NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429533 |
2jmc   |
15013 | cing | 4-filtered-FRED | STAR | entry | full | 1093 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jmc
# This FRED archive file contains, for PDB entry <2jmc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jmc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jmc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8329.59
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Spectrin_alpha_chain__brain_and_P41_peptide_chimera A . 1 1
stop_
save_
save_Spectrin_alpha_chain__brain_and_P41_peptide_chimera
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Spectrin alpha chain brain and P41 peptide chimera"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGPREVTMKKGDILTLLNSTNKDWWKVEVNDRQGFVPAAYVKKLDSGTGKELVLALYDYQESGDNAPSYSPPPPP
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 THR . 1 1
10 MET . 1 1
11 LYS . 1 1
12 LYS . 1 1
13 GLY . 1 1
14 ASP . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 THR . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 SER . 1 1
22 THR . 1 1
23 ASN . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 TRP . 1 1
27 TRP . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 ASN . 1 1
33 ASP . 1 1
34 ARG . 1 1
35 GLN . 1 1
36 GLY . 1 1
37 PHE . 1 1
38 VAL . 1 1
39 PRO . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 TYR . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 LYS . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 SER . 1 1
49 GLY . 1 1
50 THR . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 GLU . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 TYR . 1 1
60 ASP . 1 1
61 TYR . 1 1
62 GLN . 1 1
63 GLU . 1 1
64 SER . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 ASN . 1 1
68 ALA . 1 1
69 PRO . 1 1
70 SER . 1 1
71 TYR . 1 1
72 SER . 1 1
73 PRO . 1 1
74 PRO . 1 1
75 PRO . 1 1
76 PRO . 1 1
77 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
MET 10 10 1 1
LYS 11 11 1 1
LYS 12 12 1 1
GLY 13 13 1 1
ASP 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
SER 21 21 1 1
THR 22 22 1 1
ASN 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
TRP 26 26 1 1
TRP 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
ASN 32 32 1 1
ASP 33 33 1 1
ARG 34 34 1 1
GLN 35 35 1 1
GLY 36 36 1 1
PHE 37 37 1 1
VAL 38 38 1 1
PRO 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
TYR 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
LYS 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
GLU 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
TYR 59 59 1 1
ASP 60 60 1 1
TYR 61 61 1 1
GLN 62 62 1 1
GLU 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
ASN 67 67 1 1
ALA 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
TYR 71 71 1 1
SER 72 72 1 1
PRO 73 73 1 1
PRO 74 74 1 1
PRO 75 75 1 1
PRO 76 76 1 1
PRO 77 77 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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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
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 36 GLY QA . 36 GLY QA 1 1
1 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
2 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
2 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
3 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
3 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
4 1 1 1 1 27 TRP H . 27 TRP HN 1 1
4 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
5 1 1 1 1 27 TRP H . 27 TRP HN 1 1
5 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
6 1 1 1 1 29 VAL H . 29 VAL HN 1 1
6 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
7 1 1 1 1 38 VAL H . 38 VAL HN 1 1
7 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
8 1 1 1 1 29 VAL H . 29 VAL HN 1 1
8 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
9 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
9 1 2 1 1 38 VAL H . 38 VAL HN 1 1
10 1 1 1 1 16 LEU H . 16 LEU HN 1 1
10 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
11 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
11 1 2 1 1 58 LEU H . 58 LEU HN 1 1
12 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
12 1 2 1 1 32 ASN H . 32 ASN HN 1 1
13 1 1 1 1 19 LEU H . 19 LEU HN 1 1
13 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
14 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
14 1 2 1 1 16 LEU H . 16 LEU HN 1 1
15 1 1 1 1 16 LEU H . 16 LEU HN 1 1
15 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
16 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
16 1 2 1 1 57 ALA H . 57 ALA HN 1 1
17 1 1 1 1 29 VAL H . 29 VAL HN 1 1
17 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
18 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
18 1 2 1 1 44 LYS H . 44 LYS HN 1 1
19 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
19 1 2 1 1 44 LYS H . 44 LYS HN 1 1
20 1 1 1 1 31 VAL H . 31 VAL HN 1 1
20 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
21 1 1 1 1 11 LYS H . 11 LYS HN 1 1
21 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
22 1 1 1 1 31 VAL H . 31 VAL HN 1 1
22 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
23 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
23 1 2 1 1 56 LEU H . 56 LEU HN 1 1
24 1 1 1 1 58 LEU H . 58 LEU HN 1 1
24 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
25 1 1 1 1 17 THR MG . 17 THR QG2 1 1
25 1 2 1 1 18 LEU H . 18 LEU HN 1 1
26 1 1 1 1 17 THR MG . 17 THR QG2 1 1
26 1 2 1 1 30 GLU H . 30 GLU HN 1 1
27 1 1 1 1 9 THR MG . 9 THR QG2 1 1
27 1 2 1 1 61 TYR H . 61 TYR HN 1 1
28 1 1 1 1 17 THR MG . 17 THR QG2 1 1
28 1 2 1 1 19 LEU H . 19 LEU HN 1 1
29 1 1 1 1 19 LEU H . 19 LEU HN 1 1
29 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
30 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
30 1 2 1 1 57 ALA H . 57 ALA HN 1 1
31 1 1 1 1 13 GLY H . 13 GLY HN 1 1
31 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
32 1 1 1 1 21 SER H . 21 SER HN 1 1
32 1 2 1 1 22 THR MG . 22 THR QG2 1 1
33 1 1 1 1 56 LEU H . 56 LEU HN 1 1
33 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
34 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
34 1 2 1 1 57 ALA H . 57 ALA HN 1 1
35 1 1 1 1 58 LEU H . 58 LEU HN 1 1
35 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
36 1 1 1 1 22 THR MG . 22 THR QG2 1 1
36 1 2 1 1 23 ASN H . 23 ASN HN 1 1
37 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
37 1 2 1 1 47 ASP H . 47 ASP HN 1 1
38 1 1 1 1 57 ALA H . 57 ALA HN 1 1
38 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
39 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
39 1 2 1 1 55 VAL H . 55 VAL HN 1 1
40 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
40 1 2 1 1 55 VAL H . 55 VAL HN 1 1
41 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
41 1 2 1 1 58 LEU H . 58 LEU HN 1 1
42 1 1 1 1 45 LYS H . 45 LYS HN 1 1
42 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
43 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
43 1 2 1 1 16 LEU H . 16 LEU HN 1 1
44 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
44 1 2 1 1 53 GLU H . 53 GLU HN 1 1
45 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
45 1 2 1 1 30 GLU H . 30 GLU HN 1 1
46 1 1 1 1 13 GLY H . 13 GLY HN 1 1
46 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
47 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
47 1 2 1 1 61 TYR H . 61 TYR HN 1 1
48 1 1 1 1 44 LYS H . 44 LYS HN 1 1
48 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
49 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
49 1 2 1 1 44 LYS H . 44 LYS HN 1 1
50 1 1 1 1 18 LEU H . 18 LEU HN 1 1
50 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
51 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
51 1 2 1 1 30 GLU H . 30 GLU HN 1 1
52 1 1 1 1 31 VAL H . 31 VAL HN 1 1
52 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
53 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
53 1 2 1 1 56 LEU H . 56 LEU HN 1 1
54 1 1 1 1 29 VAL H . 29 VAL HN 1 1
54 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
55 1 1 1 1 19 LEU H . 19 LEU HN 1 1
55 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
56 1 1 1 1 10 MET H . 10 MET HN 1 1
56 1 2 1 1 10 MET HG3 . 10 MET HG3 1 1
57 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
57 1 2 1 1 28 LYS H . 28 LYS HN 1 1
58 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
58 1 2 1 1 69 PRO HA . 69 PRO HA 1 1
59 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
59 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
60 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
60 1 2 1 1 72 SER HA . 72 SER HA 1 1
61 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
61 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
62 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
62 1 2 1 1 13 GLY H . 13 GLY HN 1 1
63 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
63 1 2 1 1 55 VAL H . 55 VAL HN 1 1
64 1 1 1 1 55 VAL H . 55 VAL HN 1 1
64 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
65 1 1 1 1 28 LYS H . 28 LYS HN 1 1
65 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
66 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
66 1 2 1 1 38 VAL H . 38 VAL HN 1 1
67 1 1 1 1 23 ASN H . 23 ASN HN 1 1
67 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
68 1 1 1 1 9 THR HB . 9 THR HB 1 1
68 1 2 1 1 10 MET H . 10 MET HN 1 1
69 1 1 1 1 17 THR HB . 17 THR HB 1 1
69 1 2 1 1 30 GLU H . 30 GLU HN 1 1
70 1 1 1 1 17 THR HB . 17 THR HB 1 1
70 1 2 1 1 18 LEU H . 18 LEU HN 1 1
71 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
71 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
72 1 1 1 1 22 THR HB . 22 THR HB 1 1
72 1 2 1 1 23 ASN H . 23 ASN HN 1 1
73 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
73 1 2 1 1 53 GLU H . 53 GLU HN 1 1
74 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
74 1 2 1 1 56 LEU H . 56 LEU HN 1 1
75 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
75 1 2 1 1 38 VAL H . 38 VAL HN 1 1
76 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
76 1 2 1 1 29 VAL H . 29 VAL HN 1 1
77 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
77 1 2 1 1 19 LEU H . 19 LEU HN 1 1
78 1 1 1 1 32 ASN H . 32 ASN HN 1 1
78 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
79 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
79 1 2 1 1 58 LEU H . 58 LEU HN 1 1
80 1 1 1 1 17 THR HA . 17 THR HA 1 1
80 1 2 1 1 55 VAL H . 55 VAL HN 1 1
81 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
81 1 2 1 1 21 SER H . 21 SER HN 1 1
82 1 1 1 1 9 THR HA . 9 THR HA 1 1
82 1 2 1 1 10 MET H . 10 MET HN 1 1
83 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
83 1 2 1 1 45 LYS H . 45 LYS HN 1 1
84 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
84 1 2 1 1 30 GLU H . 30 GLU HN 1 1
85 1 1 1 1 31 VAL H . 31 VAL HN 1 1
85 1 2 1 1 33 ASP HA . 33 ASP HA 1 1
86 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
86 1 2 1 1 47 ASP H . 47 ASP HN 1 1
87 1 1 1 1 17 THR HA . 17 THR HA 1 1
87 1 2 1 1 18 LEU H . 18 LEU HN 1 1
88 1 1 1 1 13 GLY H . 13 GLY HN 1 1
88 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
89 1 1 1 1 13 GLY H . 13 GLY HN 1 1
89 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
90 1 1 1 1 44 LYS H . 44 LYS HN 1 1
90 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
91 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
91 1 2 1 1 61 TYR H . 61 TYR HN 1 1
92 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
92 1 2 1 1 61 TYR H . 61 TYR HN 1 1
93 1 1 1 1 10 MET H . 10 MET HN 1 1
93 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
94 1 1 1 1 19 LEU H . 19 LEU HN 1 1
94 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
95 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
95 1 2 1 1 56 LEU H . 56 LEU HN 1 1
96 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
96 1 2 1 1 55 VAL H . 55 VAL HN 1 1
97 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
97 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
98 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
98 1 2 1 1 38 VAL H . 38 VAL HN 1 1
99 1 1 1 1 29 VAL H . 29 VAL HN 1 1
99 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
100 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
100 1 2 1 1 27 TRP H . 27 TRP HN 1 1
101 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
101 1 2 1 1 16 LEU H . 16 LEU HN 1 1
102 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
102 1 2 1 1 57 ALA H . 57 ALA HN 1 1
103 1 1 1 1 44 LYS H . 44 LYS HN 1 1
103 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
104 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
104 1 2 1 1 30 GLU H . 30 GLU HN 1 1
105 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
105 1 2 1 1 31 VAL H . 31 VAL HN 1 1
106 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
106 1 2 1 1 44 LYS H . 44 LYS HN 1 1
107 1 1 1 1 18 LEU H . 18 LEU HN 1 1
107 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
108 1 1 1 1 10 MET HA . 10 MET HA 1 1
108 1 2 1 1 11 LYS H . 11 LYS HN 1 1
109 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
109 1 2 1 1 72 SER H . 72 SER HN 1 1
110 1 1 1 1 17 THR H . 17 THR HN 1 1
110 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
111 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
111 1 2 1 1 36 GLY H . 36 GLY HN 1 1
112 1 1 1 1 6 ARG H . 6 ARG HN 1 1
112 1 2 1 1 7 GLU H . 7 GLU HN 1 1
113 1 1 1 1 3 MET H . 3 MET HN 1 1
113 1 2 1 1 4 GLY H . 4 GLY HN 1 1
114 1 1 1 1 63 GLU H . 63 GLU HN 1 1
114 1 2 1 1 64 SER H . 64 SER HN 1 1
115 1 1 1 1 46 LEU H . 46 LEU HN 1 1
115 1 2 1 1 47 ASP H . 47 ASP HN 1 1
116 1 1 1 1 47 ASP H . 47 ASP HN 1 1
116 1 2 1 1 48 SER H . 48 SER HN 1 1
117 1 1 1 1 13 GLY H . 13 GLY HN 1 1
117 1 2 1 1 14 ASP H . 14 ASP HN 1 1
118 1 1 1 1 14 ASP H . 14 ASP HN 1 1
118 1 2 1 1 57 ALA H . 57 ALA HN 1 1
119 1 1 1 1 44 LYS H . 44 LYS HN 1 1
119 1 2 1 1 56 LEU H . 56 LEU HN 1 1
120 1 1 1 1 17 THR H . 17 THR HN 1 1
120 1 2 1 1 30 GLU H . 30 GLU HN 1 1
121 1 1 1 1 18 LEU H . 18 LEU HN 1 1
121 1 2 1 1 55 VAL H . 55 VAL HN 1 1
122 1 1 1 1 10 MET H . 10 MET HN 1 1
122 1 2 1 1 61 TYR H . 61 TYR HN 1 1
123 1 1 1 1 29 VAL H . 29 VAL HN 1 1
123 1 2 1 1 36 GLY H . 36 GLY HN 1 1
124 1 1 1 1 16 LEU H . 16 LEU HN 1 1
124 1 2 1 1 55 VAL H . 55 VAL HN 1 1
125 1 1 1 1 27 TRP H . 27 TRP HN 1 1
125 1 2 1 1 38 VAL H . 38 VAL HN 1 1
126 1 1 1 1 45 LYS H . 45 LYS HN 1 1
126 1 2 1 1 46 LEU H . 46 LEU HN 1 1
127 1 1 1 1 46 LEU H . 46 LEU HN 1 1
127 1 2 1 1 56 LEU H . 56 LEU HN 1 1
128 1 1 1 1 53 GLU H . 53 GLU HN 1 1
128 1 2 1 1 54 LEU H . 54 LEU HN 1 1
129 1 1 1 1 32 ASN H . 32 ASN HN 1 1
129 1 2 1 1 33 ASP H . 33 ASP HN 1 1
130 1 1 1 1 27 TRP H . 27 TRP HN 1 1
130 1 2 1 1 40 ALA H . 40 ALA HN 1 1
131 1 1 1 1 27 TRP H . 27 TRP HN 1 1
131 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
132 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
132 1 2 1 1 27 TRP H . 27 TRP HN 1 1
133 1 1 1 1 28 LYS H . 28 LYS HN 1 1
133 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
134 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
134 1 2 1 1 41 ALA H . 41 ALA HN 1 1
135 1 1 1 1 40 ALA H . 40 ALA HN 1 1
135 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
136 1 1 1 1 25 ASP H . 25 ASP HN 1 1
136 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
137 1 1 1 1 26 TRP H . 26 TRP HN 1 1
137 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
138 1 1 1 1 42 TYR H . 42 TYR HN 1 1
138 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
139 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
139 1 2 1 1 42 TYR H . 42 TYR HN 1 1
140 1 1 1 1 68 ALA H . 68 ALA HN 1 1
140 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
141 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
141 1 2 1 1 40 ALA H . 40 ALA HN 1 1
142 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
142 1 2 1 1 36 GLY H . 36 GLY HN 1 1
143 1 1 1 1 46 LEU H . 46 LEU HN 1 1
143 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
144 1 1 1 1 15 ILE H . 15 ILE HN 1 1
144 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
145 1 1 1 1 46 LEU H . 46 LEU HN 1 1
145 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
146 1 1 1 1 50 THR H . 50 THR HN 1 1
146 1 2 1 1 50 THR MG . 50 THR QG2 1 1
147 1 1 1 1 41 ALA H . 41 ALA HN 1 1
147 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
148 1 1 1 1 22 THR H . 22 THR HN 1 1
148 1 2 1 1 22 THR MG . 22 THR QG2 1 1
149 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
149 1 2 1 1 22 THR MG . 22 THR QG2 1 1
150 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
150 1 2 1 1 42 TYR H . 42 TYR HN 1 1
151 1 1 1 1 17 THR H . 17 THR HN 1 1
151 1 2 1 1 17 THR MG . 17 THR QG2 1 1
152 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
152 1 2 1 1 36 GLY H . 36 GLY HN 1 1
153 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
153 1 2 1 1 36 GLY H . 36 GLY HN 1 1
154 1 1 1 1 50 THR MG . 50 THR QG2 1 1
154 1 2 1 1 51 GLY H . 51 GLY HN 1 1
155 1 1 1 1 9 THR MG . 9 THR QG2 1 1
155 1 2 1 1 63 GLU H . 63 GLU HN 1 1
156 1 1 1 1 9 THR H . 9 THR HN 1 1
156 1 2 1 1 9 THR MG . 9 THR QG2 1 1
157 1 1 1 1 37 PHE H . 37 PHE HN 1 1
157 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
158 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
158 1 2 1 1 3 MET H . 3 MET HN 1 1
159 1 1 1 1 15 ILE H . 15 ILE HN 1 1
159 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
160 1 1 1 1 15 ILE H . 15 ILE HN 1 1
160 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
161 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
161 1 2 1 1 9 THR H . 9 THR HN 1 1
162 1 1 1 1 8 VAL H . 8 VAL HN 1 1
162 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
163 1 1 1 1 54 LEU H . 54 LEU HN 1 1
163 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
164 1 1 1 1 54 LEU H . 54 LEU HN 1 1
164 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
165 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
165 1 2 1 1 46 LEU H . 46 LEU HN 1 1
166 1 1 1 1 25 ASP H . 25 ASP HN 1 1
166 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
167 1 1 1 1 8 VAL H . 8 VAL HN 1 1
167 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
168 1 1 1 1 60 ASP H . 60 ASP HN 1 1
168 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
169 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
169 1 2 1 1 26 TRP H . 26 TRP HN 1 1
170 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
170 1 2 1 1 41 ALA H . 41 ALA HN 1 1
171 1 1 1 1 48 SER H . 48 SER HN 1 1
171 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
172 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
172 1 2 1 1 9 THR H . 9 THR HN 1 1
173 1 1 1 1 22 THR H . 22 THR HN 1 1
173 1 2 1 1 22 THR HB . 22 THR HB 1 1
174 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
174 1 2 1 1 7 GLU H . 7 GLU HN 1 1
175 1 1 1 1 50 THR HB . 50 THR HB 1 1
175 1 2 1 1 51 GLY H . 51 GLY HN 1 1
176 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
176 1 2 1 1 3 MET H . 3 MET HN 1 1
177 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
177 1 2 1 1 64 SER H . 64 SER HN 1 1
178 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
178 1 2 1 1 50 THR H . 50 THR HN 1 1
179 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
179 1 2 1 1 15 ILE H . 15 ILE HN 1 1
180 1 1 1 1 3 MET HA . 3 MET HA 1 1
180 1 2 1 1 4 GLY H . 4 GLY HN 1 1
181 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
181 1 2 1 1 6 ARG H . 6 ARG HN 1 1
182 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
182 1 2 1 1 54 LEU H . 54 LEU HN 1 1
183 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
183 1 2 1 1 35 GLN H . 35 GLN HN 1 1
184 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
184 1 2 1 1 60 ASP H . 60 ASP HN 1 1
185 1 1 1 1 64 SER HA . 64 SER HA 1 1
185 1 2 1 1 65 GLY H . 65 GLY HN 1 1
186 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
186 1 2 1 1 8 VAL H . 8 VAL HN 1 1
187 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
187 1 2 1 1 46 LEU H . 46 LEU HN 1 1
188 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
188 1 2 1 1 63 GLU H . 63 GLU HN 1 1
189 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
189 1 2 1 1 12 LYS H . 12 LYS HN 1 1
190 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
190 1 2 1 1 24 LYS H . 24 LYS HN 1 1
191 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
191 1 2 1 1 48 SER H . 48 SER HN 1 1
192 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
192 1 2 1 1 68 ALA H . 68 ALA HN 1 1
193 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
193 1 2 1 1 22 THR H . 22 THR HN 1 1
194 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
194 1 2 1 1 34 ARG H . 34 ARG HN 1 1
195 1 1 1 1 34 ARG H . 34 ARG HN 1 1
195 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
196 1 1 1 1 46 LEU H . 46 LEU HN 1 1
196 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
197 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
197 1 2 1 1 17 THR H . 17 THR HN 1 1
198 1 1 1 1 12 LYS H . 12 LYS HN 1 1
198 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
199 1 1 1 1 7 GLU H . 7 GLU HN 1 1
199 1 2 1 1 34 ARG HE . 34 ARG HE 1 1
200 1 1 1 1 34 ARG H . 34 ARG HN 1 1
200 1 2 1 1 34 ARG HE . 34 ARG HE 1 1
201 1 1 1 1 52 LYS H . 52 LYS HN 1 1
201 1 2 1 1 53 GLU H . 53 GLU HN 1 1
202 1 1 1 1 51 GLY H . 51 GLY HN 1 1
202 1 2 1 1 52 LYS H . 52 LYS HN 1 1
203 1 1 1 1 25 ASP H . 25 ASP HN 1 1
203 1 2 1 1 26 TRP H . 26 TRP HN 1 1
204 1 1 1 1 14 ASP H . 14 ASP HN 1 1
204 1 2 1 1 15 ILE H . 15 ILE HN 1 1
205 1 1 1 1 48 SER H . 48 SER HN 1 1
205 1 2 1 1 49 GLY H . 49 GLY HN 1 1
206 1 1 1 1 24 LYS H . 24 LYS HN 1 1
206 1 2 1 1 25 ASP H . 25 ASP HN 1 1
207 1 1 1 1 50 THR H . 50 THR HN 1 1
207 1 2 1 1 51 GLY H . 51 GLY HN 1 1
208 1 1 1 1 37 PHE H . 37 PHE HN 1 1
208 1 2 1 1 67 ASN H . 67 ASN HN 1 1
209 1 1 1 1 31 VAL H . 31 VAL HN 1 1
209 1 2 1 1 34 ARG H . 34 ARG HN 1 1
210 1 1 1 1 33 ASP H . 33 ASP HN 1 1
210 1 2 1 1 34 ARG H . 34 ARG HN 1 1
211 1 1 1 1 49 GLY H . 49 GLY HN 1 1
211 1 2 1 1 50 THR H . 50 THR HN 1 1
212 1 1 1 1 22 THR H . 22 THR HN 1 1
212 1 2 1 1 23 ASN H . 23 ASN HN 1 1
213 1 1 1 1 60 ASP H . 60 ASP HN 1 1
213 1 2 1 1 61 TYR H . 61 TYR HN 1 1
214 1 1 1 1 37 PHE H . 37 PHE HN 1 1
214 1 2 1 1 38 VAL H . 38 VAL HN 1 1
215 1 1 1 1 21 SER H . 21 SER HN 1 1
215 1 2 1 1 22 THR H . 22 THR HN 1 1
216 1 1 1 1 7 GLU H . 7 GLU HN 1 1
216 1 2 1 1 8 VAL H . 8 VAL HN 1 1
217 1 1 1 1 23 ASN H . 23 ASN HN 1 1
217 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
218 1 1 1 1 15 ILE H . 15 ILE HN 1 1
218 1 2 1 1 16 LEU H . 16 LEU HN 1 1
219 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
219 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
220 1 1 1 1 43 VAL H . 43 VAL HN 1 1
220 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
221 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
221 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
222 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
222 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
223 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
223 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
224 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
224 1 2 1 1 59 TYR H . 59 TYR HN 1 1
225 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
225 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
226 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
226 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
227 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
227 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
228 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
228 1 2 1 1 20 ASN H . 20 ASN HN 1 1
229 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
229 1 2 1 1 43 VAL H . 43 VAL HN 1 1
230 1 1 1 1 43 VAL H . 43 VAL HN 1 1
230 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
231 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
231 1 2 1 1 22 THR MG . 22 THR QG2 1 1
232 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
232 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
233 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
233 1 2 1 1 59 TYR H . 59 TYR HN 1 1
234 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
234 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
235 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
235 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
236 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
236 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
237 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
237 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
238 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
238 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
239 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
239 1 2 1 1 43 VAL H . 43 VAL HN 1 1
240 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
240 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
241 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
241 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
242 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
242 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
243 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
243 1 2 1 1 43 VAL H . 43 VAL HN 1 1
244 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
244 1 2 1 1 62 GLN H . 62 GLN HN 1 1
245 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
245 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
246 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
246 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 1
247 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
247 1 2 1 1 59 TYR H . 59 TYR HN 1 1
248 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
248 1 2 1 1 59 TYR H . 59 TYR HN 1 1
249 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
249 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
250 1 1 1 1 21 SER HA . 21 SER HA 1 1
250 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
251 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
251 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
252 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
252 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
253 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
253 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
254 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
254 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
255 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
255 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
256 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
256 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
257 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
257 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
258 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
258 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
259 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
259 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
260 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
260 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
261 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
261 1 2 1 1 22 THR HB . 22 THR HB 1 1
262 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
262 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
263 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
263 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
264 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
264 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
265 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
265 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
266 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
266 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
267 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
267 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
268 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
268 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
269 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
269 1 2 1 1 59 TYR H . 59 TYR HN 1 1
270 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
270 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
271 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
271 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
272 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
272 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
273 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
273 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
274 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
274 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
275 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
275 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
276 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
276 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
277 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
277 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
278 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
278 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
279 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
279 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
280 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
280 1 2 1 1 59 TYR H . 59 TYR HN 1 1
281 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
281 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
282 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
282 1 2 1 1 45 LYS HA . 45 LYS HA 1 1
283 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
283 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
284 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
284 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
285 1 1 1 1 9 THR HA . 9 THR HA 1 1
285 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
286 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
286 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
287 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
287 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
288 1 1 1 1 62 GLN HA . 62 GLN HA 1 1
288 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
289 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
289 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
290 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
290 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
291 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
291 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
292 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
292 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
293 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
293 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
294 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
294 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
295 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
295 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
296 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
296 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
297 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
297 1 2 1 1 26 TRP HE3 . 26 TRP HE3 1 1
298 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
298 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
299 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
299 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
300 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
300 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
301 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
301 1 2 1 1 62 GLN H . 62 GLN HN 1 1
302 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
302 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
303 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
303 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
304 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
304 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
305 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
305 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
306 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
306 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
307 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
307 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 1
308 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
308 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
309 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
309 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
310 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
310 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
311 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
311 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
312 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
312 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
313 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
313 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
314 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
314 1 2 1 1 68 ALA H . 68 ALA HN 1 1
315 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1
315 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
316 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
316 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
317 1 1 1 1 59 TYR H . 59 TYR HN 1 1
317 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
318 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
318 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
319 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
319 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
320 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
320 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
321 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
321 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
322 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
322 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
323 1 1 1 1 59 TYR H . 59 TYR HN 1 1
323 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
324 1 1 1 1 42 TYR H . 42 TYR HN 1 1
324 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
325 1 1 1 1 26 TRP H . 26 TRP HN 1 1
325 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
326 1 1 1 1 40 ALA H . 40 ALA HN 1 1
326 1 2 1 1 41 ALA H . 41 ALA HN 1 1
327 1 1 1 1 62 GLN H . 62 GLN HN 1 1
327 1 2 1 1 63 GLU H . 63 GLU HN 1 1
328 1 1 1 1 41 ALA H . 41 ALA HN 1 1
328 1 2 1 1 42 TYR H . 42 TYR HN 1 1
329 1 1 1 1 50 THR H . 50 THR HN 1 1
329 1 2 1 1 52 LYS H . 52 LYS HN 1 1
330 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
330 1 2 1 1 28 LYS H . 28 LYS HN 1 1
331 1 1 1 1 23 ASN H . 23 ASN HN 1 1
331 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
332 1 1 1 1 61 TYR H . 61 TYR HN 1 1
332 1 2 1 1 62 GLN H . 62 GLN HN 1 1
333 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
333 1 2 1 1 72 SER H . 72 SER HN 1 1
334 1 1 1 1 37 PHE H . 37 PHE HN 1 1
334 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
335 1 1 1 1 28 LYS H . 28 LYS HN 1 1
335 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
336 1 1 1 1 25 ASP H . 25 ASP HN 1 1
336 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
337 1 1 1 1 58 LEU H . 58 LEU HN 1 1
337 1 2 1 1 59 TYR H . 59 TYR HN 1 1
338 1 1 1 1 27 TRP H . 27 TRP HN 1 1
338 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
339 1 1 1 1 70 SER H . 70 SER HN 1 1
339 1 2 1 1 71 TYR H . 71 TYR HN 1 1
340 1 1 1 1 41 ALA H . 41 ALA HN 1 1
340 1 2 1 1 42 TYR QD . 42 TYR QD 1 1
341 1 1 1 1 61 TYR H . 61 TYR HN 1 1
341 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
342 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
342 1 2 1 1 64 SER H . 64 SER HN 1 1
343 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
343 1 2 1 1 60 ASP H . 60 ASP HN 1 1
344 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
344 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
345 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
345 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
346 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
346 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
347 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
347 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
348 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
348 1 2 1 1 38 VAL H . 38 VAL HN 1 1
349 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
349 1 2 1 1 58 LEU H . 58 LEU HN 1 1
350 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
350 1 2 1 1 28 LYS H . 28 LYS HN 1 1
351 1 1 1 1 18 LEU H . 18 LEU HN 1 1
351 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
352 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
352 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
353 1 1 1 1 17 THR HA . 17 THR HA 1 1
353 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
354 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
354 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
355 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
355 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
356 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
356 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
357 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
357 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
358 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
358 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
359 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
359 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
360 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
360 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
361 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
361 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
362 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
362 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
363 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
363 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
364 1 1 1 1 17 THR MG . 17 THR QG2 1 1
364 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
365 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
365 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
366 1 1 1 1 17 THR MG . 17 THR QG2 1 1
366 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
367 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
367 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
368 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
368 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
369 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
369 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
370 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
370 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
371 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
371 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
372 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
372 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
373 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
373 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
374 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
374 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
375 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
375 1 2 1 1 21 SER HA . 21 SER HA 1 1
376 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
376 1 2 1 1 21 SER HA . 21 SER HA 1 1
377 1 1 1 1 58 LEU HA . 58 LEU HA 1 1
377 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
378 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
378 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
379 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
379 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
380 1 1 1 1 75 PRO HA . 75 PRO HA 1 1
380 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
381 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
381 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
382 1 1 1 1 9 THR HB . 9 THR HB 1 1
382 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
383 1 1 1 1 74 PRO HA . 74 PRO HA 1 1
383 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
384 1 1 1 1 72 SER HA . 72 SER HA 1 1
384 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
385 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
385 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
386 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
386 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
387 1 1 1 1 21 SER HA . 21 SER HA 1 1
387 1 2 1 1 27 TRP HA . 27 TRP HA 1 1
388 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
388 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
389 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
389 1 2 1 1 40 ALA H . 40 ALA HN 1 1
390 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
390 1 2 1 1 43 VAL H . 43 VAL HN 1 1
391 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
391 1 2 1 1 70 SER H . 70 SER HN 1 1
392 1 1 1 1 70 SER H . 70 SER HN 1 1
392 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
393 1 1 1 1 9 THR H . 9 THR HN 1 1
393 1 2 1 1 9 THR HB . 9 THR HB 1 1
394 1 1 1 1 21 SER HA . 21 SER HA 1 1
394 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
395 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
395 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
396 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
396 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
397 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
397 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
398 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
398 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
399 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
399 1 2 1 1 69 PRO HB3 . 69 PRO HB3 1 1
400 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
400 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
401 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
401 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
402 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
402 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
403 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
403 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
404 1 1 1 1 42 TYR H . 42 TYR HN 1 1
404 1 2 1 1 42 TYR HB3 . 42 TYR HB3 1 1
405 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
405 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
406 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1
406 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
407 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
407 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
408 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
408 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
409 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
409 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
410 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
410 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
411 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
411 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
412 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
412 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
413 1 1 1 1 9 THR HA . 9 THR HA 1 1
413 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
414 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
414 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
415 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
415 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
416 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
416 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
417 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
417 1 2 1 1 77 PRO HG3 . 77 PRO HG3 1 1
418 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
418 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
419 1 1 1 1 20 ASN H . 20 ASN HN 1 1
419 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
420 1 1 1 1 7 GLU H . 7 GLU HN 1 1
420 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
421 1 1 1 1 63 GLU H . 63 GLU HN 1 1
421 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
422 1 1 1 1 31 VAL H . 31 VAL HN 1 1
422 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
423 1 1 1 1 53 GLU H . 53 GLU HN 1 1
423 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1
424 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
424 1 2 1 1 56 LEU H . 56 LEU HN 1 1
425 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
425 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
426 1 1 1 1 22 THR HA . 22 THR HA 1 1
426 1 2 1 1 22 THR MG . 22 THR QG2 1 1
427 1 1 1 1 50 THR HA . 50 THR HA 1 1
427 1 2 1 1 50 THR MG . 50 THR QG2 1 1
428 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
428 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
429 1 1 1 1 17 THR HA . 17 THR HA 1 1
429 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
430 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
430 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
431 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
431 1 2 1 1 22 THR MG . 22 THR QG2 1 1
432 1 1 1 1 17 THR HA . 17 THR HA 1 1
432 1 2 1 1 17 THR MG . 17 THR QG2 1 1
433 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
433 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
434 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
434 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
435 1 1 1 1 9 THR HA . 9 THR HA 1 1
435 1 2 1 1 9 THR MG . 9 THR QG2 1 1
436 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
436 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
437 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
437 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
438 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
438 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
439 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
439 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
440 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
440 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
441 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
441 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
442 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
442 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
443 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
443 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
444 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
444 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
445 1 1 1 1 20 ASN H . 20 ASN HN 1 1
445 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
446 1 1 1 1 52 LYS H . 52 LYS HN 1 1
446 1 2 1 1 52 LYS HB3 . 52 LYS HB3 1 1
447 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
447 1 2 1 1 40 ALA H . 40 ALA HN 1 1
448 1 1 1 1 40 ALA H . 40 ALA HN 1 1
448 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
449 1 1 1 1 34 ARG H . 34 ARG HN 1 1
449 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
450 1 1 1 1 46 LEU H . 46 LEU HN 1 1
450 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
451 1 1 1 1 46 LEU H . 46 LEU HN 1 1
451 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
452 1 1 1 1 34 ARG H . 34 ARG HN 1 1
452 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
453 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
453 1 2 1 1 17 THR H . 17 THR HN 1 1
454 1 1 1 1 12 LYS H . 12 LYS HN 1 1
454 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
455 1 1 1 1 53 GLU H . 53 GLU HN 1 1
455 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
456 1 1 1 1 6 ARG H . 6 ARG HN 1 1
456 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
457 1 1 1 1 11 LYS H . 11 LYS HN 1 1
457 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
458 1 1 1 1 2 ALA H . 2 ALA HN 1 1
458 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
459 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
459 1 2 1 1 30 GLU H . 30 GLU HN 1 1
460 1 1 1 1 44 LYS H . 44 LYS HN 1 1
460 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
461 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
461 1 2 1 1 56 LEU H . 56 LEU HN 1 1
462 1 1 1 1 9 THR MG . 9 THR QG2 1 1
462 1 2 1 1 10 MET H . 10 MET HN 1 1
463 1 1 1 1 10 MET H . 10 MET HN 1 1
463 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
464 1 1 1 1 55 VAL H . 55 VAL HN 1 1
464 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
465 1 1 1 1 56 LEU H . 56 LEU HN 1 1
465 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
466 1 1 1 1 12 LYS HG3 . 12 LYS HG3 1 1
466 1 2 1 1 13 GLY H . 13 GLY HN 1 1
467 1 1 1 1 16 LEU H . 16 LEU HN 1 1
467 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
468 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
468 1 2 1 1 45 LYS H . 45 LYS HN 1 1
469 1 1 1 1 16 LEU H . 16 LEU HN 1 1
469 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
470 1 1 1 1 38 VAL H . 38 VAL HN 1 1
470 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
471 1 1 1 1 45 LYS H . 45 LYS HN 1 1
471 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
472 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
472 1 2 1 1 32 ASN H . 32 ASN HN 1 1
473 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
473 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
474 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
474 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
475 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
475 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
476 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
476 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
477 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
477 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
478 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
478 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
479 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
479 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
480 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
480 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
481 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
481 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
482 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
482 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
483 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
483 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
484 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
484 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
485 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
485 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
486 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
486 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
487 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
487 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
488 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
488 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
489 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
489 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
490 1 1 1 1 17 THR MG . 17 THR QG2 1 1
490 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
491 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
491 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
492 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
492 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
493 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
493 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
494 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
494 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
495 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
495 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
496 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
496 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
497 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
497 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
498 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
498 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
499 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
499 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
500 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
500 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
501 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
501 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
502 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
502 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
503 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
503 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
504 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
504 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
505 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
505 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
506 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
506 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
507 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
507 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
508 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
508 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
509 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
509 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
510 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
510 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
511 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
511 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
512 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
512 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
513 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
513 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
514 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
514 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
515 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
515 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
516 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
516 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
517 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
517 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
518 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
518 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
519 1 1 1 1 9 THR MG . 9 THR QG2 1 1
519 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
520 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
520 1 2 1 1 42 TYR HA . 42 TYR HA 1 1
521 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
521 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
522 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
522 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
523 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
523 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
524 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
524 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
525 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
525 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
526 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
526 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
527 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
527 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
528 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
528 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
529 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
529 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
530 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
530 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
531 1 1 1 1 26 TRP HH2 . 26 TRP HH2 1 1
531 1 2 1 1 39 PRO HG3 . 39 PRO HG3 1 1
532 1 1 1 1 43 VAL H . 43 VAL HN 1 1
532 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
533 1 1 1 1 43 VAL H . 43 VAL HN 1 1
533 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
534 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
534 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
535 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
535 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
536 1 1 1 1 50 THR MG . 50 THR QG2 1 1
536 1 2 1 1 52 LYS H . 52 LYS HN 1 1
537 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
537 1 2 1 1 9 THR H . 9 THR HN 1 1
538 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
538 1 2 1 1 9 THR H . 9 THR HN 1 1
539 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
539 1 2 1 1 42 TYR H . 42 TYR HN 1 1
540 1 1 1 1 15 ILE H . 15 ILE HN 1 1
540 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
541 1 1 1 1 15 ILE H . 15 ILE HN 1 1
541 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
542 1 1 1 1 8 VAL H . 8 VAL HN 1 1
542 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
543 1 1 1 1 48 SER H . 48 SER HN 1 1
543 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
544 1 1 1 1 8 VAL H . 8 VAL HN 1 1
544 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
545 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
545 1 2 1 1 56 LEU H . 56 LEU HN 1 1
546 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
546 1 2 1 1 19 LEU H . 19 LEU HN 1 1
547 1 1 1 1 10 MET H . 10 MET HN 1 1
547 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
548 1 1 1 1 58 LEU H . 58 LEU HN 1 1
548 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
549 1 1 1 1 58 LEU H . 58 LEU HN 1 1
549 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
550 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
550 1 2 1 1 30 GLU H . 30 GLU HN 1 1
551 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
551 1 2 1 1 47 ASP H . 47 ASP HN 1 1
552 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
552 1 2 1 1 30 GLU H . 30 GLU HN 1 1
553 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
553 1 2 1 1 30 GLU H . 30 GLU HN 1 1
554 1 1 1 1 18 LEU H . 18 LEU HN 1 1
554 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
555 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
555 1 2 1 1 57 ALA H . 57 ALA HN 1 1
556 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
556 1 2 1 1 57 ALA H . 57 ALA HN 1 1
557 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
557 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
558 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
558 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
559 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
559 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
560 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
560 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
561 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
561 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
562 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
562 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
563 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
563 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
564 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
564 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
565 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
565 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
566 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
566 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
567 1 1 1 1 27 TRP HE1 . 27 TRP HE1 1 1
567 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
568 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
568 1 2 1 1 26 TRP HE1 . 26 TRP HE1 1 1
569 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
569 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
570 1 1 1 1 17 THR H . 17 THR HN 1 1
570 1 2 1 1 17 THR HB . 17 THR HB 1 1
571 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
571 1 2 1 1 40 ALA H . 40 ALA HN 1 1
572 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
572 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
573 1 1 1 1 9 THR HA . 9 THR HA 1 1
573 1 2 1 1 63 GLU H . 63 GLU HN 1 1
574 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
574 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
575 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
575 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
576 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
576 1 2 1 1 72 SER HA . 72 SER HA 1 1
577 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
577 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
578 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
578 1 2 1 1 72 SER HA . 72 SER HA 1 1
579 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
579 1 2 1 1 38 VAL H . 38 VAL HN 1 1
580 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
580 1 2 1 1 45 LYS H . 45 LYS HN 1 1
581 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
581 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
582 1 1 1 1 58 LEU HB3 . 58 LEU HB3 1 1
582 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
583 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
583 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
584 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
584 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
585 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
585 1 2 1 1 37 PHE H . 37 PHE HN 1 1
586 1 1 1 1 44 LYS H . 44 LYS HN 1 1
586 1 2 1 1 45 LYS H . 45 LYS HN 1 1
587 1 1 1 1 13 GLY H . 13 GLY HN 1 1
587 1 2 1 1 57 ALA H . 57 ALA HN 1 1
588 1 1 1 1 12 LYS H . 12 LYS HN 1 1
588 1 2 1 1 12 LYS HB3 . 12 LYS HB3 1 1
589 1 1 1 1 14 ASP H . 14 ASP HN 1 1
589 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
590 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
590 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
591 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
591 1 2 1 1 43 VAL H . 43 VAL HN 1 1
592 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
592 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
593 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
593 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
594 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
594 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
595 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
595 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
596 1 1 1 1 21 SER HA . 21 SER HA 1 1
596 1 2 1 1 23 ASN H . 23 ASN HN 1 1
597 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
597 1 2 1 1 43 VAL H . 43 VAL HN 1 1
598 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
598 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
599 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
599 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
600 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
600 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
601 1 1 1 1 27 TRP H . 27 TRP HN 1 1
601 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
602 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
602 1 2 1 1 58 LEU H . 58 LEU HN 1 1
603 1 1 1 1 27 TRP H . 27 TRP HN 1 1
603 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
604 1 1 1 1 26 TRP HE1 . 26 TRP HE1 1 1
604 1 2 1 1 71 TYR H . 71 TYR HN 1 1
605 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
605 1 2 1 1 38 VAL H . 38 VAL HN 1 1
606 1 1 1 1 15 ILE H . 15 ILE HN 1 1
606 1 2 1 1 57 ALA H . 57 ALA HN 1 1
607 1 1 1 1 26 TRP H . 26 TRP HN 1 1
607 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
608 1 1 1 1 9 THR H . 9 THR HN 1 1
608 1 2 1 1 10 MET H . 10 MET HN 1 1
609 1 1 1 1 26 TRP H . 26 TRP HN 1 1
609 1 2 1 1 27 TRP H . 27 TRP HN 1 1
610 1 1 1 1 28 LYS H . 28 LYS HN 1 1
610 1 2 1 1 38 VAL H . 38 VAL HN 1 1
611 1 1 1 1 44 LYS H . 44 LYS HN 1 1
611 1 2 1 1 58 LEU H . 58 LEU HN 1 1
612 1 1 1 1 23 ASN H . 23 ASN HN 1 1
612 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
613 1 1 1 1 29 VAL H . 29 VAL HN 1 1
613 1 2 1 1 30 GLU H . 30 GLU HN 1 1
614 1 1 1 1 28 LYS H . 28 LYS HN 1 1
614 1 2 1 1 29 VAL H . 29 VAL HN 1 1
615 1 1 1 1 20 ASN H . 20 ASN HN 1 1
615 1 2 1 1 21 SER H . 21 SER HN 1 1
616 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
616 1 2 1 1 69 PRO HG3 . 69 PRO HG3 1 1
617 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
617 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
618 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
618 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
619 1 1 1 1 19 LEU H . 19 LEU HN 1 1
619 1 2 1 1 30 GLU H . 30 GLU HN 1 1
620 1 1 1 1 10 MET H . 10 MET HN 1 1
620 1 2 1 1 11 LYS H . 11 LYS HN 1 1
621 1 1 1 1 31 VAL H . 31 VAL HN 1 1
621 1 2 1 1 32 ASN H . 32 ASN HN 1 1
622 1 1 1 1 27 TRP H . 27 TRP HN 1 1
622 1 2 1 1 28 LYS H . 28 LYS HN 1 1
623 1 1 1 1 16 LEU H . 16 LEU HN 1 1
623 1 2 1 1 17 THR H . 17 THR HN 1 1
624 1 1 1 1 21 SER H . 21 SER HN 1 1
624 1 2 1 1 23 ASN H . 23 ASN HN 1 1
625 1 1 1 1 43 VAL H . 43 VAL HN 1 1
625 1 2 1 1 44 LYS H . 44 LYS HN 1 1
626 1 1 1 1 71 TYR H . 71 TYR HN 1 1
626 1 2 1 1 72 SER H . 72 SER HN 1 1
627 1 1 1 1 16 LEU H . 16 LEU HN 1 1
627 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
628 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
628 1 2 1 1 55 VAL H . 55 VAL HN 1 1
629 1 1 1 1 10 MET HA . 10 MET HA 1 1
629 1 2 1 1 61 TYR H . 61 TYR HN 1 1
630 1 1 1 1 37 PHE H . 37 PHE HN 1 1
630 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
631 1 1 1 1 29 VAL H . 29 VAL HN 1 1
631 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
632 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
632 1 2 1 1 57 ALA H . 57 ALA HN 1 1
633 1 1 1 1 44 LYS H . 44 LYS HN 1 1
633 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
634 1 1 1 1 27 TRP H . 27 TRP HN 1 1
634 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
635 1 1 1 1 28 LYS H . 28 LYS HN 1 1
635 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
636 1 1 1 1 28 LYS H . 28 LYS HN 1 1
636 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
637 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
637 1 2 1 1 21 SER H . 21 SER HN 1 1
638 1 1 1 1 32 ASN H . 32 ASN HN 1 1
638 1 2 1 1 34 ARG H . 34 ARG HN 1 1
639 1 1 1 1 54 LEU H . 54 LEU HN 1 1
639 1 2 1 1 55 VAL H . 55 VAL HN 1 1
640 1 1 1 1 10 MET H . 10 MET HN 1 1
640 1 2 1 1 63 GLU H . 63 GLU HN 1 1
641 1 1 1 1 46 LEU H . 46 LEU HN 1 1
641 1 2 1 1 55 VAL H . 55 VAL HN 1 1
642 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
642 1 2 1 1 24 LYS H . 24 LYS HN 1 1
643 1 1 1 1 24 LYS H . 24 LYS HN 1 1
643 1 2 1 1 26 TRP H . 26 TRP HN 1 1
644 1 1 1 1 26 TRP H . 26 TRP HN 1 1
644 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
645 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
645 1 2 1 1 62 GLN H . 62 GLN HN 1 1
646 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
646 1 2 1 1 40 ALA H . 40 ALA HN 1 1
647 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
647 1 2 1 1 22 THR H . 22 THR HN 1 1
648 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
648 1 2 1 1 42 TYR H . 42 TYR HN 1 1
649 1 1 1 1 15 ILE H . 15 ILE HN 1 1
649 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
650 1 1 1 1 15 ILE H . 15 ILE HN 1 1
650 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
651 1 1 1 1 9 THR MG . 9 THR QG2 1 1
651 1 2 1 1 62 GLN H . 62 GLN HN 1 1
652 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
652 1 2 1 1 62 GLN H . 62 GLN HN 1 1
653 1 1 1 1 54 LEU H . 54 LEU HN 1 1
653 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
654 1 1 1 1 49 GLY H . 49 GLY HN 1 1
654 1 2 1 1 50 THR MG . 50 THR QG2 1 1
655 1 1 1 1 41 ALA H . 41 ALA HN 1 1
655 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
656 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
656 1 2 1 1 43 VAL H . 43 VAL HN 1 1
657 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
657 1 2 1 1 59 TYR H . 59 TYR HN 1 1
658 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
658 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
659 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
659 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
660 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
660 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
661 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
661 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
662 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
662 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
663 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
663 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
664 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
664 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
665 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
665 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
666 1 1 1 1 27 TRP HD1 . 27 TRP HD1 1 1
666 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
667 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
667 1 2 1 1 40 ALA H . 40 ALA HN 1 1
668 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
668 1 2 1 1 68 ALA HA . 68 ALA HA 1 1
669 1 1 1 1 26 TRP HD1 . 26 TRP HD1 1 1
669 1 2 1 1 69 PRO HA . 69 PRO HA 1 1
670 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
670 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
671 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
671 1 2 1 1 59 TYR H . 59 TYR HN 1 1
672 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
672 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
673 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
673 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
674 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
674 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
675 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
675 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
676 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
676 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
677 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
677 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
678 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
678 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
679 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
679 1 2 1 1 40 ALA H . 40 ALA HN 1 1
680 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
680 1 2 1 1 62 GLN H . 62 GLN HN 1 1
681 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
681 1 2 1 1 68 ALA H . 68 ALA HN 1 1
682 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1
682 1 2 1 1 26 TRP HD1 . 26 TRP HD1 1 1
683 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
683 1 2 1 1 67 ASN H . 67 ASN HN 1 1
684 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
684 1 2 1 1 63 GLU H . 63 GLU HN 1 1
685 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
685 1 2 1 1 63 GLU H . 63 GLU HN 1 1
686 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
686 1 2 1 1 22 THR H . 22 THR HN 1 1
687 1 1 1 1 41 ALA H . 41 ALA HN 1 1
687 1 2 1 1 43 VAL H . 43 VAL HN 1 1
688 1 1 1 1 22 THR H . 22 THR HN 1 1
688 1 2 1 1 27 TRP HD1 . 27 TRP HD1 1 1
689 1 1 1 1 59 TYR H . 59 TYR HN 1 1
689 1 2 1 1 60 ASP H . 60 ASP HN 1 1
690 1 1 1 1 8 VAL H . 8 VAL HN 1 1
690 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
691 1 1 1 1 37 PHE H . 37 PHE HN 1 1
691 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
692 1 1 1 1 6 ARG H . 6 ARG HN 1 1
692 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
693 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
693 1 2 1 1 45 LYS H . 45 LYS HN 1 1
694 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
694 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
695 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
695 1 2 1 1 59 TYR H . 59 TYR HN 1 1
696 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
696 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
697 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
697 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 1
698 1 1 1 1 59 TYR HA . 59 TYR HA 1 1
698 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
699 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
699 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
700 1 1 1 1 69 PRO HA . 69 PRO HA 1 1
700 1 2 1 1 71 TYR H . 71 TYR HN 1 1
701 1 1 1 1 71 TYR QE . 71 TYR QE 1 1
701 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
702 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
702 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
703 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
703 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
704 1 1 1 1 58 LEU HG . 58 LEU HG 1 1
704 1 2 1 1 59 TYR H . 59 TYR HN 1 1
705 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
705 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 1
706 1 1 1 1 26 TRP HZ2 . 26 TRP HZ2 1 1
706 1 2 1 1 69 PRO HB3 . 69 PRO HB3 1 1
707 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
707 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
708 1 1 1 1 58 LEU MD2 . 58 LEU QD2 1 1
708 1 2 1 1 59 TYR QE . 59 TYR QE 1 1
709 1 1 1 1 27 TRP HZ3 . 27 TRP HZ3 1 1
709 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
710 1 1 1 1 28 LYS H . 28 LYS HN 1 1
710 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
711 1 1 1 1 42 TYR H . 42 TYR HN 1 1
711 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
712 1 1 1 1 20 ASN H . 20 ASN HN 1 1
712 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
713 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
713 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
714 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
714 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
715 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
715 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
716 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
716 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
717 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
717 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
718 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
718 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
719 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
719 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
720 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
720 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
721 1 1 1 1 27 TRP HA . 27 TRP HA 1 1
721 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
722 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
722 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
723 1 1 1 1 17 THR HB . 17 THR HB 1 1
723 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
724 1 1 1 1 21 SER HA . 21 SER HA 1 1
724 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
725 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
725 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
726 1 1 1 1 22 THR HA . 22 THR HA 1 1
726 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
727 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
727 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
728 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
728 1 2 1 1 17 THR HB . 17 THR HB 1 1
729 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
729 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
730 1 1 1 1 17 THR HB . 17 THR HB 1 1
730 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
731 1 1 1 1 17 THR HB . 17 THR HB 1 1
731 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
732 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
732 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
733 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
733 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
734 1 1 1 1 26 TRP HZ3 . 26 TRP HZ3 1 1
734 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
735 1 1 1 1 59 TYR QD . 59 TYR QD 1 1
735 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
736 1 1 1 1 51 GLY H . 51 GLY HN 1 1
736 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
737 1 1 1 1 21 SER HA . 21 SER HA 1 1
737 1 2 1 1 28 LYS H . 28 LYS HN 1 1
738 1 1 1 1 13 GLY H . 13 GLY HN 1 1
738 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
739 1 1 1 1 27 TRP H . 27 TRP HN 1 1
739 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
740 1 1 1 1 32 ASN H . 32 ASN HN 1 1
740 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
741 1 1 1 1 71 TYR HB3 . 71 TYR HB3 1 1
741 1 2 1 1 72 SER H . 72 SER HN 1 1
742 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 1
742 1 2 1 1 60 ASP H . 60 ASP HN 1 1
743 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
743 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
744 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
744 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
745 1 1 1 1 42 TYR QE . 42 TYR QE 1 1
745 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
746 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
746 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
747 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
747 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
748 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
748 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
749 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
749 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
750 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
750 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
751 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1
751 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
752 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
752 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
753 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
753 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
754 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
754 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
755 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
755 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
756 1 1 1 1 62 GLN HE22 . 62 GLN HE22 1 1
756 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
757 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
757 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
758 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
758 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
759 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
759 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
760 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
760 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
761 1 1 1 1 42 TYR QD . 42 TYR QD 1 1
761 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
762 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
762 1 2 1 1 28 LYS H . 28 LYS HN 1 1
763 1 1 1 1 11 LYS H . 11 LYS HN 1 1
763 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
764 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 1
764 1 2 1 1 68 ALA H . 68 ALA HN 1 1
765 1 1 1 1 67 ASN H . 67 ASN HN 1 1
765 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
766 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
766 1 2 1 1 15 ILE H . 15 ILE HN 1 1
767 1 1 1 1 14 ASP H . 14 ASP HN 1 1
767 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
768 1 1 1 1 37 PHE H . 37 PHE HN 1 1
768 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
769 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
769 1 2 1 1 64 SER H . 64 SER HN 1 1
770 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
770 1 2 1 1 33 ASP H . 33 ASP HN 1 1
771 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
771 1 2 1 1 21 SER H . 21 SER HN 1 1
772 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
772 1 2 1 1 32 ASN H . 32 ASN HN 1 1
773 1 1 1 1 27 TRP H . 27 TRP HN 1 1
773 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 1
774 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
774 1 2 1 1 27 TRP HE1 . 27 TRP HE1 1 1
775 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
775 1 2 1 1 38 VAL H . 38 VAL HN 1 1
776 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
776 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
777 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
777 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
778 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
778 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
779 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
779 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
780 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
780 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
781 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
781 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
782 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
782 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
783 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
783 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
784 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
784 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
785 1 1 1 1 38 VAL H . 38 VAL HN 1 1
785 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
786 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
786 1 2 1 1 29 VAL H . 29 VAL HN 1 1
787 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
787 1 2 1 1 56 LEU H . 56 LEU HN 1 1
788 1 1 1 1 44 LYS H . 44 LYS HN 1 1
788 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
789 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1
789 1 2 1 1 36 GLY H . 36 GLY HN 1 1
790 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
790 1 2 1 1 25 ASP H . 25 ASP HN 1 1
791 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
791 1 2 1 1 37 PHE H . 37 PHE HN 1 1
792 1 1 1 1 11 LYS H . 11 LYS HN 1 1
792 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
793 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
793 1 2 1 1 30 GLU H . 30 GLU HN 1 1
794 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
794 1 2 1 1 18 LEU H . 18 LEU HN 1 1
795 1 1 1 1 69 PRO HB3 . 69 PRO HB3 1 1
795 1 2 1 1 70 SER H . 70 SER HN 1 1
796 1 1 1 1 14 ASP H . 14 ASP HN 1 1
796 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
797 1 1 1 1 14 ASP H . 14 ASP HN 1 1
797 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
798 1 1 1 1 14 ASP H . 14 ASP HN 1 1
798 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
799 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
799 1 2 1 1 17 THR H . 17 THR HN 1 1
800 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
800 1 2 1 1 20 ASN H . 20 ASN HN 1 1
801 1 1 1 1 43 VAL H . 43 VAL HN 1 1
801 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
802 1 1 1 1 40 ALA H . 40 ALA HN 1 1
802 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
803 1 1 1 1 27 TRP HE3 . 27 TRP HE3 1 1
803 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
804 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
804 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
805 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
805 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
806 1 1 1 1 26 TRP HE3 . 26 TRP HE3 1 1
806 1 2 1 1 69 PRO HG3 . 69 PRO HG3 1 1
807 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
807 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
808 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
808 1 2 1 1 69 PRO HB3 . 69 PRO HB3 1 1
809 1 1 1 1 9 THR MG . 9 THR QG2 1 1
809 1 2 1 1 62 GLN HE22 . 62 GLN HE22 1 1
810 1 1 1 1 59 TYR QE . 59 TYR QE 1 1
810 1 2 1 1 76 PRO HG3 . 76 PRO HG3 1 1
811 1 1 1 1 58 LEU MD1 . 58 LEU QD1 1 1
811 1 2 1 1 59 TYR H . 59 TYR HN 1 1
812 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
812 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
813 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
813 1 2 1 1 69 PRO HG3 . 69 PRO HG3 1 1
814 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
814 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
815 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
815 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
816 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
816 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
817 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
817 1 2 1 1 9 THR HA . 9 THR HA 1 1
818 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
818 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
819 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
819 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
820 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
820 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
821 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
821 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
822 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
822 1 2 1 1 50 THR MG . 50 THR QG2 1 1
823 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
823 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
824 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
824 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
825 1 1 1 1 10 MET HA . 10 MET HA 1 1
825 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
826 1 1 1 1 22 THR MG . 22 THR QG2 1 1
826 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
827 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
827 1 2 1 1 58 LEU HG . 58 LEU HG 1 1
828 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
828 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
829 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
829 1 2 1 1 58 LEU HA . 58 LEU HA 1 1
830 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
830 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
831 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
831 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
832 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
832 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
833 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 1
833 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1
834 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
834 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 1
835 1 1 1 1 10 MET HB3 . 10 MET HB3 1 1
835 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
836 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
836 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
837 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
837 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
838 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
838 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
839 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
839 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
840 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
840 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
841 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
841 1 2 1 1 19 LEU H . 19 LEU HN 1 1
842 1 1 1 1 18 LEU H . 18 LEU HN 1 1
842 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
843 1 1 1 1 44 LYS H . 44 LYS HN 1 1
843 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 1
844 1 1 1 1 44 LYS H . 44 LYS HN 1 1
844 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
845 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
845 1 2 1 1 30 GLU H . 30 GLU HN 1 1
846 1 1 1 1 18 LEU H . 18 LEU HN 1 1
846 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
847 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
847 1 2 1 1 56 LEU H . 56 LEU HN 1 1
848 1 1 1 1 19 LEU H . 19 LEU HN 1 1
848 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
849 1 1 1 1 18 LEU H . 18 LEU HN 1 1
849 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
850 1 1 1 1 37 PHE H . 37 PHE HN 1 1
850 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
851 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
851 1 2 1 1 70 SER H . 70 SER HN 1 1
852 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
852 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
853 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
853 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
854 1 1 1 1 26 TRP HA . 26 TRP HA 1 1
854 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
855 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
855 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
856 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
856 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
857 1 1 1 1 10 MET HA . 10 MET HA 1 1
857 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
858 1 1 1 1 10 MET HA . 10 MET HA 1 1
858 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
859 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
859 1 2 1 1 9 THR HA . 9 THR HA 1 1
860 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
860 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
861 1 1 1 1 42 TYR HA . 42 TYR HA 1 1
861 1 2 1 1 58 LEU HB3 . 58 LEU HB3 1 1
862 1 1 1 1 9 THR HA . 9 THR HA 1 1
862 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
863 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
863 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
864 1 1 1 1 27 TRP HB3 . 27 TRP HB3 1 1
864 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
865 1 1 1 1 39 PRO HG3 . 39 PRO HG3 1 1
865 1 2 1 1 74 PRO HG3 . 74 PRO HG3 1 1
866 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
866 1 2 1 1 42 TYR H . 42 TYR HN 1 1
867 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
867 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
868 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
868 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 1
869 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
869 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
870 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
870 1 2 1 1 63 GLU H . 63 GLU HN 1 1
871 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
871 1 2 1 1 63 GLU H . 63 GLU HN 1 1
872 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
872 1 2 1 1 69 PRO HG3 . 69 PRO HG3 1 1
873 1 1 1 1 9 THR MG . 9 THR QG2 1 1
873 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 1
874 1 1 1 1 20 ASN H . 20 ASN HN 1 1
874 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
875 1 1 1 1 42 TYR H . 42 TYR HN 1 1
875 1 2 1 1 58 LEU MD1 . 58 LEU QD1 1 1
876 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
876 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
877 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
877 1 2 1 1 73 PRO HG3 . 73 PRO HG3 1 1
878 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
878 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
879 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
879 1 2 1 1 53 GLU HA . 53 GLU HA 1 1
880 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
880 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
881 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
881 1 2 1 1 17 THR HB . 17 THR HB 1 1
882 1 1 1 1 27 TRP HH2 . 27 TRP HH2 1 1
882 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
883 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
883 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
884 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
884 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
885 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
885 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
886 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
886 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1
887 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
887 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
888 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
888 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
889 1 1 1 1 44 LYS H . 44 LYS HN 1 1
889 1 2 1 1 44 LYS HA . 44 LYS HA 1 1
890 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
890 1 2 1 1 58 LEU H . 58 LEU HN 1 1
891 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
891 1 2 1 1 2 ALA H . 2 ALA HN 1 1
892 1 1 1 1 9 THR HA . 9 THR HA 1 1
892 1 2 1 1 61 TYR H . 61 TYR HN 1 1
893 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
893 1 2 1 1 7 GLU H . 7 GLU HN 1 1
894 1 1 1 1 48 SER H . 48 SER HN 1 1
894 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
895 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
895 1 2 1 1 22 THR H . 22 THR HN 1 1
896 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
896 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
897 1 1 1 1 42 TYR H . 42 TYR HN 1 1
897 1 2 1 1 42 TYR QE . 42 TYR QE 1 1
898 1 1 1 1 42 TYR H . 42 TYR HN 1 1
898 1 2 1 1 59 TYR QD . 59 TYR QD 1 1
899 1 1 1 1 10 MET HA . 10 MET HA 1 1
899 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
900 1 1 1 1 42 TYR HB3 . 42 TYR HB3 1 1
900 1 2 1 1 59 TYR HA . 59 TYR HA 1 1
901 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
901 1 2 1 1 62 GLN HA . 62 GLN HA 1 1
902 1 1 1 1 71 TYR H . 71 TYR HN 1 1
902 1 2 1 1 71 TYR HB3 . 71 TYR HB3 1 1
903 1 1 1 1 26 TRP HB3 . 26 TRP HB3 1 1
903 1 2 1 1 27 TRP H . 27 TRP HN 1 1
904 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
904 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
905 1 1 1 1 35 GLN H . 35 GLN HN 1 1
905 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
906 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
906 1 2 1 1 64 SER H . 64 SER HN 1 1
907 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
907 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
908 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
908 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
909 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
909 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
910 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
910 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
911 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
911 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
912 1 1 1 1 45 LYS H . 45 LYS HN 1 1
912 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
913 1 1 1 1 19 LEU H . 19 LEU HN 1 1
913 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
914 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
914 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
915 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
915 1 2 1 1 63 GLU HB3 . 63 GLU HB3 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 . . . . . . . 3.99 1 1
2 1 . . . . . . . 3.76 1 1
3 1 . . . . . . . 4.16 1 1
4 1 . . . . . . . 4.25 1 1
5 1 . . . . . . . 4.11 1 1
6 1 . . . . . . . 3.55 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 3.16 1 1
9 1 . . . . . . . 4.15 1 1
10 1 . . . . . . . 3.74 1 1
11 1 . . . . . . . 3.92 1 1
12 1 . . . . . . . 4.24 1 1
13 1 . . . . . . . 4.01 1 1
14 1 . . . . . . . 3.34 1 1
15 1 . . . . . . . 3.65 1 1
16 1 . . . . . . . 4.23 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 3.77 1 1
19 1 . . . . . . . 4.11 1 1
20 1 . . . . . . . 4.35 1 1
21 1 . . . . . . . 4.46 1 1
22 1 . . . . . . . 4.35 1 1
23 1 . . . . . . . 4.22 1 1
24 1 . . . . . . . 3.65 1 1
25 1 . . . . . . . 3.47 1 1
26 1 . . . . . . . 4.03 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.83 1 1
29 1 . . . . . . . 4.14 1 1
30 1 . . . . . . . 4.01 1 1
31 1 . . . . . . . 5.01 1 1
32 1 . . . . . . . 4.24 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.53 1 1
35 1 . . . . . . . 3.33 1 1
36 1 . . . . . . . 4.35 1 1
37 1 . . . . . . . 3.59 1 1
38 1 . . . . . . . 3.09 1 1
39 1 . . . . . . . 3.83 1 1
40 1 . . . . . . . 5.21 1 1
41 1 . . . . . . . 3.94 1 1
42 1 . . . . . . . 3.52 1 1
43 1 . . . . . . . 4.77 1 1
44 1 . . . . . . . 4.24 1 1
45 1 . . . . . . . 3.77 1 1
46 1 . . . . . . . 3.44 1 1
47 1 . . . . . . . 5.01 1 1
48 1 . . . . . . . 4.01 1 1
49 1 . . . . . . . 3.31 1 1
50 1 . . . . . . . 4.37 1 1
51 1 . . . . . . . 2.95 1 1
52 1 . . . . . . . 3.38 1 1
53 1 . . . . . . . 3.6 1 1
54 1 . . . . . . . 4.16 1 1
55 1 . . . . . . . 4.74 1 1
56 1 . . . . . . . 4.41 1 1
57 1 . . . . . . . 3.84 1 1
58 1 . . . . . . . 5.26 1 1
59 1 . . . . . . . 4.42 1 1
60 1 . . . . . . . 4.44 1 1
61 1 . . . . . . . 4.82 1 1
62 1 . . . . . . . 2.8 1 1
63 1 . . . . . . . 3.82 1 1
64 1 . . . . . . . 3.08 1 1
65 1 . . . . . . . 3.69 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.51 1 1
68 1 . . . . . . . 3.97 1 1
69 1 . . . . . . . 3.85 1 1
70 1 . . . . . . . 4.53 1 1
71 1 . . . . . . . 3.68 1 1
72 1 . . . . . . . 3.97 1 1
73 1 . . . . . . . 2.81 1 1
74 1 . . . . . . . 3.92 1 1
75 1 . . . . . . . 4.17 1 1
76 1 . . . . . . . 2.98 1 1
77 1 . . . . . . . 3.02 1 1
78 1 . . . . . . . 2.88 1 1
79 1 . . . . . . . 2.91 1 1
80 1 . . . . . . . 4.22 1 1
81 1 . . . . . . . 2.92 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 2.78 1 1
84 1 . . . . . . . 5.34 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 2.97 1 1
87 1 . . . . . . . 2.9 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.11 1 1
91 1 . . . . . . . 3.06 1 1
92 1 . . . . . . . 4.28 1 1
93 1 . . . . . . . 5.3 1 1
94 1 . . . . . . . 3.39 1 1
95 1 . . . . . . . 3.0 1 1
96 1 . . . . . . . 2.93 1 1
97 1 . . . . . . . 4.78 1 1
98 1 . . . . . . . 5.2 1 1
99 1 . . . . . . . 4.12 1 1
100 1 . . . . . . . 3.08 1 1
101 1 . . . . . . . 2.84 1 1
102 1 . . . . . . . 2.89 1 1
103 1 . . . . . . . 4.64 1 1
104 1 . . . . . . . 2.87 1 1
105 1 . . . . . . . 3.06 1 1
106 1 . . . . . . . 3.0 1 1
107 1 . . . . . . . 3.56 1 1
108 1 . . . . . . . 3.02 1 1
109 1 . . . . . . . 3.19 1 1
110 1 . . . . . . . 5.06 1 1
111 1 . . . . . . . 2.99 1 1
112 1 . . . . . . . 4.63 1 1
113 1 . . . . . . . 4.96 1 1
114 1 . . . . . . . 5.47 1 1
115 1 . . . . . . . 4.78 1 1
116 1 . . . . . . . 5.06 1 1
117 1 . . . . . . . 3.45 1 1
118 1 . . . . . . . 4.41 1 1
119 1 . . . . . . . 3.65 1 1
120 1 . . . . . . . 4.48 1 1
121 1 . . . . . . . 3.94 1 1
122 1 . . . . . . . 4.1 1 1
123 1 . . . . . . . 3.79 1 1
124 1 . . . . . . . 3.83 1 1
125 1 . . . . . . . 3.85 1 1
126 1 . . . . . . . 4.85 1 1
127 1 . . . . . . . 4.43 1 1
128 1 . . . . . . . 4.14 1 1
129 1 . . . . . . . 3.98 1 1
130 1 . . . . . . . 4.35 1 1
131 1 . . . . . . . 5.24 1 1
132 1 . . . . . . . 4.31 1 1
133 1 . . . . . . . 4.46 1 1
134 1 . . . . . . . 3.55 1 1
135 1 . . . . . . . 3.09 1 1
136 1 . . . . . . . 5.46 1 1
137 1 . . . . . . . 4.89 1 1
138 1 . . . . . . . 3.95 1 1
139 1 . . . . . . . 4.89 1 1
140 1 . . . . . . . 3.18 1 1
141 1 . . . . . . . 4.99 1 1
142 1 . . . . . . . 4.51 1 1
143 1 . . . . . . . 3.83 1 1
144 1 . . . . . . . 3.77 1 1
145 1 . . . . . . . 3.89 1 1
146 1 . . . . . . . 3.64 1 1
147 1 . . . . . . . 3.05 1 1
148 1 . . . . . . . 3.51 1 1
149 1 . . . . . . . 3.88 1 1
150 1 . . . . . . . 4.33 1 1
151 1 . . . . . . . 4.03 1 1
152 1 . . . . . . . 4.4 1 1
153 1 . . . . . . . 4.51 1 1
154 1 . . . . . . . 4.64 1 1
155 1 . . . . . . . 4.57 1 1
156 1 . . . . . . . 4.08 1 1
157 1 . . . . . . . 5.33 1 1
158 1 . . . . . . . 3.75 1 1
159 1 . . . . . . . 3.78 1 1
160 1 . . . . . . . 3.18 1 1
161 1 . . . . . . . 4.41 1 1
162 1 . . . . . . . 3.39 1 1
163 1 . . . . . . . 3.79 1 1
164 1 . . . . . . . 3.0 1 1
165 1 . . . . . . . 3.86 1 1
166 1 . . . . . . . 3.99 1 1
167 1 . . . . . . . 3.91 1 1
168 1 . . . . . . . 3.63 1 1
169 1 . . . . . . . 4.16 1 1
170 1 . . . . . . . 4.33 1 1
171 1 . . . . . . . 3.94 1 1
172 1 . . . . . . . 3.01 1 1
173 1 . . . . . . . 3.79 1 1
174 1 . . . . . . . 3.18 1 1
175 1 . . . . . . . 4.28 1 1
176 1 . . . . . . . 3.15 1 1
177 1 . . . . . . . 3.43 1 1
178 1 . . . . . . . 3.16 1 1
179 1 . . . . . . . 2.78 1 1
180 1 . . . . . . . 3.56 1 1
181 1 . . . . . . . 3.5 1 1
182 1 . . . . . . . 2.88 1 1
183 1 . . . . . . . 2.95 1 1
184 1 . . . . . . . 3.13 1 1
185 1 . . . . . . . 3.23 1 1
186 1 . . . . . . . 3.08 1 1
187 1 . . . . . . . 2.87 1 1
188 1 . . . . . . . 3.19 1 1
189 1 . . . . . . . 3.03 1 1
190 1 . . . . . . . 2.9 1 1
191 1 . . . . . . . 2.99 1 1
192 1 . . . . . . . 3.47 1 1
193 1 . . . . . . . 3.84 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 3.46 1 1
197 1 . . . . . . . 3.08 1 1
198 1 . . . . . . . 4.33 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.62 1 1
202 1 . . . . . . . 3.54 1 1
203 1 . . . . . . . 3.24 1 1
204 1 . . . . . . . 5.05 1 1
205 1 . . . . . . . 3.88 1 1
206 1 . . . . . . . 3.97 1 1
207 1 . . . . . . . 3.65 1 1
208 1 . . . . . . . 3.6 1 1
209 1 . . . . . . . 3.86 1 1
210 1 . . . . . . . 3.52 1 1
211 1 . . . . . . . 3.77 1 1
212 1 . . . . . . . 3.56 1 1
213 1 . . . . . . . 4.78 1 1
214 1 . . . . . . . 4.62 1 1
215 1 . . . . . . . 3.35 1 1
216 1 . . . . . . . 4.86 1 1
217 1 . . . . . . . 5.12 1 1
218 1 . . . . . . . 4.77 1 1
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229 1 . . . . . . . 5.01 1 1
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231 1 . . . . . . . 4.28 1 1
232 1 . . . . . . . 4.97 1 1
233 1 . . . . . . . 3.87 1 1
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272 1 . . . . . . . 4.16 1 1
273 1 . . . . . . . 4.87 1 1
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275 1 . . . . . . . 3.89 1 1
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277 1 . . . . . . . 5.34 1 1
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279 1 . . . . . . . 3.47 1 1
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290 1 . . . . . . . 4.11 1 1
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298 1 . . . . . . . 5.09 1 1
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301 1 . . . . . . . 4.11 1 1
302 1 . . . . . . . 3.91 1 1
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306 1 . . . . . . . 4.41 1 1
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344 1 . . . . . . . 5.5 1 1
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347 1 . . . . . . . 3.23 1 1
348 1 . . . . . . . 2.93 1 1
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364 1 . . . . . . . 4.89 1 1
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370 1 . . . . . . . 3.74 1 1
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374 1 . . . . . . . 2.95 1 1
375 1 . . . . . . . 5.25 1 1
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377 1 . . . . . . . 3.88 1 1
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379 1 . . . . . . . 3.21 1 1
380 1 . . . . . . . 2.97 1 1
381 1 . . . . . . . 3.26 1 1
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388 1 . . . . . . . 3.92 1 1
389 1 . . . . . . . 2.95 1 1
390 1 . . . . . . . 4.06 1 1
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402 1 . . . . . . . 5.05 1 1
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723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 4.59 1 1
725 1 . . . . . . . 4.41 1 1
726 1 . . . . . . . 4.91 1 1
727 1 . . . . . . . 4.55 1 1
728 1 . . . . . . . 4.9 1 1
729 1 . . . . . . . 4.84 1 1
730 1 . . . . . . . 5.39 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.4 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.58 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 4.53 1 1
738 1 . . . . . . . 4.19 1 1
739 1 . . . . . . . 4.33 1 1
740 1 . . . . . . . 4.21 1 1
741 1 . . . . . . . 3.79 1 1
742 1 . . . . . . . 3.5 1 1
743 1 . . . . . . . 5.48 1 1
744 1 . . . . . . . 3.0 1 1
745 1 . . . . . . . 4.08 1 1
746 1 . . . . . . . 3.71 1 1
747 1 . . . . . . . 5.04 1 1
748 1 . . . . . . . 4.74 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 3.93 1 1
751 1 . . . . . . . 4.82 1 1
752 1 . . . . . . . 3.44 1 1
753 1 . . . . . . . 5.2 1 1
754 1 . . . . . . . 4.99 1 1
755 1 . . . . . . . 3.84 1 1
756 1 . . . . . . . 5.11 1 1
757 1 . . . . . . . 4.55 1 1
758 1 . . . . . . . 4.27 1 1
759 1 . . . . . . . 3.46 1 1
760 1 . . . . . . . 4.97 1 1
761 1 . . . . . . . 5.36 1 1
762 1 . . . . . . . 4.65 1 1
763 1 . . . . . . . 4.56 1 1
764 1 . . . . . . . 4.08 1 1
765 1 . . . . . . . 3.92 1 1
766 1 . . . . . . . 3.62 1 1
767 1 . . . . . . . 3.65 1 1
768 1 . . . . . . . 3.82 1 1
769 1 . . . . . . . 4.32 1 1
770 1 . . . . . . . 4.23 1 1
771 1 . . . . . . . 4.45 1 1
772 1 . . . . . . . 4.6 1 1
773 1 . . . . . . . 3.7 1 1
774 1 . . . . . . . 4.79 1 1
775 1 . . . . . . . 4.56 1 1
776 1 . . . . . . . 2.96 1 1
777 1 . . . . . . . 4.56 1 1
778 1 . . . . . . . 5.05 1 1
779 1 . . . . . . . 4.55 1 1
780 1 . . . . . . . 5.37 1 1
781 1 . . . . . . . 4.18 1 1
782 1 . . . . . . . 3.71 1 1
783 1 . . . . . . . 3.74 1 1
784 1 . . . . . . . 5.22 1 1
785 1 . . . . . . . 3.98 1 1
786 1 . . . . . . . 3.83 1 1
787 1 . . . . . . . 3.72 1 1
788 1 . . . . . . . 3.79 1 1
789 1 . . . . . . . 3.66 1 1
790 1 . . . . . . . 4.3 1 1
791 1 . . . . . . . 4.58 1 1
792 1 . . . . . . . 4.65 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.45 1 1
795 1 . . . . . . . 4.55 1 1
796 1 . . . . . . . 3.44 1 1
797 1 . . . . . . . 3.44 1 1
798 1 . . . . . . . 4.74 1 1
799 1 . . . . . . . 5.02 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 3.88 1 1
802 1 . . . . . . . 5.48 1 1
803 1 . . . . . . . 5.11 1 1
804 1 . . . . . . . 4.87 1 1
805 1 . . . . . . . 5.21 1 1
806 1 . . . . . . . 5.21 1 1
807 1 . . . . . . . 4.87 1 1
808 1 . . . . . . . 5.03 1 1
809 1 . . . . . . . 4.57 1 1
810 1 . . . . . . . 3.6 1 1
811 1 . . . . . . . 4.79 1 1
812 1 . . . . . . . 4.89 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.05 1 1
817 1 . . . . . . . 4.55 1 1
818 1 . . . . . . . 4.92 1 1
819 1 . . . . . . . 3.98 1 1
820 1 . . . . . . . 4.68 1 1
821 1 . . . . . . . 4.78 1 1
822 1 . . . . . . . 5.39 1 1
823 1 . . . . . . . 4.96 1 1
824 1 . . . . . . . 4.0 1 1
825 1 . . . . . . . 3.42 1 1
826 1 . . . . . . . 5.05 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.57 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 4.55 1 1
831 1 . . . . . . . 3.44 1 1
832 1 . . . . . . . 3.44 1 1
833 1 . . . . . . . 4.31 1 1
834 1 . . . . . . . 4.36 1 1
835 1 . . . . . . . 3.93 1 1
836 1 . . . . . . . 4.13 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 2.6 1 1
839 1 . . . . . . . 3.87 1 1
840 1 . . . . . . . 5.09 1 1
841 1 . . . . . . . 5.06 1 1
842 1 . . . . . . . 4.54 1 1
843 1 . . . . . . . 4.68 1 1
844 1 . . . . . . . 4.3 1 1
845 1 . . . . . . . 3.99 1 1
846 1 . . . . . . . 4.54 1 1
847 1 . . . . . . . 5.12 1 1
848 1 . . . . . . . 4.54 1 1
849 1 . . . . . . . 4.8 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 4.98 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.7 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 2.75 1 1
858 1 . . . . . . . 4.9 1 1
859 1 . . . . . . . 4.55 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.03 1 1
862 1 . . . . . . . 4.34 1 1
863 1 . . . . . . . 4.11 1 1
864 1 . . . . . . . 4.04 1 1
865 1 . . . . . . . 3.46 1 1
866 1 . . . . . . . 4.59 1 1
867 1 . . . . . . . 5.48 1 1
868 1 . . . . . . . 4.89 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.36 1 1
871 1 . . . . . . . 5.36 1 1
872 1 . . . . . . . 5.31 1 1
873 1 . . . . . . . 3.28 1 1
874 1 . . . . . . . 5.27 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 3.34 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 5.36 1 1
882 1 . . . . . . . 4.55 1 1
883 1 . . . . . . . 2.55 1 1
884 1 . . . . . . . 3.04 1 1
885 1 . . . . . . . 4.34 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 4.42 1 1
888 1 . . . . . . . 3.58 1 1
889 1 . . . . . . . 2.91 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 2.57 1 1
892 1 . . . . . . . 5.37 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.89 1 1
895 1 . . . . . . . 5.22 1 1
896 1 . . . . . . . 4.6 1 1
897 1 . . . . . . . 4.84 1 1
898 1 . . . . . . . 5.07 1 1
899 1 . . . . . . . 5.49 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.93 1 1
903 1 . . . . . . . 4.98 1 1
904 1 . . . . . . . 5.31 1 1
905 1 . . . . . . . 2.8 1 1
906 1 . . . . . . . 4.22 1 1
907 1 . . . . . . . 4.8 1 1
908 1 . . . . . . . 4.54 1 1
909 1 . . . . . . . 5.01 1 1
910 1 . . . . . . . 3.49 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.55 1 1
913 1 . . . . . . . 4.85 1 1
914 1 . . . . . . . 2.97 1 1
915 1 . . . . . . . 5.03 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
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 8 VAL QG . 8 VAL QQG 1 2
1 1 2 1 1 9 THR H . 9 THR HN 1 2
2 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
2 1 2 1 1 9 THR HA . 9 THR HA 1 2
3 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
3 1 2 1 1 10 MET H . 10 MET HN 1 2
4 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
4 1 2 1 1 10 MET HA . 10 MET HA 1 2
5 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
5 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 2
6 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
6 1 2 1 1 31 VAL H . 31 VAL HN 1 2
7 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
7 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
8 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
8 1 2 1 1 34 ARG H . 34 ARG HN 1 2
9 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
9 1 2 1 1 34 ARG HA . 34 ARG HA 1 2
10 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
10 1 2 1 1 35 GLN H . 35 GLN HN 1 2
11 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
11 1 2 1 1 35 GLN HA . 35 GLN HA 1 2
12 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
12 1 2 1 1 36 GLY H . 36 GLY HN 1 2
13 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
13 1 2 1 1 36 GLY QA . 36 GLY QA 1 2
14 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
14 1 2 1 1 37 PHE H . 37 PHE HN 1 2
15 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
15 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
16 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
16 1 2 1 1 38 VAL HA . 38 VAL HA 1 2
17 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
17 1 2 1 1 38 VAL HB . 38 VAL HB 1 2
18 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
18 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 2
19 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
19 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 2
20 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
20 1 2 1 1 61 TYR QD . 61 TYR QD 1 2
21 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
21 1 2 1 1 61 TYR QE . 61 TYR QE 1 2
22 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
22 1 2 1 1 62 GLN H . 62 GLN HN 1 2
23 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
23 1 2 1 1 62 GLN HA . 62 GLN HA 1 2
24 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
24 1 2 1 1 62 GLN HE21 . 62 GLN HE21 1 2
25 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
25 1 2 1 1 63 GLU H . 63 GLU HN 1 2
26 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
26 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 2
27 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
27 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 2
28 1 1 1 1 8 VAL QG . 8 VAL QQG 1 2
28 1 2 1 1 66 ASP HA . 66 ASP HA 1 2
29 1 1 1 1 9 THR H . 9 THR HN 1 2
29 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
30 1 1 1 1 13 GLY H . 13 GLY HN 1 2
30 1 2 1 1 56 LEU QD . 56 LEU QQD 1 2
31 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
31 1 2 1 1 56 LEU QD . 56 LEU QQD 1 2
32 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 2
32 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
33 1 1 1 1 15 ILE H . 15 ILE HN 1 2
33 1 2 1 1 56 LEU QD . 56 LEU QQD 1 2
34 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
34 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
35 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 2
35 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
36 1 1 1 1 16 LEU HG . 16 LEU HG 1 2
36 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
37 1 1 1 1 17 THR H . 17 THR HN 1 2
37 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
38 1 1 1 1 17 THR HB . 17 THR HB 1 2
38 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
39 1 1 1 1 17 THR MG . 17 THR QG2 1 2
39 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
40 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
40 1 2 1 1 18 LEU QD . 18 LEU QQD 1 2
41 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
41 1 2 1 1 19 LEU H . 19 LEU HN 1 2
42 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
42 1 2 1 1 19 LEU HA . 19 LEU HA 1 2
43 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
43 1 2 1 1 21 SER H . 21 SER HN 1 2
44 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
44 1 2 1 1 21 SER HA . 21 SER HA 1 2
45 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
45 1 2 1 1 27 TRP HA . 27 TRP HA 1 2
46 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
46 1 2 1 1 27 TRP HB3 . 27 TRP HB3 1 2
47 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
47 1 2 1 1 27 TRP HE3 . 27 TRP HE3 1 2
48 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
48 1 2 1 1 27 TRP HZ3 . 27 TRP HZ3 1 2
49 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
49 1 2 1 1 27 TRP HZ2 . 27 TRP HZ2 1 2
50 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
50 1 2 1 1 27 TRP HH2 . 27 TRP HH2 1 2
51 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
51 1 2 1 1 28 LYS H . 28 LYS HN 1 2
52 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
52 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
53 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
53 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 2
54 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
54 1 2 1 1 45 LYS HA . 45 LYS HA 1 2
55 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
55 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 2
56 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
56 1 2 1 1 53 GLU HA . 53 GLU HA 1 2
57 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
57 1 2 1 1 53 GLU HB3 . 53 GLU HB3 1 2
58 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
58 1 2 1 1 54 LEU H . 54 LEU HN 1 2
59 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
59 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 2
60 1 1 1 1 18 LEU QD . 18 LEU QQD 1 2
60 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 2
61 1 1 1 1 19 LEU H . 19 LEU HN 1 2
61 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
62 1 1 1 1 19 LEU HA . 19 LEU HA 1 2
62 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
63 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 2
63 1 2 1 1 19 LEU QD . 19 LEU QQD 1 2
64 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
64 1 2 1 1 20 ASN H . 20 ASN HN 1 2
65 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
65 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 2
66 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
66 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 2
67 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
67 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
68 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
68 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
69 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
69 1 2 1 1 35 GLN H . 35 GLN HN 1 2
70 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
70 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 2
71 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
71 1 2 1 1 35 GLN QE . 35 GLN QE2 1 2
72 1 1 1 1 19 LEU QD . 19 LEU QQD 1 2
72 1 2 1 1 36 GLY H . 36 GLY HN 1 2
73 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
73 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
74 1 1 1 1 31 VAL H . 31 VAL HN 1 2
74 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
75 1 1 1 1 31 VAL HA . 31 VAL HA 1 2
75 1 2 1 1 31 VAL QG . 31 VAL QQG 1 2
76 1 1 1 1 31 VAL QG . 31 VAL QQG 1 2
76 1 2 1 1 32 ASN HA . 32 ASN HA 1 2
77 1 1 1 1 31 VAL QG . 31 VAL QQG 1 2
77 1 2 1 1 32 ASN QD . 32 ASN QD2 1 2
78 1 1 1 1 31 VAL QG . 31 VAL QQG 1 2
78 1 2 1 1 33 ASP H . 33 ASP HN 1 2
79 1 1 1 1 31 VAL QG . 31 VAL QQG 1 2
79 1 2 1 1 34 ARG H . 34 ARG HN 1 2
80 1 1 1 1 32 ASN H . 32 ASN HN 1 2
80 1 2 1 1 32 ASN QD . 32 ASN QD2 1 2
81 1 1 1 1 44 LYS H . 44 LYS HN 1 2
81 1 2 1 1 56 LEU QD . 56 LEU QQD 1 2
82 1 1 1 1 48 SER H . 48 SER HN 1 2
82 1 2 1 1 54 LEU QD . 54 LEU QQD 1 2
83 1 1 1 1 50 THR MG . 50 THR QG2 1 2
83 1 2 1 1 51 GLY QA . 51 GLY QA 1 2
84 1 1 1 1 50 THR MG . 50 THR QG2 1 2
84 1 2 1 1 54 LEU QD . 54 LEU QQD 1 2
85 1 1 1 1 52 LYS H . 52 LYS HN 1 2
85 1 2 1 1 54 LEU QD . 54 LEU QQD 1 2
86 1 1 1 1 54 LEU H . 54 LEU HN 1 2
86 1 2 1 1 54 LEU QD . 54 LEU QQD 1 2
87 1 1 1 1 54 LEU HA . 54 LEU HA 1 2
87 1 2 1 1 54 LEU QD . 54 LEU QQD 1 2
88 1 1 1 1 56 LEU H . 56 LEU HN 1 2
88 1 2 1 1 56 LEU QD . 56 LEU QQD 1 2
89 1 1 1 1 56 LEU HA . 56 LEU HA 1 2
89 1 2 1 1 56 LEU QD . 56 LEU QQD 1 2
90 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 2
90 1 2 1 1 56 LEU QD . 56 LEU QQD 1 2
91 1 1 1 1 56 LEU QD . 56 LEU QQD 1 2
91 1 2 1 1 57 ALA H . 57 ALA HN 1 2
92 1 1 1 1 56 LEU QD . 56 LEU QQD 1 2
92 1 2 1 1 58 LEU H . 58 LEU HN 1 2
93 1 1 1 1 56 LEU QD . 56 LEU QQD 1 2
93 1 2 1 1 58 LEU HA . 58 LEU HA 1 2
94 1 1 1 1 56 LEU QD . 56 LEU QQD 1 2
94 1 2 1 1 58 LEU MD2 . 58 LEU QD2 1 2
95 1 1 1 1 56 LEU QD . 56 LEU QQD 1 2
95 1 2 1 1 59 TYR H . 59 TYR HN 1 2
96 1 1 1 1 65 GLY H . 65 GLY HN 1 2
96 1 2 1 1 65 GLY QA . 65 GLY QA 1 2
97 1 1 1 1 65 GLY QA . 65 GLY QA 1 2
97 1 2 1 1 67 ASN H . 67 ASN HN 1 2
98 1 1 1 1 67 ASN H . 67 ASN HN 1 2
98 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
99 1 1 1 1 67 ASN HA . 67 ASN HA 1 2
99 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
100 1 1 1 1 67 ASN QD . 67 ASN QD2 1 2
100 1 2 1 1 68 ALA H . 68 ALA HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.55 1 2
2 1 . . . . . . . 3.89 1 2
3 1 . . . . . . . 5.14 1 2
4 1 . . . . . . . 5.37 1 2
5 1 . . . . . . . 4.69 1 2
6 1 . . . . . . . 4.38 1 2
7 1 . . . . . . . 4.51 1 2
8 1 . . . . . . . 5.19 1 2
9 1 . . . . . . . 5.44 1 2
10 1 . . . . . . . 4.95 1 2
11 1 . . . . . . . 3.47 1 2
12 1 . . . . . . . 3.85 1 2
13 1 . . . . . . . 3.43 1 2
14 1 . . . . . . . 5.16 1 2
15 1 . . . . . . . 5.23 1 2
16 1 . . . . . . . 5.44 1 2
17 1 . . . . . . . 5.44 1 2
18 1 . . . . . . . 3.05 1 2
19 1 . . . . . . . 5.1 1 2
20 1 . . . . . . . 3.72 1 2
21 1 . . . . . . . 4.42 1 2
22 1 . . . . . . . 5.44 1 2
23 1 . . . . . . . 4.86 1 2
24 1 . . . . . . . 4.81 1 2
25 1 . . . . . . . 3.84 1 2
26 1 . . . . . . . 2.4 1 2
27 1 . . . . . . . 5.28 1 2
28 1 . . . . . . . 5.01 1 2
29 1 . . . . . . . 4.75 1 2
30 1 . . . . . . . 3.9 1 2
31 1 . . . . . . . 2.9 1 2
32 1 . . . . . . . 5.44 1 2
33 1 . . . . . . . 5.44 1 2
34 1 . . . . . . . 4.2 1 2
35 1 . . . . . . . 3.41 1 2
36 1 . . . . . . . 3.89 1 2
37 1 . . . . . . . 4.94 1 2
38 1 . . . . . . . 4.03 1 2
39 1 . . . . . . . 3.22 1 2
40 1 . . . . . . . 3.13 1 2
41 1 . . . . . . . 3.6 1 2
42 1 . . . . . . . 5.44 1 2
43 1 . . . . . . . 4.8 1 2
44 1 . . . . . . . 3.94 1 2
45 1 . . . . . . . 4.34 1 2
46 1 . . . . . . . 3.04 1 2
47 1 . . . . . . . 3.23 1 2
48 1 . . . . . . . 3.3 1 2
49 1 . . . . . . . 4.79 1 2
50 1 . . . . . . . 4.28 1 2
51 1 . . . . . . . 4.71 1 2
52 1 . . . . . . . 4.64 1 2
53 1 . . . . . . . 3.64 1 2
54 1 . . . . . . . 5.44 1 2
55 1 . . . . . . . 3.85 1 2
56 1 . . . . . . . 4.59 1 2
57 1 . . . . . . . 3.7 1 2
58 1 . . . . . . . 4.87 1 2
59 1 . . . . . . . 2.37 1 2
60 1 . . . . . . . 4.19 1 2
61 1 . . . . . . . 4.22 1 2
62 1 . . . . . . . 2.87 1 2
63 1 . . . . . . . 3.05 1 2
64 1 . . . . . . . 5.39 1 2
65 1 . . . . . . . 4.6 1 2
66 1 . . . . . . . 4.08 1 2
67 1 . . . . . . . 4.2 1 2
68 1 . . . . . . . 4.48 1 2
69 1 . . . . . . . 5.44 1 2
70 1 . . . . . . . 2.56 1 2
71 1 . . . . . . . 3.85 1 2
72 1 . . . . . . . 4.82 1 2
73 1 . . . . . . . 4.15 1 2
74 1 . . . . . . . 3.54 1 2
75 1 . . . . . . . 3.11 1 2
76 1 . . . . . . . 5.44 1 2
77 1 . . . . . . . 3.74 1 2
78 1 . . . . . . . 3.59 1 2
79 1 . . . . . . . 4.28 1 2
80 1 . . . . . . . 3.48 1 2
81 1 . . . . . . . 4.9 1 2
82 1 . . . . . . . 4.09 1 2
83 1 . . . . . . . 5.34 1 2
84 1 . . . . . . . 5.44 1 2
85 1 . . . . . . . 4.67 1 2
86 1 . . . . . . . 2.39 1 2
87 1 . . . . . . . 3.94 1 2
88 1 . . . . . . . 4.95 1 2
89 1 . . . . . . . 3.36 1 2
90 1 . . . . . . . 2.96 1 2
91 1 . . . . . . . 3.08 1 2
92 1 . . . . . . . 4.47 1 2
93 1 . . . . . . . 5.41 1 2
94 1 . . . . . . . 4.6 1 2
95 1 . . . . . . . 4.97 1 2
96 1 . . . . . . . 2.3 1 2
97 1 . . . . . . . 5.34 1 2
98 1 . . . . . . . 4.21 1 2
99 1 . . . . . . . 4.5 1 2
100 1 . . . . . . . 3.87 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PHI 1 1 1 GLY C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -165.1 -45.1 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 MET N 83.33 207.33 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 5 PRO C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -124.61 -24.61 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLU N 72.47 176.47 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 6 ARG C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -126.350006 -26.35 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 VAL N 87.95 191.95 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 7 GLU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -149.38 -49.38 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 THR N 72.19 176.19 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 8 VAL C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -126.49 -46.49 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 MET N 92.35999 176.35999 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 9 THR C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -159.05 -79.05 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 LYS N 96.59 180.59 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 10 MET C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -130.62 -90.62 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LYS N 115.22 159.22 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 11 LYS C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -77.81 -37.81 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLY N 111.77 155.77 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 14 ASP C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -150.47 -90.47 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N 99.01 163.01 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -101.56 -41.56 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N 100.52 164.51999 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -124.81 -44.81 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ASN N 97.42 181.42 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -104.61 -44.61 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 20 ASN C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -97.81999 -57.819996 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 23 ASN C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -98.95999 -38.96 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ASP N -61.879997 2.12 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 TRP N -42.78 -0.78 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 25 ASP C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -35.57 255.42998 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 TRP N 115.01999 159.02 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 26 TRP C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -136.48 -96.48 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 LYS N 108.10999 152.11 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -144.39 -104.38999 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLU N 115.490005 159.49 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 30 GLU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -141.89 -101.89 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ASN N -98.78 142.78 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 33 ASP C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -150.93 -90.93 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLN N 120.93 184.93 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 36 GLY C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -141.42 -81.41999 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 VAL N 124.42999 188.43 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 37 PHE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -140.5 -100.5 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 PRO N 132.13 176.13 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 39 PRO C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -71.38 -51.379997 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ALA N -39.87 -17.869999 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 40 ALA C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -82.98 -62.98 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 TYR N -27.69 5.69 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 41 ALA C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -106.39 -86.39 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 VAL N -9.81 12.19 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 42 TYR C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -156.75 -116.74999 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N 142.19 186.19 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 44 LYS C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -88.52 -48.52 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LEU N 110.9 154.9 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 45 LYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -136.76 -76.76 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ASP N 119.05 183.05 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -123.4 -43.4 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 SER N 100.87 184.87 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 49 GLY C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -143.78 -43.78 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLY N -54.25 49.75 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 51 GLY C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -159.06 -59.060005 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 GLU N 83.5 187.5 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 53 GLU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -123.09 -83.09 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 VAL N 122.01999 166.02 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -154.60999 -114.61 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LEU N 117.70999 161.71 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 56 LEU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -153.43 -93.43 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 LEU N 101.56 165.56 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 57 ALA C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -123.62999 -63.63 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 60 ASP C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -164.59 -104.59 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 GLN N 106.62 170.62 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 62 GLN C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -132.69998 -32.7 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 SER N 88.23 192.23 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 65 GLY C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -116.39 -36.39 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ASN N 104.86 188.86 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 66 ASP C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -122.829994 -42.83 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ALA N 96.02 180.02 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 67 ASN C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -105.93 -45.93 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 PRO N 126.32001 190.32 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 70 SER C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -132.68 -72.68 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 SER N 107.99 171.99 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 9.725 15.559 -2.707 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.867 16.537 -2.899 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.633 16.985 -4.955 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 11.714 16.205 -2.317 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 10.557 17.509 -2.544 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 11.269 16.653 -4.289 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 9.348 14.843 -3.634 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C 6.930 15.376 -0.501 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 8.069 14.628 -1.186 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 8.551 13.481 -0.311 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 9.519 16.120 -0.798 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H 7.705 14.212 -2.114 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 8.437 12.549 -0.845 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 9.591 13.630 -0.062 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 7.965 13.450 0.597 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 9.174 15.525 -1.497 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 7.132 16.027 0.524 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 MET C C 4.164 15.322 0.814 1.00 . A A . 3 MET C 1 1
1 19 1 1 3 MET CA C 4.565 15.948 -0.518 1.00 . A A . 3 MET CA 1 1
1 20 1 1 3 MET CB C 3.395 15.877 -1.500 1.00 . A A . 3 MET CB 1 1
1 21 1 1 3 MET CE C 2.977 19.404 -3.696 1.00 . A A . 3 MET CE 1 1
1 22 1 1 3 MET CG C 2.908 17.239 -1.966 1.00 . A A . 3 MET CG 1 1
1 23 1 1 3 MET H H 5.637 14.745 -1.891 1.00 . A A . 3 MET H 1 1
1 24 1 1 3 MET HA H 4.822 16.983 -0.352 1.00 . A A . 3 MET HA 1 1
1 25 1 1 3 MET HB3 H 2.570 15.368 -1.024 1.00 . A A . 3 MET HB3 1 1
1 26 1 1 3 MET HE1 H 2.678 19.474 -4.731 1.00 . A A . 3 MET HE1 1 1
1 27 1 1 3 MET HE2 H 2.103 19.470 -3.064 1.00 . A A . 3 MET HE2 1 1
1 28 1 1 3 MET HE3 H 3.654 20.212 -3.460 1.00 . A A . 3 MET HE3 1 1
1 29 1 1 3 MET HG3 H 3.041 17.948 -1.161 1.00 . A A . 3 MET HG3 1 1
1 30 1 1 3 MET N N 5.735 15.280 -1.074 1.00 . A A . 3 MET N 1 1
1 31 1 1 3 MET O O 4.438 14.150 1.067 1.00 . A A . 3 MET O 1 1
1 32 1 1 3 MET SD S 3.798 17.838 -3.416 1.00 . A A . 3 MET SD 1 1
1 33 1 1 4 GLY C C 4.245 15.125 3.802 1.00 . A A . 4 GLY C 1 1
1 34 1 1 4 GLY CA C 3.086 15.619 2.959 1.00 . A A . 4 GLY CA 1 1
1 35 1 1 4 GLY H H 3.322 17.040 1.407 1.00 . A A . 4 GLY H 1 1
1 36 1 1 4 GLY HA2 H 2.582 16.414 3.488 1.00 . A A . 4 GLY HA2 1 1
1 37 1 1 4 GLY HA3 H 2.393 14.803 2.810 1.00 . A A . 4 GLY HA3 1 1
1 38 1 1 4 GLY N N 3.514 16.113 1.663 1.00 . A A . 4 GLY N 1 1
1 39 1 1 4 GLY O O 5.229 14.588 3.292 1.00 . A A . 4 GLY O 1 1
1 40 1 1 5 PRO C C 5.271 13.368 6.189 1.00 . A A . 5 PRO C 1 1
1 41 1 1 5 PRO CA C 5.177 14.885 6.071 1.00 . A A . 5 PRO CA 1 1
1 42 1 1 5 PRO CB C 4.721 15.498 7.397 1.00 . A A . 5 PRO CB 1 1
1 43 1 1 5 PRO CD C 2.994 15.941 5.805 1.00 . A A . 5 PRO CD 1 1
1 44 1 1 5 PRO CG C 3.246 15.649 7.258 1.00 . A A . 5 PRO CG 1 1
1 45 1 1 5 PRO HA H 6.144 15.285 5.801 1.00 . A A . 5 PRO HA 1 1
1 46 1 1 5 PRO HB3 H 5.203 16.454 7.541 1.00 . A A . 5 PRO HB3 1 1
1 47 1 1 5 PRO HD3 H 2.985 17.006 5.631 1.00 . A A . 5 PRO HD3 1 1
1 48 1 1 5 PRO HG3 H 2.901 16.469 7.870 1.00 . A A . 5 PRO HG3 1 1
1 49 1 1 5 PRO N N 4.138 15.309 5.126 1.00 . A A . 5 PRO N 1 1
1 50 1 1 5 PRO O O 6.329 12.825 6.506 1.00 . A A . 5 PRO O 1 1
1 51 1 1 6 ARG C C 3.978 10.619 4.622 1.00 . A A . 6 ARG C 1 1
1 52 1 1 6 ARG CA C 4.114 11.234 6.011 1.00 . A A . 6 ARG CA 1 1
1 53 1 1 6 ARG CB C 2.951 10.784 6.897 1.00 . A A . 6 ARG CB 1 1
1 54 1 1 6 ARG CD C 0.509 10.985 7.453 1.00 . A A . 6 ARG CD 1 1
1 55 1 1 6 ARG CG C 1.604 11.335 6.458 1.00 . A A . 6 ARG CG 1 1
1 56 1 1 6 ARG CZ C 1.539 10.883 9.683 1.00 . A A . 6 ARG CZ 1 1
1 57 1 1 6 ARG H H 3.345 13.179 5.685 1.00 . A A . 6 ARG H 1 1
1 58 1 1 6 ARG HA H 5.041 10.899 6.452 1.00 . A A . 6 ARG HA 1 1
1 59 1 1 6 ARG HB3 H 3.137 11.112 7.909 1.00 . A A . 6 ARG HB3 1 1
1 60 1 1 6 ARG HD3 H 0.425 9.909 7.513 1.00 . A A . 6 ARG HD3 1 1
1 61 1 1 6 ARG HE H 0.400 12.380 9.021 1.00 . A A . 6 ARG HE 1 1
1 62 1 1 6 ARG HG3 H 1.351 10.917 5.495 1.00 . A A . 6 ARG HG3 1 1
1 63 1 1 6 ARG HH11 H 1.925 9.295 8.495 1.00 . A A . 6 ARG HH11 1 1
1 64 1 1 6 ARG HH12 H 2.646 9.237 10.069 1.00 . A A . 6 ARG HH12 1 1
1 65 1 1 6 ARG HH21 H 1.343 12.315 11.097 1.00 . A A . 6 ARG HH21 1 1
1 66 1 1 6 ARG HH22 H 2.314 10.955 11.549 1.00 . A A . 6 ARG HH22 1 1
1 67 1 1 6 ARG N N 4.157 12.690 5.933 1.00 . A A . 6 ARG N 1 1
1 68 1 1 6 ARG NE N 0.790 11.514 8.785 1.00 . A A . 6 ARG NE 1 1
1 69 1 1 6 ARG NH1 N 2.080 9.709 9.392 1.00 . A A . 6 ARG NH1 1 1
1 70 1 1 6 ARG NH2 N 1.749 11.430 10.873 1.00 . A A . 6 ARG NH2 1 1
1 71 1 1 6 ARG O O 2.935 10.738 3.980 1.00 . A A . 6 ARG O 1 1
1 72 1 1 7 GLU C C 5.168 7.813 2.977 1.00 . A A . 7 GLU C 1 1
1 73 1 1 7 GLU CA C 5.037 9.328 2.851 1.00 . A A . 7 GLU CA 1 1
1 74 1 1 7 GLU CB C 6.177 9.881 1.993 1.00 . A A . 7 GLU CB 1 1
1 75 1 1 7 GLU CD C 7.674 11.560 3.140 1.00 . A A . 7 GLU CD 1 1
1 76 1 1 7 GLU CG C 7.466 10.105 2.765 1.00 . A A . 7 GLU CG 1 1
1 77 1 1 7 GLU H H 5.841 9.900 4.723 1.00 . A A . 7 GLU H 1 1
1 78 1 1 7 GLU HA H 4.096 9.557 2.374 1.00 . A A . 7 GLU HA 1 1
1 79 1 1 7 GLU HB3 H 5.867 10.824 1.569 1.00 . A A . 7 GLU HB3 1 1
1 80 1 1 7 GLU HG3 H 8.297 9.783 2.154 1.00 . A A . 7 GLU HG3 1 1
1 81 1 1 7 GLU N N 5.039 9.961 4.164 1.00 . A A . 7 GLU N 1 1
1 82 1 1 7 GLU O O 6.099 7.309 3.605 1.00 . A A . 7 GLU O 1 1
1 83 1 1 7 GLU OE1 O 6.675 12.244 3.441 1.00 . A A . 7 GLU OE1 1 1
1 84 1 1 7 GLU OE2 O 8.838 12.012 3.133 1.00 . A A . 7 GLU OE2 1 1
1 85 1 1 8 VAL C C 4.763 5.049 1.113 1.00 . A A . 8 VAL C 1 1
1 86 1 1 8 VAL CA C 4.237 5.634 2.420 1.00 . A A . 8 VAL CA 1 1
1 87 1 1 8 VAL CB C 2.829 5.072 2.690 1.00 . A A . 8 VAL CB 1 1
1 88 1 1 8 VAL CG1 C 1.819 5.672 1.726 1.00 . A A . 8 VAL CG1 1 1
1 89 1 1 8 VAL CG2 C 2.835 3.553 2.592 1.00 . A A . 8 VAL CG2 1 1
1 90 1 1 8 VAL H H 3.510 7.550 1.891 1.00 . A A . 8 VAL H 1 1
1 91 1 1 8 VAL HA H 4.886 5.329 3.227 1.00 . A A . 8 VAL HA 1 1
1 92 1 1 8 VAL HB H 2.542 5.345 3.695 1.00 . A A . 8 VAL HB 1 1
1 93 1 1 8 VAL HG11 H 0.851 5.220 1.890 1.00 . A A . 8 VAL HG11 1 1
1 94 1 1 8 VAL HG12 H 1.752 6.738 1.890 1.00 . A A . 8 VAL HG12 1 1
1 95 1 1 8 VAL HG13 H 2.135 5.483 0.711 1.00 . A A . 8 VAL HG13 1 1
1 96 1 1 8 VAL HG21 H 2.360 3.251 1.671 1.00 . A A . 8 VAL HG21 1 1
1 97 1 1 8 VAL HG22 H 3.854 3.195 2.608 1.00 . A A . 8 VAL HG22 1 1
1 98 1 1 8 VAL HG23 H 2.295 3.136 3.430 1.00 . A A . 8 VAL HG23 1 1
1 99 1 1 8 VAL N N 4.227 7.092 2.376 1.00 . A A . 8 VAL N 1 1
1 100 1 1 8 VAL O O 4.223 5.313 0.039 1.00 . A A . 8 VAL O 1 1
1 101 1 1 9 THR C C 6.535 2.117 0.217 1.00 . A A . 9 THR C 1 1
1 102 1 1 9 THR CA C 6.423 3.628 0.041 1.00 . A A . 9 THR CA 1 1
1 103 1 1 9 THR CB C 7.821 4.204 -0.248 1.00 . A A . 9 THR CB 1 1
1 104 1 1 9 THR CG2 C 7.746 5.700 -0.517 1.00 . A A . 9 THR CG2 1 1
1 105 1 1 9 THR H H 6.208 4.078 2.097 1.00 . A A . 9 THR H 1 1
1 106 1 1 9 THR HA H 5.788 3.836 -0.809 1.00 . A A . 9 THR HA 1 1
1 107 1 1 9 THR HB H 8.222 3.716 -1.125 1.00 . A A . 9 THR HB 1 1
1 108 1 1 9 THR HG1 H 8.262 4.239 1.675 1.00 . A A . 9 THR HG1 1 1
1 109 1 1 9 THR HG21 H 8.188 5.915 -1.478 1.00 . A A . 9 THR HG21 1 1
1 110 1 1 9 THR HG22 H 8.282 6.232 0.255 1.00 . A A . 9 THR HG22 1 1
1 111 1 1 9 THR HG23 H 6.712 6.013 -0.519 1.00 . A A . 9 THR HG23 1 1
1 112 1 1 9 THR N N 5.822 4.251 1.213 1.00 . A A . 9 THR N 1 1
1 113 1 1 9 THR O O 7.199 1.638 1.134 1.00 . A A . 9 THR O 1 1
1 114 1 1 9 THR OG1 O 8.691 3.958 0.863 1.00 . A A . 9 THR OG1 1 1
1 115 1 1 10 MET C C 7.173 -0.629 -1.266 1.00 . A A . 10 MET C 1 1
1 116 1 1 10 MET CA C 5.908 -0.083 -0.610 1.00 . A A . 10 MET CA 1 1
1 117 1 1 10 MET CB C 4.672 -0.667 -1.299 1.00 . A A . 10 MET CB 1 1
1 118 1 1 10 MET CE C 2.634 -1.665 -2.947 1.00 . A A . 10 MET CE 1 1
1 119 1 1 10 MET CG C 3.362 -0.086 -0.789 1.00 . A A . 10 MET CG 1 1
1 120 1 1 10 MET H H 5.365 1.814 -1.378 1.00 . A A . 10 MET H 1 1
1 121 1 1 10 MET HA H 5.901 -0.374 0.429 1.00 . A A . 10 MET HA 1 1
1 122 1 1 10 MET HB3 H 4.653 -1.734 -1.137 1.00 . A A . 10 MET HB3 1 1
1 123 1 1 10 MET HE1 H 1.831 -2.083 -3.536 1.00 . A A . 10 MET HE1 1 1
1 124 1 1 10 MET HE2 H 3.407 -1.294 -3.603 1.00 . A A . 10 MET HE2 1 1
1 125 1 1 10 MET HE3 H 3.043 -2.429 -2.302 1.00 . A A . 10 MET HE3 1 1
1 126 1 1 10 MET HG3 H 3.497 0.973 -0.619 1.00 . A A . 10 MET HG3 1 1
1 127 1 1 10 MET N N 5.879 1.373 -0.669 1.00 . A A . 10 MET N 1 1
1 128 1 1 10 MET O O 7.521 -0.246 -2.382 1.00 . A A . 10 MET O 1 1
1 129 1 1 10 MET SD S 2.001 -0.318 -1.949 1.00 . A A . 10 MET SD 1 1
1 130 1 1 11 LYS C C 8.855 -3.582 -1.465 1.00 . A A . 11 LYS C 1 1
1 131 1 1 11 LYS CA C 9.084 -2.124 -1.077 1.00 . A A . 11 LYS CA 1 1
1 132 1 1 11 LYS CB C 10.196 -2.033 -0.030 1.00 . A A . 11 LYS CB 1 1
1 133 1 1 11 LYS CD C 12.377 -1.778 -1.251 1.00 . A A . 11 LYS CD 1 1
1 134 1 1 11 LYS CE C 13.034 -2.494 -2.421 1.00 . A A . 11 LYS CE 1 1
1 135 1 1 11 LYS CG C 11.487 -2.715 -0.452 1.00 . A A . 11 LYS CG 1 1
1 136 1 1 11 LYS H H 7.529 -1.792 0.321 1.00 . A A . 11 LYS H 1 1
1 137 1 1 11 LYS HA H 9.381 -1.573 -1.955 1.00 . A A . 11 LYS HA 1 1
1 138 1 1 11 LYS HB3 H 9.854 -2.496 0.885 1.00 . A A . 11 LYS HB3 1 1
1 139 1 1 11 LYS HD3 H 13.147 -1.386 -0.601 1.00 . A A . 11 LYS HD3 1 1
1 140 1 1 11 LYS HE3 H 12.280 -3.061 -2.948 1.00 . A A . 11 LYS HE3 1 1
1 141 1 1 11 LYS HG3 H 11.246 -3.574 -1.063 1.00 . A A . 11 LYS HG3 1 1
1 142 1 1 11 LYS HZ1 H 14.609 -1.893 -3.654 1.00 . A A . 11 LYS HZ1 1 1
1 143 1 1 11 LYS HZ2 H 13.791 -0.611 -2.915 1.00 . A A . 11 LYS HZ2 1 1
1 144 1 1 11 LYS HZ3 H 13.082 -1.427 -4.216 1.00 . A A . 11 LYS HZ3 1 1
1 145 1 1 11 LYS N N 7.857 -1.525 -0.564 1.00 . A A . 11 LYS N 1 1
1 146 1 1 11 LYS NZ N 13.673 -1.538 -3.369 1.00 . A A . 11 LYS NZ 1 1
1 147 1 1 11 LYS O O 8.305 -4.364 -0.690 1.00 . A A . 11 LYS O 1 1
1 148 1 1 12 LYS C C 9.598 -6.316 -2.120 1.00 . A A . 12 LYS C 1 1
1 149 1 1 12 LYS CA C 9.130 -5.307 -3.162 1.00 . A A . 12 LYS CA 1 1
1 150 1 1 12 LYS CB C 9.917 -5.494 -4.461 1.00 . A A . 12 LYS CB 1 1
1 151 1 1 12 LYS CD C 9.472 -6.340 -6.784 1.00 . A A . 12 LYS CD 1 1
1 152 1 1 12 LYS CE C 9.509 -7.602 -7.631 1.00 . A A . 12 LYS CE 1 1
1 153 1 1 12 LYS CG C 9.435 -6.665 -5.300 1.00 . A A . 12 LYS CG 1 1
1 154 1 1 12 LYS H H 9.716 -3.273 -3.244 1.00 . A A . 12 LYS H 1 1
1 155 1 1 12 LYS HA H 8.081 -5.471 -3.359 1.00 . A A . 12 LYS HA 1 1
1 156 1 1 12 LYS HB3 H 10.957 -5.658 -4.217 1.00 . A A . 12 LYS HB3 1 1
1 157 1 1 12 LYS HD3 H 10.354 -5.751 -6.992 1.00 . A A . 12 LYS HD3 1 1
1 158 1 1 12 LYS HE3 H 8.533 -8.064 -7.608 1.00 . A A . 12 LYS HE3 1 1
1 159 1 1 12 LYS HG3 H 8.418 -6.903 -5.018 1.00 . A A . 12 LYS HG3 1 1
1 160 1 1 12 LYS HZ1 H 9.241 -7.825 -9.689 1.00 . A A . 12 LYS HZ1 1 1
1 161 1 1 12 LYS HZ2 H 10.853 -7.609 -9.229 1.00 . A A . 12 LYS HZ2 1 1
1 162 1 1 12 LYS HZ3 H 9.792 -6.293 -9.233 1.00 . A A . 12 LYS HZ3 1 1
1 163 1 1 12 LYS N N 9.285 -3.942 -2.670 1.00 . A A . 12 LYS N 1 1
1 164 1 1 12 LYS NZ N 9.875 -7.312 -9.045 1.00 . A A . 12 LYS NZ 1 1
1 165 1 1 12 LYS O O 10.788 -6.409 -1.822 1.00 . A A . 12 LYS O 1 1
1 166 1 1 13 GLY C C 8.848 -7.540 0.845 1.00 . A A . 13 GLY C 1 1
1 167 1 1 13 GLY CA C 8.992 -8.069 -0.568 1.00 . A A . 13 GLY CA 1 1
1 168 1 1 13 GLY H H 7.721 -6.956 -1.846 1.00 . A A . 13 GLY H 1 1
1 169 1 1 13 GLY HA2 H 8.341 -8.922 -0.689 1.00 . A A . 13 GLY HA2 1 1
1 170 1 1 13 GLY HA3 H 10.014 -8.384 -0.719 1.00 . A A . 13 GLY HA3 1 1
1 171 1 1 13 GLY N N 8.655 -7.074 -1.570 1.00 . A A . 13 GLY N 1 1
1 172 1 1 13 GLY O O 9.421 -8.094 1.784 1.00 . A A . 13 GLY O 1 1
1 173 1 1 14 ASP C C 6.409 -5.996 2.735 1.00 . A A . 14 ASP C 1 1
1 174 1 1 14 ASP CA C 7.867 -5.859 2.308 1.00 . A A . 14 ASP CA 1 1
1 175 1 1 14 ASP CB C 8.269 -4.385 2.285 1.00 . A A . 14 ASP CB 1 1
1 176 1 1 14 ASP CG C 8.960 -3.953 3.563 1.00 . A A . 14 ASP CG 1 1
1 177 1 1 14 ASP H H 7.654 -6.068 0.211 1.00 . A A . 14 ASP H 1 1
1 178 1 1 14 ASP HA H 8.488 -6.381 3.020 1.00 . A A . 14 ASP HA 1 1
1 179 1 1 14 ASP HB3 H 7.385 -3.779 2.152 1.00 . A A . 14 ASP HB3 1 1
1 180 1 1 14 ASP N N 8.083 -6.465 0.999 1.00 . A A . 14 ASP N 1 1
1 181 1 1 14 ASP O O 5.498 -5.880 1.913 1.00 . A A . 14 ASP O 1 1
1 182 1 1 14 ASP OD1 O 8.768 -4.625 4.597 1.00 . A A . 14 ASP OD1 1 1
1 183 1 1 14 ASP OD2 O 9.693 -2.941 3.530 1.00 . A A . 14 ASP OD2 1 1
1 184 1 1 15 ILE C C 4.317 -5.068 5.093 1.00 . A A . 15 ILE C 1 1
1 185 1 1 15 ILE CA C 4.848 -6.393 4.558 1.00 . A A . 15 ILE CA 1 1
1 186 1 1 15 ILE CB C 4.804 -7.443 5.684 1.00 . A A . 15 ILE CB 1 1
1 187 1 1 15 ILE CD1 C 6.527 -9.232 6.237 1.00 . A A . 15 ILE CD1 1 1
1 188 1 1 15 ILE CG1 C 5.507 -8.728 5.241 1.00 . A A . 15 ILE CG1 1 1
1 189 1 1 15 ILE CG2 C 3.364 -7.732 6.084 1.00 . A A . 15 ILE CG2 1 1
1 190 1 1 15 ILE H H 6.962 -6.323 4.627 1.00 . A A . 15 ILE H 1 1
1 191 1 1 15 ILE HA H 4.206 -6.729 3.755 1.00 . A A . 15 ILE HA 1 1
1 192 1 1 15 ILE HB H 5.316 -7.038 6.543 1.00 . A A . 15 ILE HB 1 1
1 193 1 1 15 ILE HD11 H 6.027 -9.796 7.012 1.00 . A A . 15 ILE HD11 1 1
1 194 1 1 15 ILE HD12 H 7.241 -9.866 5.733 1.00 . A A . 15 ILE HD12 1 1
1 195 1 1 15 ILE HD13 H 7.043 -8.393 6.681 1.00 . A A . 15 ILE HD13 1 1
1 196 1 1 15 ILE HG13 H 6.017 -8.546 4.306 1.00 . A A . 15 ILE HG13 1 1
1 197 1 1 15 ILE HG21 H 3.306 -7.851 7.155 1.00 . A A . 15 ILE HG21 1 1
1 198 1 1 15 ILE HG22 H 2.735 -6.909 5.779 1.00 . A A . 15 ILE HG22 1 1
1 199 1 1 15 ILE HG23 H 3.032 -8.638 5.602 1.00 . A A . 15 ILE HG23 1 1
1 200 1 1 15 ILE N N 6.196 -6.242 4.022 1.00 . A A . 15 ILE N 1 1
1 201 1 1 15 ILE O O 4.975 -4.398 5.890 1.00 . A A . 15 ILE O 1 1
1 202 1 1 16 LEU C C 1.081 -3.696 5.589 1.00 . A A . 16 LEU C 1 1
1 203 1 1 16 LEU CA C 2.499 -3.448 5.085 1.00 . A A . 16 LEU CA 1 1
1 204 1 1 16 LEU CB C 2.476 -2.438 3.936 1.00 . A A . 16 LEU CB 1 1
1 205 1 1 16 LEU CD1 C 3.138 -3.076 1.605 1.00 . A A . 16 LEU CD1 1 1
1 206 1 1 16 LEU CD2 C 4.284 -1.171 2.750 1.00 . A A . 16 LEU CD2 1 1
1 207 1 1 16 LEU CG C 3.629 -2.532 2.937 1.00 . A A . 16 LEU CG 1 1
1 208 1 1 16 LEU H H 2.645 -5.268 4.015 1.00 . A A . 16 LEU H 1 1
1 209 1 1 16 LEU HA H 3.092 -3.047 5.894 1.00 . A A . 16 LEU HA 1 1
1 210 1 1 16 LEU HB3 H 2.489 -1.448 4.368 1.00 . A A . 16 LEU HB3 1 1
1 211 1 1 16 LEU HD11 H 3.272 -4.147 1.582 1.00 . A A . 16 LEU HD11 1 1
1 212 1 1 16 LEU HD12 H 3.703 -2.625 0.801 1.00 . A A . 16 LEU HD12 1 1
1 213 1 1 16 LEU HD13 H 2.091 -2.841 1.483 1.00 . A A . 16 LEU HD13 1 1
1 214 1 1 16 LEU HD21 H 5.201 -1.133 3.321 1.00 . A A . 16 LEU HD21 1 1
1 215 1 1 16 LEU HD22 H 3.613 -0.398 3.096 1.00 . A A . 16 LEU HD22 1 1
1 216 1 1 16 LEU HD23 H 4.504 -1.018 1.704 1.00 . A A . 16 LEU HD23 1 1
1 217 1 1 16 LEU HG H 4.375 -3.214 3.320 1.00 . A A . 16 LEU HG 1 1
1 218 1 1 16 LEU N N 3.121 -4.694 4.649 1.00 . A A . 16 LEU N 1 1
1 219 1 1 16 LEU O O 0.253 -4.278 4.888 1.00 . A A . 16 LEU O 1 1
1 220 1 1 17 THR C C -1.616 -3.156 6.391 1.00 . A A . 17 THR C 1 1
1 221 1 1 17 THR CA C -0.512 -3.418 7.409 1.00 . A A . 17 THR CA 1 1
1 222 1 1 17 THR CB C -0.708 -2.479 8.614 1.00 . A A . 17 THR CB 1 1
1 223 1 1 17 THR CG2 C -2.083 -2.674 9.235 1.00 . A A . 17 THR CG2 1 1
1 224 1 1 17 THR H H 1.508 -2.791 7.320 1.00 . A A . 17 THR H 1 1
1 225 1 1 17 THR HA H -0.590 -4.438 7.756 1.00 . A A . 17 THR HA 1 1
1 226 1 1 17 THR HB H -0.626 -1.457 8.272 1.00 . A A . 17 THR HB 1 1
1 227 1 1 17 THR HG1 H 0.078 -3.511 10.099 1.00 . A A . 17 THR HG1 1 1
1 228 1 1 17 THR HG21 H -2.843 -2.512 8.485 1.00 . A A . 17 THR HG21 1 1
1 229 1 1 17 THR HG22 H -2.216 -1.970 10.042 1.00 . A A . 17 THR HG22 1 1
1 230 1 1 17 THR HG23 H -2.164 -3.681 9.618 1.00 . A A . 17 THR HG23 1 1
1 231 1 1 17 THR N N 0.806 -3.247 6.810 1.00 . A A . 17 THR N 1 1
1 232 1 1 17 THR O O -1.673 -2.086 5.782 1.00 . A A . 17 THR O 1 1
1 233 1 1 17 THR OG1 O 0.305 -2.725 9.596 1.00 . A A . 17 THR OG1 1 1
1 234 1 1 18 LEU C C -4.596 -2.962 5.731 1.00 . A A . 18 LEU C 1 1
1 235 1 1 18 LEU CA C -3.595 -4.015 5.265 1.00 . A A . 18 LEU CA 1 1
1 236 1 1 18 LEU CB C -4.299 -5.362 5.092 1.00 . A A . 18 LEU CB 1 1
1 237 1 1 18 LEU CD1 C -6.691 -5.281 4.346 1.00 . A A . 18 LEU CD1 1 1
1 238 1 1 18 LEU CD2 C -4.883 -4.462 2.826 1.00 . A A . 18 LEU CD2 1 1
1 239 1 1 18 LEU CG C -5.250 -5.475 3.900 1.00 . A A . 18 LEU CG 1 1
1 240 1 1 18 LEU H H -2.394 -4.967 6.723 1.00 . A A . 18 LEU H 1 1
1 241 1 1 18 LEU HA H -3.186 -3.708 4.314 1.00 . A A . 18 LEU HA 1 1
1 242 1 1 18 LEU HB3 H -4.869 -5.554 5.990 1.00 . A A . 18 LEU HB3 1 1
1 243 1 1 18 LEU HD11 H -6.870 -4.235 4.541 1.00 . A A . 18 LEU HD11 1 1
1 244 1 1 18 LEU HD12 H -6.868 -5.851 5.247 1.00 . A A . 18 LEU HD12 1 1
1 245 1 1 18 LEU HD13 H -7.358 -5.623 3.568 1.00 . A A . 18 LEU HD13 1 1
1 246 1 1 18 LEU HD21 H -5.112 -3.466 3.177 1.00 . A A . 18 LEU HD21 1 1
1 247 1 1 18 LEU HD22 H -5.449 -4.666 1.929 1.00 . A A . 18 LEU HD22 1 1
1 248 1 1 18 LEU HD23 H -3.827 -4.533 2.610 1.00 . A A . 18 LEU HD23 1 1
1 249 1 1 18 LEU HG H -5.165 -6.464 3.471 1.00 . A A . 18 LEU HG 1 1
1 250 1 1 18 LEU N N -2.491 -4.139 6.209 1.00 . A A . 18 LEU N 1 1
1 251 1 1 18 LEU O O -5.707 -3.289 6.152 1.00 . A A . 18 LEU O 1 1
1 252 1 1 19 LEU C C -6.378 -0.621 5.299 1.00 . A A . 19 LEU C 1 1
1 253 1 1 19 LEU CA C -5.058 -0.596 6.065 1.00 . A A . 19 LEU CA 1 1
1 254 1 1 19 LEU CB C -4.351 0.742 5.840 1.00 . A A . 19 LEU CB 1 1
1 255 1 1 19 LEU CD1 C -2.721 0.264 7.684 1.00 . A A . 19 LEU CD1 1 1
1 256 1 1 19 LEU CD2 C -2.792 2.535 6.640 1.00 . A A . 19 LEU CD2 1 1
1 257 1 1 19 LEU CG C -3.611 1.320 7.048 1.00 . A A . 19 LEU CG 1 1
1 258 1 1 19 LEU H H -3.301 -1.500 5.308 1.00 . A A . 19 LEU H 1 1
1 259 1 1 19 LEU HA H -5.265 -0.713 7.118 1.00 . A A . 19 LEU HA 1 1
1 260 1 1 19 LEU HB3 H -5.097 1.462 5.533 1.00 . A A . 19 LEU HB3 1 1
1 261 1 1 19 LEU HD11 H -3.328 -0.425 8.253 1.00 . A A . 19 LEU HD11 1 1
1 262 1 1 19 LEU HD12 H -2.008 0.741 8.339 1.00 . A A . 19 LEU HD12 1 1
1 263 1 1 19 LEU HD13 H -2.193 -0.275 6.910 1.00 . A A . 19 LEU HD13 1 1
1 264 1 1 19 LEU HD21 H -1.992 2.226 5.984 1.00 . A A . 19 LEU HD21 1 1
1 265 1 1 19 LEU HD22 H -2.375 3.001 7.521 1.00 . A A . 19 LEU HD22 1 1
1 266 1 1 19 LEU HD23 H -3.427 3.241 6.125 1.00 . A A . 19 LEU HD23 1 1
1 267 1 1 19 LEU HG H -4.334 1.636 7.788 1.00 . A A . 19 LEU HG 1 1
1 268 1 1 19 LEU N N -4.196 -1.698 5.652 1.00 . A A . 19 LEU N 1 1
1 269 1 1 19 LEU O O -6.625 -1.521 4.497 1.00 . A A . 19 LEU O 1 1
1 270 1 1 20 ASN C C -8.384 0.157 3.396 1.00 . A A . 20 ASN C 1 1
1 271 1 1 20 ASN CA C -8.515 0.468 4.884 1.00 . A A . 20 ASN CA 1 1
1 272 1 1 20 ASN CB C -9.110 1.866 5.073 1.00 . A A . 20 ASN CB 1 1
1 273 1 1 20 ASN CG C -10.447 1.833 5.789 1.00 . A A . 20 ASN CG 1 1
1 274 1 1 20 ASN H H -6.968 1.064 6.200 1.00 . A A . 20 ASN H 1 1
1 275 1 1 20 ASN HA H -9.174 -0.258 5.336 1.00 . A A . 20 ASN HA 1 1
1 276 1 1 20 ASN HB3 H -9.251 2.324 4.105 1.00 . A A . 20 ASN HB3 1 1
1 277 1 1 20 ASN HD21 H -11.404 1.742 4.048 1.00 . A A . 20 ASN HD21 1 1
1 278 1 1 20 ASN HD22 H -12.404 1.744 5.457 1.00 . A A . 20 ASN HD22 1 1
1 279 1 1 20 ASN N N -7.222 0.375 5.550 1.00 . A A . 20 ASN N 1 1
1 280 1 1 20 ASN ND2 N -11.528 1.766 5.020 1.00 . A A . 20 ASN ND2 1 1
1 281 1 1 20 ASN O O -7.929 0.991 2.614 1.00 . A A . 20 ASN O 1 1
1 282 1 1 20 ASN OD1 O -10.506 1.866 7.018 1.00 . A A . 20 ASN OD1 1 1
1 283 1 1 21 SER C C -10.027 -1.201 0.897 1.00 . A A . 21 SER C 1 1
1 284 1 1 21 SER CA C -8.711 -1.475 1.619 1.00 . A A . 21 SER CA 1 1
1 285 1 1 21 SER CB C -8.371 -2.964 1.536 1.00 . A A . 21 SER CB 1 1
1 286 1 1 21 SER H H -9.140 -1.672 3.684 1.00 . A A . 21 SER H 1 1
1 287 1 1 21 SER HA H -7.926 -0.907 1.142 1.00 . A A . 21 SER HA 1 1
1 288 1 1 21 SER HB3 H -7.320 -3.102 1.748 1.00 . A A . 21 SER HB3 1 1
1 289 1 1 21 SER HG H -9.392 -4.547 2.071 1.00 . A A . 21 SER HG 1 1
1 290 1 1 21 SER N N -8.786 -1.051 3.012 1.00 . A A . 21 SER N 1 1
1 291 1 1 21 SER O O -10.253 -1.688 -0.212 1.00 . A A . 21 SER O 1 1
1 292 1 1 21 SER OG O -9.128 -3.715 2.469 1.00 . A A . 21 SER OG 1 1
1 293 1 1 22 THR C C -12.089 0.059 -0.563 1.00 . A A . 22 THR C 1 1
1 294 1 1 22 THR CA C -12.185 -0.079 0.952 1.00 . A A . 22 THR CA 1 1
1 295 1 1 22 THR CB C -12.739 1.234 1.540 1.00 . A A . 22 THR CB 1 1
1 296 1 1 22 THR CG2 C -11.705 2.346 1.449 1.00 . A A . 22 THR CG2 1 1
1 297 1 1 22 THR H H -10.653 -0.059 2.412 1.00 . A A . 22 THR H 1 1
1 298 1 1 22 THR HA H -12.876 -0.875 1.189 1.00 . A A . 22 THR HA 1 1
1 299 1 1 22 THR HB H -12.979 1.070 2.581 1.00 . A A . 22 THR HB 1 1
1 300 1 1 22 THR HG1 H -14.357 0.840 0.484 1.00 . A A . 22 THR HG1 1 1
1 301 1 1 22 THR HG21 H -11.797 2.844 0.495 1.00 . A A . 22 THR HG21 1 1
1 302 1 1 22 THR HG22 H -10.715 1.926 1.543 1.00 . A A . 22 THR HG22 1 1
1 303 1 1 22 THR HG23 H -11.872 3.058 2.243 1.00 . A A . 22 THR HG23 1 1
1 304 1 1 22 THR N N -10.892 -0.417 1.532 1.00 . A A . 22 THR N 1 1
1 305 1 1 22 THR O O -12.815 -0.605 -1.303 1.00 . A A . 22 THR O 1 1
1 306 1 1 22 THR OG1 O -13.927 1.621 0.842 1.00 . A A . 22 THR OG1 1 1
1 307 1 1 23 ASN C C -10.660 -0.158 -3.162 1.00 . A A . 23 ASN C 1 1
1 308 1 1 23 ASN CA C -10.998 1.147 -2.448 1.00 . A A . 23 ASN CA 1 1
1 309 1 1 23 ASN CB C -9.887 2.172 -2.680 1.00 . A A . 23 ASN CB 1 1
1 310 1 1 23 ASN CG C -10.430 3.546 -3.024 1.00 . A A . 23 ASN CG 1 1
1 311 1 1 23 ASN H H -10.640 1.424 -0.379 1.00 . A A . 23 ASN H 1 1
1 312 1 1 23 ASN HA H -11.923 1.535 -2.849 1.00 . A A . 23 ASN HA 1 1
1 313 1 1 23 ASN HB3 H -9.261 1.839 -3.494 1.00 . A A . 23 ASN HB3 1 1
1 314 1 1 23 ASN HD21 H -9.991 3.266 -4.944 1.00 . A A . 23 ASN HD21 1 1
1 315 1 1 23 ASN HD22 H -10.718 4.784 -4.553 1.00 . A A . 23 ASN HD22 1 1
1 316 1 1 23 ASN N N -11.189 0.924 -1.018 1.00 . A A . 23 ASN N 1 1
1 317 1 1 23 ASN ND2 N -10.374 3.901 -4.303 1.00 . A A . 23 ASN ND2 1 1
1 318 1 1 23 ASN O O -9.981 -1.023 -2.609 1.00 . A A . 23 ASN O 1 1
1 319 1 1 23 ASN OD1 O -10.894 4.279 -2.151 1.00 . A A . 23 ASN OD1 1 1
1 320 1 1 24 LYS C C -9.634 -1.320 -6.045 1.00 . A A . 24 LYS C 1 1
1 321 1 1 24 LYS CA C -10.884 -1.490 -5.187 1.00 . A A . 24 LYS CA 1 1
1 322 1 1 24 LYS CB C -12.090 -1.799 -6.079 1.00 . A A . 24 LYS CB 1 1
1 323 1 1 24 LYS CD C -13.855 -3.488 -6.660 1.00 . A A . 24 LYS CD 1 1
1 324 1 1 24 LYS CE C -13.533 -4.938 -6.989 1.00 . A A . 24 LYS CE 1 1
1 325 1 1 24 LYS CG C -12.941 -2.949 -5.572 1.00 . A A . 24 LYS CG 1 1
1 326 1 1 24 LYS H H -11.672 0.434 -4.781 1.00 . A A . 24 LYS H 1 1
1 327 1 1 24 LYS HA H -10.731 -2.312 -4.506 1.00 . A A . 24 LYS HA 1 1
1 328 1 1 24 LYS HB3 H -11.734 -2.050 -7.068 1.00 . A A . 24 LYS HB3 1 1
1 329 1 1 24 LYS HD3 H -13.730 -2.890 -7.551 1.00 . A A . 24 LYS HD3 1 1
1 330 1 1 24 LYS HE3 H -14.145 -5.249 -7.823 1.00 . A A . 24 LYS HE3 1 1
1 331 1 1 24 LYS HG3 H -13.547 -2.599 -4.747 1.00 . A A . 24 LYS HG3 1 1
1 332 1 1 24 LYS HZ1 H -11.742 -6.012 -6.945 1.00 . A A . 24 LYS HZ1 1 1
1 333 1 1 24 LYS HZ2 H -11.534 -4.334 -6.969 1.00 . A A . 24 LYS HZ2 1 1
1 334 1 1 24 LYS HZ3 H -11.988 -5.149 -8.379 1.00 . A A . 24 LYS HZ3 1 1
1 335 1 1 24 LYS N N -11.137 -0.292 -4.395 1.00 . A A . 24 LYS N 1 1
1 336 1 1 24 LYS NZ N -12.099 -5.121 -7.346 1.00 . A A . 24 LYS NZ 1 1
1 337 1 1 24 LYS O O -8.864 -2.264 -6.227 1.00 . A A . 24 LYS O 1 1
1 338 1 1 25 ASP C C -7.122 0.706 -6.560 1.00 . A A . 25 ASP C 1 1
1 339 1 1 25 ASP CA C -8.279 0.178 -7.401 1.00 . A A . 25 ASP CA 1 1
1 340 1 1 25 ASP CB C -8.647 1.196 -8.483 1.00 . A A . 25 ASP CB 1 1
1 341 1 1 25 ASP CG C -9.830 0.749 -9.320 1.00 . A A . 25 ASP CG 1 1
1 342 1 1 25 ASP H H -10.088 0.596 -6.384 1.00 . A A . 25 ASP H 1 1
1 343 1 1 25 ASP HA H -7.972 -0.742 -7.876 1.00 . A A . 25 ASP HA 1 1
1 344 1 1 25 ASP HB3 H -7.800 1.339 -9.136 1.00 . A A . 25 ASP HB3 1 1
1 345 1 1 25 ASP N N -9.438 -0.114 -6.566 1.00 . A A . 25 ASP N 1 1
1 346 1 1 25 ASP O O -6.046 0.999 -7.082 1.00 . A A . 25 ASP O 1 1
1 347 1 1 25 ASP OD1 O -10.978 1.058 -8.938 1.00 . A A . 25 ASP OD1 1 1
1 348 1 1 25 ASP OD2 O -9.607 0.091 -10.357 1.00 . A A . 25 ASP OD2 1 1
1 349 1 1 26 TRP C C -6.540 0.772 -2.938 1.00 . A A . 26 TRP C 1 1
1 350 1 1 26 TRP CA C -6.329 1.322 -4.344 1.00 . A A . 26 TRP CA 1 1
1 351 1 1 26 TRP CB C -6.340 2.851 -4.312 1.00 . A A . 26 TRP CB 1 1
1 352 1 1 26 TRP CD1 C -6.608 3.599 -6.750 1.00 . A A . 26 TRP CD1 1 1
1 353 1 1 26 TRP CD2 C -4.604 4.059 -5.861 1.00 . A A . 26 TRP CD2 1 1
1 354 1 1 26 TRP CE2 C -4.621 4.518 -7.192 1.00 . A A . 26 TRP CE2 1 1
1 355 1 1 26 TRP CE3 C -3.446 4.241 -5.100 1.00 . A A . 26 TRP CE3 1 1
1 356 1 1 26 TRP CG C -5.885 3.475 -5.597 1.00 . A A . 26 TRP CG 1 1
1 357 1 1 26 TRP CH2 C -2.403 5.309 -7.010 1.00 . A A . 26 TRP CH2 1 1
1 358 1 1 26 TRP CZ2 C -3.524 5.144 -7.777 1.00 . A A . 26 TRP CZ2 1 1
1 359 1 1 26 TRP CZ3 C -2.358 4.863 -5.682 1.00 . A A . 26 TRP CZ3 1 1
1 360 1 1 26 TRP H H -8.230 0.577 -4.902 1.00 . A A . 26 TRP H 1 1
1 361 1 1 26 TRP HA H -5.369 0.986 -4.710 1.00 . A A . 26 TRP HA 1 1
1 362 1 1 26 TRP HB3 H -5.684 3.193 -3.525 1.00 . A A . 26 TRP HB3 1 1
1 363 1 1 26 TRP HD1 H -7.622 3.250 -6.872 1.00 . A A . 26 TRP HD1 1 1
1 364 1 1 26 TRP HE1 H -6.152 4.429 -8.624 1.00 . A A . 26 TRP HE1 1 1
1 365 1 1 26 TRP HE3 H -3.392 3.905 -4.076 1.00 . A A . 26 TRP HE3 1 1
1 366 1 1 26 TRP HH2 H -1.530 5.789 -7.424 1.00 . A A . 26 TRP HH2 1 1
1 367 1 1 26 TRP HZ2 H -3.543 5.494 -8.800 1.00 . A A . 26 TRP HZ2 1 1
1 368 1 1 26 TRP HZ3 H -1.455 5.012 -5.111 1.00 . A A . 26 TRP HZ3 1 1
1 369 1 1 26 TRP N N -7.352 0.827 -5.258 1.00 . A A . 26 TRP N 1 1
1 370 1 1 26 TRP NE1 N -5.854 4.224 -7.713 1.00 . A A . 26 TRP NE1 1 1
1 371 1 1 26 TRP O O -7.598 0.966 -2.338 1.00 . A A . 26 TRP O 1 1
1 372 1 1 27 TRP C C -4.707 0.257 -0.110 1.00 . A A . 27 TRP C 1 1
1 373 1 1 27 TRP CA C -5.607 -0.496 -1.083 1.00 . A A . 27 TRP CA 1 1
1 374 1 1 27 TRP CB C -5.213 -1.973 -1.121 1.00 . A A . 27 TRP CB 1 1
1 375 1 1 27 TRP CD1 C -7.644 -2.569 -1.673 1.00 . A A . 27 TRP CD1 1 1
1 376 1 1 27 TRP CD2 C -6.407 -4.302 -0.977 1.00 . A A . 27 TRP CD2 1 1
1 377 1 1 27 TRP CE2 C -7.712 -4.760 -1.245 1.00 . A A . 27 TRP CE2 1 1
1 378 1 1 27 TRP CE3 C -5.452 -5.216 -0.528 1.00 . A A . 27 TRP CE3 1 1
1 379 1 1 27 TRP CG C -6.385 -2.897 -1.258 1.00 . A A . 27 TRP CG 1 1
1 380 1 1 27 TRP CH2 C -7.126 -6.965 -0.635 1.00 . A A . 27 TRP CH2 1 1
1 381 1 1 27 TRP CZ2 C -8.082 -6.091 -1.076 1.00 . A A . 27 TRP CZ2 1 1
1 382 1 1 27 TRP CZ3 C -5.821 -6.537 -0.360 1.00 . A A . 27 TRP CZ3 1 1
1 383 1 1 27 TRP H H -4.712 -0.038 -2.947 1.00 . A A . 27 TRP H 1 1
1 384 1 1 27 TRP HA H -6.630 -0.414 -0.746 1.00 . A A . 27 TRP HA 1 1
1 385 1 1 27 TRP HB3 H -4.695 -2.225 -0.207 1.00 . A A . 27 TRP HB3 1 1
1 386 1 1 27 TRP HD1 H -7.950 -1.574 -1.959 1.00 . A A . 27 TRP HD1 1 1
1 387 1 1 27 TRP HE1 H -9.393 -3.705 -1.925 1.00 . A A . 27 TRP HE1 1 1
1 388 1 1 27 TRP HE3 H -4.439 -4.906 -0.312 1.00 . A A . 27 TRP HE3 1 1
1 389 1 1 27 TRP HH2 H -7.370 -8.006 -0.490 1.00 . A A . 27 TRP HH2 1 1
1 390 1 1 27 TRP HZ2 H -9.085 -6.436 -1.284 1.00 . A A . 27 TRP HZ2 1 1
1 391 1 1 27 TRP HZ3 H -5.095 -7.259 -0.014 1.00 . A A . 27 TRP HZ3 1 1
1 392 1 1 27 TRP N N -5.530 0.083 -2.419 1.00 . A A . 27 TRP N 1 1
1 393 1 1 27 TRP NE1 N -8.447 -3.684 -1.667 1.00 . A A . 27 TRP NE1 1 1
1 394 1 1 27 TRP O O -3.483 0.248 -0.246 1.00 . A A . 27 TRP O 1 1
1 395 1 1 28 LYS C C -3.659 0.754 2.675 1.00 . A A . 28 LYS C 1 1
1 396 1 1 28 LYS CA C -4.574 1.669 1.869 1.00 . A A . 28 LYS CA 1 1
1 397 1 1 28 LYS CB C -5.537 2.401 2.807 1.00 . A A . 28 LYS CB 1 1
1 398 1 1 28 LYS CD C -5.745 4.090 4.655 1.00 . A A . 28 LYS CD 1 1
1 399 1 1 28 LYS CE C -5.352 5.490 5.098 1.00 . A A . 28 LYS CE 1 1
1 400 1 1 28 LYS CG C -4.934 3.637 3.453 1.00 . A A . 28 LYS CG 1 1
1 401 1 1 28 LYS H H -6.299 0.881 0.927 1.00 . A A . 28 LYS H 1 1
1 402 1 1 28 LYS HA H -3.969 2.396 1.349 1.00 . A A . 28 LYS HA 1 1
1 403 1 1 28 LYS HB3 H -5.840 1.723 3.592 1.00 . A A . 28 LYS HB3 1 1
1 404 1 1 28 LYS HD3 H -5.576 3.403 5.472 1.00 . A A . 28 LYS HD3 1 1
1 405 1 1 28 LYS HE3 H -5.103 6.074 4.223 1.00 . A A . 28 LYS HE3 1 1
1 406 1 1 28 LYS HG3 H -4.909 4.436 2.725 1.00 . A A . 28 LYS HG3 1 1
1 407 1 1 28 LYS HZ1 H -7.151 5.469 6.159 1.00 . A A . 28 LYS HZ1 1 1
1 408 1 1 28 LYS HZ2 H -6.929 6.856 5.216 1.00 . A A . 28 LYS HZ2 1 1
1 409 1 1 28 LYS HZ3 H -6.073 6.671 6.663 1.00 . A A . 28 LYS HZ3 1 1
1 410 1 1 28 LYS N N -5.320 0.911 0.872 1.00 . A A . 28 LYS N 1 1
1 411 1 1 28 LYS NZ N -6.453 6.169 5.836 1.00 . A A . 28 LYS NZ 1 1
1 412 1 1 28 LYS O O -4.070 -0.318 3.119 1.00 . A A . 28 LYS O 1 1
1 413 1 1 29 VAL C C -0.510 1.312 4.415 1.00 . A A . 29 VAL C 1 1
1 414 1 1 29 VAL CA C -1.442 0.405 3.619 1.00 . A A . 29 VAL CA 1 1
1 415 1 1 29 VAL CB C -0.600 -0.492 2.692 1.00 . A A . 29 VAL CB 1 1
1 416 1 1 29 VAL CG1 C -1.500 -1.405 1.872 1.00 . A A . 29 VAL CG1 1 1
1 417 1 1 29 VAL CG2 C 0.281 0.355 1.787 1.00 . A A . 29 VAL CG2 1 1
1 418 1 1 29 VAL H H -2.146 2.048 2.486 1.00 . A A . 29 VAL H 1 1
1 419 1 1 29 VAL HA H -1.983 -0.230 4.306 1.00 . A A . 29 VAL HA 1 1
1 420 1 1 29 VAL HB H 0.038 -1.110 3.306 1.00 . A A . 29 VAL HB 1 1
1 421 1 1 29 VAL HG11 H -0.957 -2.301 1.608 1.00 . A A . 29 VAL HG11 1 1
1 422 1 1 29 VAL HG12 H -2.371 -1.669 2.453 1.00 . A A . 29 VAL HG12 1 1
1 423 1 1 29 VAL HG13 H -1.807 -0.893 0.973 1.00 . A A . 29 VAL HG13 1 1
1 424 1 1 29 VAL HG21 H 0.754 -0.278 1.051 1.00 . A A . 29 VAL HG21 1 1
1 425 1 1 29 VAL HG22 H -0.325 1.097 1.288 1.00 . A A . 29 VAL HG22 1 1
1 426 1 1 29 VAL HG23 H 1.038 0.847 2.379 1.00 . A A . 29 VAL HG23 1 1
1 427 1 1 29 VAL N N -2.415 1.185 2.864 1.00 . A A . 29 VAL N 1 1
1 428 1 1 29 VAL O O -0.075 2.353 3.924 1.00 . A A . 29 VAL O 1 1
1 429 1 1 30 GLU C C 2.121 1.219 6.370 1.00 . A A . 30 GLU C 1 1
1 430 1 1 30 GLU CA C 0.674 1.686 6.508 1.00 . A A . 30 GLU CA 1 1
1 431 1 1 30 GLU CB C 0.226 1.571 7.967 1.00 . A A . 30 GLU CB 1 1
1 432 1 1 30 GLU CD C 0.770 2.035 10.390 1.00 . A A . 30 GLU CD 1 1
1 433 1 1 30 GLU CG C 1.287 2.006 8.965 1.00 . A A . 30 GLU CG 1 1
1 434 1 1 30 GLU H H -0.586 0.068 5.979 1.00 . A A . 30 GLU H 1 1
1 435 1 1 30 GLU HA H 0.611 2.719 6.202 1.00 . A A . 30 GLU HA 1 1
1 436 1 1 30 GLU HB3 H -0.029 0.542 8.172 1.00 . A A . 30 GLU HB3 1 1
1 437 1 1 30 GLU HG3 H 1.627 2.996 8.700 1.00 . A A . 30 GLU HG3 1 1
1 438 1 1 30 GLU N N -0.207 0.908 5.645 1.00 . A A . 30 GLU N 1 1
1 439 1 1 30 GLU O O 2.386 0.111 5.907 1.00 . A A . 30 GLU O 1 1
1 440 1 1 30 GLU OE1 O 0.199 1.018 10.834 1.00 . A A . 30 GLU OE1 1 1
1 441 1 1 30 GLU OE2 O 0.935 3.076 11.060 1.00 . A A . 30 GLU OE2 1 1
1 442 1 1 31 VAL C C 5.217 2.246 7.935 1.00 . A A . 31 VAL C 1 1
1 443 1 1 31 VAL CA C 4.473 1.752 6.698 1.00 . A A . 31 VAL CA 1 1
1 444 1 1 31 VAL CB C 5.121 2.369 5.444 1.00 . A A . 31 VAL CB 1 1
1 445 1 1 31 VAL CG1 C 6.636 2.385 5.579 1.00 . A A . 31 VAL CG1 1 1
1 446 1 1 31 VAL CG2 C 4.697 1.606 4.197 1.00 . A A . 31 VAL CG2 1 1
1 447 1 1 31 VAL H H 2.780 2.945 7.136 1.00 . A A . 31 VAL H 1 1
1 448 1 1 31 VAL HA H 4.568 0.679 6.637 1.00 . A A . 31 VAL HA 1 1
1 449 1 1 31 VAL HB H 4.779 3.389 5.350 1.00 . A A . 31 VAL HB 1 1
1 450 1 1 31 VAL HG11 H 6.941 1.636 6.294 1.00 . A A . 31 VAL HG11 1 1
1 451 1 1 31 VAL HG12 H 7.085 2.172 4.620 1.00 . A A . 31 VAL HG12 1 1
1 452 1 1 31 VAL HG13 H 6.956 3.358 5.918 1.00 . A A . 31 VAL HG13 1 1
1 453 1 1 31 VAL HG21 H 5.278 1.946 3.353 1.00 . A A . 31 VAL HG21 1 1
1 454 1 1 31 VAL HG22 H 4.863 0.549 4.347 1.00 . A A . 31 VAL HG22 1 1
1 455 1 1 31 VAL HG23 H 3.649 1.782 4.007 1.00 . A A . 31 VAL HG23 1 1
1 456 1 1 31 VAL N N 3.053 2.076 6.776 1.00 . A A . 31 VAL N 1 1
1 457 1 1 31 VAL O O 5.762 3.349 7.945 1.00 . A A . 31 VAL O 1 1
1 458 1 1 32 ASN C C 5.233 2.961 10.890 1.00 . A A . 32 ASN C 1 1
1 459 1 1 32 ASN CA C 5.912 1.771 10.218 1.00 . A A . 32 ASN CA 1 1
1 460 1 1 32 ASN CB C 7.383 2.095 9.948 1.00 . A A . 32 ASN CB 1 1
1 461 1 1 32 ASN CG C 8.131 0.922 9.344 1.00 . A A . 32 ASN CG 1 1
1 462 1 1 32 ASN H H 4.782 0.553 8.907 1.00 . A A . 32 ASN H 1 1
1 463 1 1 32 ASN HA H 5.856 0.919 10.879 1.00 . A A . 32 ASN HA 1 1
1 464 1 1 32 ASN HB3 H 7.863 2.364 10.877 1.00 . A A . 32 ASN HB3 1 1
1 465 1 1 32 ASN HD21 H 6.556 0.463 8.221 1.00 . A A . 32 ASN HD21 1 1
1 466 1 1 32 ASN HD22 H 7.933 -0.562 8.037 1.00 . A A . 32 ASN HD22 1 1
1 467 1 1 32 ASN N N 5.235 1.420 8.975 1.00 . A A . 32 ASN N 1 1
1 468 1 1 32 ASN ND2 N 7.473 0.202 8.442 1.00 . A A . 32 ASN ND2 1 1
1 469 1 1 32 ASN O O 4.559 2.810 11.909 1.00 . A A . 32 ASN O 1 1
1 470 1 1 32 ASN OD1 O 9.287 0.667 9.684 1.00 . A A . 32 ASN OD1 1 1
1 471 1 1 33 ASP C C 4.219 6.211 9.739 1.00 . A A . 33 ASP C 1 1
1 472 1 1 33 ASP CA C 4.819 5.359 10.853 1.00 . A A . 33 ASP CA 1 1
1 473 1 1 33 ASP CB C 5.866 6.167 11.622 1.00 . A A . 33 ASP CB 1 1
1 474 1 1 33 ASP CG C 5.240 7.137 12.604 1.00 . A A . 33 ASP CG 1 1
1 475 1 1 33 ASP H H 5.964 4.198 9.501 1.00 . A A . 33 ASP H 1 1
1 476 1 1 33 ASP HA H 4.032 5.068 11.531 1.00 . A A . 33 ASP HA 1 1
1 477 1 1 33 ASP HB3 H 6.465 6.728 10.920 1.00 . A A . 33 ASP HB3 1 1
1 478 1 1 33 ASP N N 5.416 4.143 10.312 1.00 . A A . 33 ASP N 1 1
1 479 1 1 33 ASP O O 3.681 7.290 9.990 1.00 . A A . 33 ASP O 1 1
1 480 1 1 33 ASP OD1 O 4.900 6.708 13.727 1.00 . A A . 33 ASP OD1 1 1
1 481 1 1 33 ASP OD2 O 5.092 8.325 12.251 1.00 . A A . 33 ASP OD2 1 1
1 482 1 1 34 ARG C C 2.766 5.585 6.605 1.00 . A A . 34 ARG C 1 1
1 483 1 1 34 ARG CA C 3.784 6.438 7.355 1.00 . A A . 34 ARG CA 1 1
1 484 1 1 34 ARG CB C 4.918 6.844 6.412 1.00 . A A . 34 ARG CB 1 1
1 485 1 1 34 ARG CD C 7.371 6.628 5.909 1.00 . A A . 34 ARG CD 1 1
1 486 1 1 34 ARG CG C 6.304 6.614 6.993 1.00 . A A . 34 ARG CG 1 1
1 487 1 1 34 ARG CZ C 9.665 5.770 5.689 1.00 . A A . 34 ARG CZ 1 1
1 488 1 1 34 ARG H H 4.755 4.856 8.371 1.00 . A A . 34 ARG H 1 1
1 489 1 1 34 ARG HA H 3.293 7.329 7.717 1.00 . A A . 34 ARG HA 1 1
1 490 1 1 34 ARG HB3 H 4.819 7.894 6.180 1.00 . A A . 34 ARG HB3 1 1
1 491 1 1 34 ARG HD3 H 7.416 7.617 5.479 1.00 . A A . 34 ARG HD3 1 1
1 492 1 1 34 ARG HE H 8.852 6.428 7.388 1.00 . A A . 34 ARG HE 1 1
1 493 1 1 34 ARG HG3 H 6.321 5.656 7.491 1.00 . A A . 34 ARG HG3 1 1
1 494 1 1 34 ARG HH11 H 8.591 5.775 3.978 1.00 . A A . 34 ARG HH11 1 1
1 495 1 1 34 ARG HH12 H 10.210 5.174 3.837 1.00 . A A . 34 ARG HH12 1 1
1 496 1 1 34 ARG HH21 H 10.984 5.638 7.215 1.00 . A A . 34 ARG HH21 1 1
1 497 1 1 34 ARG HH22 H 11.570 5.096 5.679 1.00 . A A . 34 ARG HH22 1 1
1 498 1 1 34 ARG N N 4.315 5.720 8.508 1.00 . A A . 34 ARG N 1 1
1 499 1 1 34 ARG NE N 8.689 6.277 6.434 1.00 . A A . 34 ARG NE 1 1
1 500 1 1 34 ARG NH1 N 9.473 5.555 4.395 1.00 . A A . 34 ARG NH1 1 1
1 501 1 1 34 ARG NH2 N 10.836 5.478 6.239 1.00 . A A . 34 ARG NH2 1 1
1 502 1 1 34 ARG O O 3.060 4.458 6.207 1.00 . A A . 34 ARG O 1 1
1 503 1 1 35 GLN C C -0.013 6.236 4.539 1.00 . A A . 35 GLN C 1 1
1 504 1 1 35 GLN CA C 0.506 5.418 5.717 1.00 . A A . 35 GLN CA 1 1
1 505 1 1 35 GLN CB C -0.641 5.097 6.676 1.00 . A A . 35 GLN CB 1 1
1 506 1 1 35 GLN CD C -1.375 4.864 9.082 1.00 . A A . 35 GLN CD 1 1
1 507 1 1 35 GLN CG C -0.316 5.387 8.132 1.00 . A A . 35 GLN CG 1 1
1 508 1 1 35 GLN H H 1.395 7.032 6.757 1.00 . A A . 35 GLN H 1 1
1 509 1 1 35 GLN HA H 0.919 4.493 5.342 1.00 . A A . 35 GLN HA 1 1
1 510 1 1 35 GLN HB3 H -0.888 4.050 6.585 1.00 . A A . 35 GLN HB3 1 1
1 511 1 1 35 GLN HE21 H 0.007 4.498 10.462 1.00 . A A . 35 GLN HE21 1 1
1 512 1 1 35 GLN HE22 H -1.615 4.104 10.903 1.00 . A A . 35 GLN HE22 1 1
1 513 1 1 35 GLN HG3 H -0.231 6.456 8.263 1.00 . A A . 35 GLN HG3 1 1
1 514 1 1 35 GLN N N 1.568 6.130 6.417 1.00 . A A . 35 GLN N 1 1
1 515 1 1 35 GLN NE2 N -0.952 4.445 10.269 1.00 . A A . 35 GLN NE2 1 1
1 516 1 1 35 GLN O O 0.214 7.442 4.460 1.00 . A A . 35 GLN O 1 1
1 517 1 1 35 GLN OE1 O -2.561 4.837 8.752 1.00 . A A . 35 GLN OE1 1 1
1 518 1 1 36 GLY C C -1.946 5.304 1.504 1.00 . A A . 36 GLY C 1 1
1 519 1 1 36 GLY CA C -1.251 6.252 2.461 1.00 . A A . 36 GLY CA 1 1
1 520 1 1 36 GLY H H -0.861 4.608 3.738 1.00 . A A . 36 GLY H 1 1
1 521 1 1 36 GLY HA2 H -1.959 6.997 2.792 1.00 . A A . 36 GLY HA2 1 1
1 522 1 1 36 GLY HA3 H -0.444 6.744 1.939 1.00 . A A . 36 GLY HA3 1 1
1 523 1 1 36 GLY N N -0.711 5.570 3.624 1.00 . A A . 36 GLY N 1 1
1 524 1 1 36 GLY O O -1.880 4.085 1.667 1.00 . A A . 36 GLY O 1 1
1 525 1 1 37 PHE C C -2.377 4.546 -1.558 1.00 . A A . 37 PHE C 1 1
1 526 1 1 37 PHE CA C -3.330 5.059 -0.483 1.00 . A A . 37 PHE CA 1 1
1 527 1 1 37 PHE CB C -4.450 5.879 -1.127 1.00 . A A . 37 PHE CB 1 1
1 528 1 1 37 PHE CD1 C -6.656 5.061 -0.254 1.00 . A A . 37 PHE CD1 1 1
1 529 1 1 37 PHE CD2 C -5.809 7.134 0.569 1.00 . A A . 37 PHE CD2 1 1
1 530 1 1 37 PHE CE1 C -7.772 5.196 0.548 1.00 . A A . 37 PHE CE1 1 1
1 531 1 1 37 PHE CE2 C -6.925 7.274 1.373 1.00 . A A . 37 PHE CE2 1 1
1 532 1 1 37 PHE CG C -5.663 6.028 -0.253 1.00 . A A . 37 PHE CG 1 1
1 533 1 1 37 PHE CZ C -7.907 6.303 1.364 1.00 . A A . 37 PHE CZ 1 1
1 534 1 1 37 PHE H H -2.634 6.840 0.426 1.00 . A A . 37 PHE H 1 1
1 535 1 1 37 PHE HA H -3.763 4.215 0.030 1.00 . A A . 37 PHE HA 1 1
1 536 1 1 37 PHE HB3 H -4.756 5.399 -2.043 1.00 . A A . 37 PHE HB3 1 1
1 537 1 1 37 PHE HD1 H -6.552 4.195 -0.889 1.00 . A A . 37 PHE HD1 1 1
1 538 1 1 37 PHE HD2 H -5.041 7.894 0.576 1.00 . A A . 37 PHE HD2 1 1
1 539 1 1 37 PHE HE1 H -8.539 4.436 0.540 1.00 . A A . 37 PHE HE1 1 1
1 540 1 1 37 PHE HE2 H -7.025 8.140 2.010 1.00 . A A . 37 PHE HE2 1 1
1 541 1 1 37 PHE HZ H -8.778 6.411 1.991 1.00 . A A . 37 PHE HZ 1 1
1 542 1 1 37 PHE N N -2.617 5.863 0.503 1.00 . A A . 37 PHE N 1 1
1 543 1 1 37 PHE O O -1.598 5.310 -2.129 1.00 . A A . 37 PHE O 1 1
1 544 1 1 38 VAL C C -2.381 1.678 -3.723 1.00 . A A . 38 VAL C 1 1
1 545 1 1 38 VAL CA C -1.589 2.631 -2.836 1.00 . A A . 38 VAL CA 1 1
1 546 1 1 38 VAL CB C -0.423 1.860 -2.188 1.00 . A A . 38 VAL CB 1 1
1 547 1 1 38 VAL CG1 C 0.645 2.824 -1.694 1.00 . A A . 38 VAL CG1 1 1
1 548 1 1 38 VAL CG2 C -0.930 0.986 -1.050 1.00 . A A . 38 VAL CG2 1 1
1 549 1 1 38 VAL H H -3.086 2.690 -1.342 1.00 . A A . 38 VAL H 1 1
1 550 1 1 38 VAL HA H -1.174 3.418 -3.450 1.00 . A A . 38 VAL HA 1 1
1 551 1 1 38 VAL HB H 0.019 1.220 -2.936 1.00 . A A . 38 VAL HB 1 1
1 552 1 1 38 VAL HG11 H 1.444 2.877 -2.419 1.00 . A A . 38 VAL HG11 1 1
1 553 1 1 38 VAL HG12 H 0.212 3.805 -1.561 1.00 . A A . 38 VAL HG12 1 1
1 554 1 1 38 VAL HG13 H 1.038 2.473 -0.751 1.00 . A A . 38 VAL HG13 1 1
1 555 1 1 38 VAL HG21 H -1.636 0.267 -1.438 1.00 . A A . 38 VAL HG21 1 1
1 556 1 1 38 VAL HG22 H -0.099 0.467 -0.596 1.00 . A A . 38 VAL HG22 1 1
1 557 1 1 38 VAL HG23 H -1.416 1.604 -0.310 1.00 . A A . 38 VAL HG23 1 1
1 558 1 1 38 VAL N N -2.444 3.247 -1.830 1.00 . A A . 38 VAL N 1 1
1 559 1 1 38 VAL O O -3.420 1.144 -3.330 1.00 . A A . 38 VAL O 1 1
1 560 1 1 39 PRO C C -2.437 -0.900 -5.508 1.00 . A A . 39 PRO C 1 1
1 561 1 1 39 PRO CA C -2.530 0.565 -5.917 1.00 . A A . 39 PRO CA 1 1
1 562 1 1 39 PRO CB C -1.742 0.812 -7.206 1.00 . A A . 39 PRO CB 1 1
1 563 1 1 39 PRO CD C -0.651 2.059 -5.483 1.00 . A A . 39 PRO CD 1 1
1 564 1 1 39 PRO CG C -0.406 1.285 -6.749 1.00 . A A . 39 PRO CG 1 1
1 565 1 1 39 PRO HA H -3.566 0.830 -6.070 1.00 . A A . 39 PRO HA 1 1
1 566 1 1 39 PRO HB3 H -2.243 1.560 -7.801 1.00 . A A . 39 PRO HB3 1 1
1 567 1 1 39 PRO HD3 H -0.798 3.105 -5.703 1.00 . A A . 39 PRO HD3 1 1
1 568 1 1 39 PRO HG3 H 0.033 1.925 -7.500 1.00 . A A . 39 PRO HG3 1 1
1 569 1 1 39 PRO N N -1.884 1.456 -4.949 1.00 . A A . 39 PRO N 1 1
1 570 1 1 39 PRO O O -1.343 -1.447 -5.366 1.00 . A A . 39 PRO O 1 1
1 571 1 1 40 ALA C C -2.842 -3.803 -5.899 1.00 . A A . 40 ALA C 1 1
1 572 1 1 40 ALA CA C -3.639 -2.936 -4.930 1.00 . A A . 40 ALA CA 1 1
1 573 1 1 40 ALA CB C -5.081 -3.413 -4.855 1.00 . A A . 40 ALA CB 1 1
1 574 1 1 40 ALA H H -4.430 -1.043 -5.450 1.00 . A A . 40 ALA H 1 1
1 575 1 1 40 ALA HA H -3.204 -3.024 -3.945 1.00 . A A . 40 ALA HA 1 1
1 576 1 1 40 ALA HB1 H -5.281 -4.084 -5.679 1.00 . A A . 40 ALA HB1 1 1
1 577 1 1 40 ALA HB2 H -5.241 -3.931 -3.921 1.00 . A A . 40 ALA HB2 1 1
1 578 1 1 40 ALA HB3 H -5.745 -2.565 -4.914 1.00 . A A . 40 ALA HB3 1 1
1 579 1 1 40 ALA N N -3.591 -1.533 -5.320 1.00 . A A . 40 ALA N 1 1
1 580 1 1 40 ALA O O -2.479 -4.934 -5.580 1.00 . A A . 40 ALA O 1 1
1 581 1 1 41 ALA C C -0.373 -4.199 -7.663 1.00 . A A . 41 ALA C 1 1
1 582 1 1 41 ALA CA C -1.819 -3.989 -8.100 1.00 . A A . 41 ALA CA 1 1
1 583 1 1 41 ALA CB C -1.870 -3.246 -9.426 1.00 . A A . 41 ALA CB 1 1
1 584 1 1 41 ALA H H -2.891 -2.358 -7.280 1.00 . A A . 41 ALA H 1 1
1 585 1 1 41 ALA HA H -2.286 -4.954 -8.238 1.00 . A A . 41 ALA HA 1 1
1 586 1 1 41 ALA HB1 H -0.890 -2.857 -9.658 1.00 . A A . 41 ALA HB1 1 1
1 587 1 1 41 ALA HB2 H -2.183 -3.923 -10.206 1.00 . A A . 41 ALA HB2 1 1
1 588 1 1 41 ALA HB3 H -2.574 -2.429 -9.354 1.00 . A A . 41 ALA HB3 1 1
1 589 1 1 41 ALA N N -2.574 -3.265 -7.084 1.00 . A A . 41 ALA N 1 1
1 590 1 1 41 ALA O O 0.309 -5.100 -8.151 1.00 . A A . 41 ALA O 1 1
1 591 1 1 42 TYR C C 1.517 -4.296 -4.974 1.00 . A A . 42 TYR C 1 1
1 592 1 1 42 TYR CA C 1.456 -3.451 -6.243 1.00 . A A . 42 TYR CA 1 1
1 593 1 1 42 TYR CB C 2.014 -2.054 -5.965 1.00 . A A . 42 TYR CB 1 1
1 594 1 1 42 TYR CD1 C 1.489 -1.218 -8.290 1.00 . A A . 42 TYR CD1 1 1
1 595 1 1 42 TYR CD2 C 3.589 -0.625 -7.328 1.00 . A A . 42 TYR CD2 1 1
1 596 1 1 42 TYR CE1 C 1.811 -0.517 -9.436 1.00 . A A . 42 TYR CE1 1 1
1 597 1 1 42 TYR CE2 C 3.918 0.079 -8.470 1.00 . A A . 42 TYR CE2 1 1
1 598 1 1 42 TYR CG C 2.370 -1.284 -7.217 1.00 . A A . 42 TYR CG 1 1
1 599 1 1 42 TYR CZ C 3.026 0.130 -9.521 1.00 . A A . 42 TYR CZ 1 1
1 600 1 1 42 TYR H H -0.502 -2.661 -6.392 1.00 . A A . 42 TYR H 1 1
1 601 1 1 42 TYR HA H 2.057 -3.923 -7.006 1.00 . A A . 42 TYR HA 1 1
1 602 1 1 42 TYR HB3 H 2.907 -2.143 -5.364 1.00 . A A . 42 TYR HB3 1 1
1 603 1 1 42 TYR HD1 H 0.539 -1.726 -8.220 1.00 . A A . 42 TYR HD1 1 1
1 604 1 1 42 TYR HD2 H 4.285 -0.669 -6.503 1.00 . A A . 42 TYR HD2 1 1
1 605 1 1 42 TYR HE1 H 1.114 -0.476 -10.259 1.00 . A A . 42 TYR HE1 1 1
1 606 1 1 42 TYR HE2 H 4.870 0.586 -8.537 1.00 . A A . 42 TYR HE2 1 1
1 607 1 1 42 TYR HH H 4.307 0.876 -10.746 1.00 . A A . 42 TYR HH 1 1
1 608 1 1 42 TYR N N 0.089 -3.359 -6.743 1.00 . A A . 42 TYR N 1 1
1 609 1 1 42 TYR O O 2.597 -4.644 -4.498 1.00 . A A . 42 TYR O 1 1
1 610 1 1 42 TYR OH O 3.352 0.830 -10.660 1.00 . A A . 42 TYR OH 1 1
1 611 1 1 43 VAL C C -0.646 -6.636 -3.423 1.00 . A A . 43 VAL C 1 1
1 612 1 1 43 VAL CA C 0.266 -5.430 -3.221 1.00 . A A . 43 VAL CA 1 1
1 613 1 1 43 VAL CB C -0.252 -4.603 -2.030 1.00 . A A . 43 VAL CB 1 1
1 614 1 1 43 VAL CG1 C 0.808 -3.616 -1.564 1.00 . A A . 43 VAL CG1 1 1
1 615 1 1 43 VAL CG2 C -1.537 -3.880 -2.403 1.00 . A A . 43 VAL CG2 1 1
1 616 1 1 43 VAL H H -0.480 -4.317 -4.859 1.00 . A A . 43 VAL H 1 1
1 617 1 1 43 VAL HA H 1.261 -5.779 -2.985 1.00 . A A . 43 VAL HA 1 1
1 618 1 1 43 VAL HB H -0.467 -5.278 -1.215 1.00 . A A . 43 VAL HB 1 1
1 619 1 1 43 VAL HG11 H 0.780 -3.542 -0.487 1.00 . A A . 43 VAL HG11 1 1
1 620 1 1 43 VAL HG12 H 1.782 -3.960 -1.878 1.00 . A A . 43 VAL HG12 1 1
1 621 1 1 43 VAL HG13 H 0.612 -2.646 -1.996 1.00 . A A . 43 VAL HG13 1 1
1 622 1 1 43 VAL HG21 H -1.891 -3.315 -1.553 1.00 . A A . 43 VAL HG21 1 1
1 623 1 1 43 VAL HG22 H -1.347 -3.209 -3.228 1.00 . A A . 43 VAL HG22 1 1
1 624 1 1 43 VAL HG23 H -2.286 -4.602 -2.693 1.00 . A A . 43 VAL HG23 1 1
1 625 1 1 43 VAL N N 0.348 -4.624 -4.433 1.00 . A A . 43 VAL N 1 1
1 626 1 1 43 VAL O O -1.292 -6.772 -4.462 1.00 . A A . 43 VAL O 1 1
1 627 1 1 44 LYS C C -1.643 -9.362 -1.117 1.00 . A A . 44 LYS C 1 1
1 628 1 1 44 LYS CA C -1.526 -8.704 -2.488 1.00 . A A . 44 LYS CA 1 1
1 629 1 1 44 LYS CB C -0.948 -9.700 -3.496 1.00 . A A . 44 LYS CB 1 1
1 630 1 1 44 LYS CD C -1.241 -11.845 -4.769 1.00 . A A . 44 LYS CD 1 1
1 631 1 1 44 LYS CE C 0.085 -12.342 -4.214 1.00 . A A . 44 LYS CE 1 1
1 632 1 1 44 LYS CG C -1.893 -10.838 -3.836 1.00 . A A . 44 LYS CG 1 1
1 633 1 1 44 LYS H H -0.154 -7.346 -1.620 1.00 . A A . 44 LYS H 1 1
1 634 1 1 44 LYS HA H -2.510 -8.403 -2.815 1.00 . A A . 44 LYS HA 1 1
1 635 1 1 44 LYS HB3 H -0.042 -10.122 -3.087 1.00 . A A . 44 LYS HB3 1 1
1 636 1 1 44 LYS HD3 H -1.066 -11.375 -5.727 1.00 . A A . 44 LYS HD3 1 1
1 637 1 1 44 LYS HE3 H 0.115 -12.136 -3.154 1.00 . A A . 44 LYS HE3 1 1
1 638 1 1 44 LYS HG3 H -2.772 -10.433 -4.318 1.00 . A A . 44 LYS HG3 1 1
1 639 1 1 44 LYS HZ1 H 0.796 -13.973 -5.307 1.00 . A A . 44 LYS HZ1 1 1
1 640 1 1 44 LYS HZ2 H -0.663 -14.270 -4.505 1.00 . A A . 44 LYS HZ2 1 1
1 641 1 1 44 LYS HZ3 H 0.786 -14.222 -3.633 1.00 . A A . 44 LYS HZ3 1 1
1 642 1 1 44 LYS N N -0.692 -7.510 -2.423 1.00 . A A . 44 LYS N 1 1
1 643 1 1 44 LYS NZ N 0.264 -13.805 -4.430 1.00 . A A . 44 LYS NZ 1 1
1 644 1 1 44 LYS O O -0.638 -9.622 -0.454 1.00 . A A . 44 LYS O 1 1
1 645 1 1 45 LYS C C -2.349 -11.568 0.718 1.00 . A A . 45 LYS C 1 1
1 646 1 1 45 LYS CA C -3.123 -10.260 0.594 1.00 . A A . 45 LYS CA 1 1
1 647 1 1 45 LYS CB C -4.620 -10.521 0.777 1.00 . A A . 45 LYS CB 1 1
1 648 1 1 45 LYS CD C -6.537 -10.245 2.376 1.00 . A A . 45 LYS CD 1 1
1 649 1 1 45 LYS CE C -7.784 -9.644 1.747 1.00 . A A . 45 LYS CE 1 1
1 650 1 1 45 LYS CG C -5.272 -9.621 1.812 1.00 . A A . 45 LYS CG 1 1
1 651 1 1 45 LYS H H -3.635 -9.398 -1.271 1.00 . A A . 45 LYS H 1 1
1 652 1 1 45 LYS HA H -2.787 -9.582 1.364 1.00 . A A . 45 LYS HA 1 1
1 653 1 1 45 LYS HB3 H -4.759 -11.547 1.084 1.00 . A A . 45 LYS HB3 1 1
1 654 1 1 45 LYS HD3 H -6.566 -10.077 3.444 1.00 . A A . 45 LYS HD3 1 1
1 655 1 1 45 LYS HE3 H -7.575 -8.620 1.474 1.00 . A A . 45 LYS HE3 1 1
1 656 1 1 45 LYS HG3 H -5.523 -8.677 1.350 1.00 . A A . 45 LYS HG3 1 1
1 657 1 1 45 LYS HZ1 H -8.120 -9.787 -0.310 1.00 . A A . 45 LYS HZ1 1 1
1 658 1 1 45 LYS HZ2 H -9.198 -10.695 0.625 1.00 . A A . 45 LYS HZ2 1 1
1 659 1 1 45 LYS HZ3 H -7.610 -11.234 0.403 1.00 . A A . 45 LYS HZ3 1 1
1 660 1 1 45 LYS N N -2.874 -9.629 -0.697 1.00 . A A . 45 LYS N 1 1
1 661 1 1 45 LYS NZ N -8.207 -10.392 0.531 1.00 . A A . 45 LYS NZ 1 1
1 662 1 1 45 LYS O O -2.286 -12.356 -0.226 1.00 . A A . 45 LYS O 1 1
1 663 1 1 46 LEU C C -1.795 -13.998 2.979 1.00 . A A . 46 LEU C 1 1
1 664 1 1 46 LEU CA C -0.994 -13.009 2.138 1.00 . A A . 46 LEU CA 1 1
1 665 1 1 46 LEU CB C 0.319 -12.669 2.843 1.00 . A A . 46 LEU CB 1 1
1 666 1 1 46 LEU CD1 C 2.106 -10.935 3.140 1.00 . A A . 46 LEU CD1 1 1
1 667 1 1 46 LEU CD2 C 2.061 -12.339 1.070 1.00 . A A . 46 LEU CD2 1 1
1 668 1 1 46 LEU CG C 1.218 -11.653 2.136 1.00 . A A . 46 LEU CG 1 1
1 669 1 1 46 LEU H H -1.848 -11.129 2.604 1.00 . A A . 46 LEU H 1 1
1 670 1 1 46 LEU HA H -0.774 -13.463 1.183 1.00 . A A . 46 LEU HA 1 1
1 671 1 1 46 LEU HB3 H 0.880 -13.586 2.957 1.00 . A A . 46 LEU HB3 1 1
1 672 1 1 46 LEU HD11 H 1.690 -11.041 4.129 1.00 . A A . 46 LEU HD11 1 1
1 673 1 1 46 LEU HD12 H 2.164 -9.887 2.884 1.00 . A A . 46 LEU HD12 1 1
1 674 1 1 46 LEU HD13 H 3.097 -11.366 3.117 1.00 . A A . 46 LEU HD13 1 1
1 675 1 1 46 LEU HD21 H 1.814 -13.390 1.037 1.00 . A A . 46 LEU HD21 1 1
1 676 1 1 46 LEU HD22 H 3.109 -12.224 1.310 1.00 . A A . 46 LEU HD22 1 1
1 677 1 1 46 LEU HD23 H 1.861 -11.890 0.109 1.00 . A A . 46 LEU HD23 1 1
1 678 1 1 46 LEU HG H 0.599 -10.913 1.649 1.00 . A A . 46 LEU HG 1 1
1 679 1 1 46 LEU N N -1.763 -11.794 1.889 1.00 . A A . 46 LEU N 1 1
1 680 1 1 46 LEU O O -2.935 -13.725 3.358 1.00 . A A . 46 LEU O 1 1
1 681 1 1 47 ASP C C -1.008 -16.524 5.294 1.00 . A A . 47 ASP C 1 1
1 682 1 1 47 ASP CA C -1.846 -16.172 4.070 1.00 . A A . 47 ASP CA 1 1
1 683 1 1 47 ASP CB C -2.092 -17.425 3.226 1.00 . A A . 47 ASP CB 1 1
1 684 1 1 47 ASP CG C -3.458 -17.421 2.569 1.00 . A A . 47 ASP CG 1 1
1 685 1 1 47 ASP H H -0.282 -15.303 2.939 1.00 . A A . 47 ASP H 1 1
1 686 1 1 47 ASP HA H -2.796 -15.780 4.399 1.00 . A A . 47 ASP HA 1 1
1 687 1 1 47 ASP HB3 H -2.019 -18.297 3.859 1.00 . A A . 47 ASP HB3 1 1
1 688 1 1 47 ASP N N -1.191 -15.144 3.270 1.00 . A A . 47 ASP N 1 1
1 689 1 1 47 ASP O O 0.111 -17.023 5.171 1.00 . A A . 47 ASP O 1 1
1 690 1 1 47 ASP OD1 O -4.467 -17.533 3.295 1.00 . A A . 47 ASP OD1 1 1
1 691 1 1 47 ASP OD2 O -3.518 -17.308 1.326 1.00 . A A . 47 ASP OD2 1 1
1 692 1 1 48 SER C C -1.588 -17.622 8.522 1.00 . A A . 48 SER C 1 1
1 693 1 1 48 SER CA C -0.858 -16.546 7.724 1.00 . A A . 48 SER CA 1 1
1 694 1 1 48 SER CB C -0.727 -15.273 8.561 1.00 . A A . 48 SER CB 1 1
1 695 1 1 48 SER H H -2.452 -15.865 6.509 1.00 . A A . 48 SER H 1 1
1 696 1 1 48 SER HA H 0.129 -16.907 7.475 1.00 . A A . 48 SER HA 1 1
1 697 1 1 48 SER HB3 H -1.712 -14.915 8.823 1.00 . A A . 48 SER HB3 1 1
1 698 1 1 48 SER HG H -0.353 -16.299 10.189 1.00 . A A . 48 SER HG 1 1
1 699 1 1 48 SER N N -1.557 -16.262 6.476 1.00 . A A . 48 SER N 1 1
1 700 1 1 48 SER O O -1.063 -18.712 8.742 1.00 . A A . 48 SER O 1 1
1 701 1 1 48 SER OG O 0.001 -15.519 9.753 1.00 . A A . 48 SER OG 1 1
1 702 1 1 49 GLY C C -4.279 -17.608 10.910 1.00 . A A . 49 GLY C 1 1
1 703 1 1 49 GLY CA C -3.588 -18.253 9.725 1.00 . A A . 49 GLY CA 1 1
1 704 1 1 49 GLY H H -3.173 -16.420 8.751 1.00 . A A . 49 GLY H 1 1
1 705 1 1 49 GLY HA2 H -4.335 -18.693 9.081 1.00 . A A . 49 GLY HA2 1 1
1 706 1 1 49 GLY HA3 H -2.935 -19.034 10.086 1.00 . A A . 49 GLY HA3 1 1
1 707 1 1 49 GLY N N -2.804 -17.305 8.955 1.00 . A A . 49 GLY N 1 1
1 708 1 1 49 GLY O O -5.467 -17.833 11.144 1.00 . A A . 49 GLY O 1 1
1 709 1 1 50 THR C C -5.347 -15.352 12.475 1.00 . A A . 50 THR C 1 1
1 710 1 1 50 THR CA C -4.082 -16.125 12.830 1.00 . A A . 50 THR CA 1 1
1 711 1 1 50 THR CB C -3.057 -15.155 13.448 1.00 . A A . 50 THR CB 1 1
1 712 1 1 50 THR CG2 C -1.796 -15.895 13.867 1.00 . A A . 50 THR CG2 1 1
1 713 1 1 50 THR H H -2.594 -16.664 11.424 1.00 . A A . 50 THR H 1 1
1 714 1 1 50 THR HA H -4.325 -16.876 13.567 1.00 . A A . 50 THR HA 1 1
1 715 1 1 50 THR HB H -3.497 -14.700 14.324 1.00 . A A . 50 THR HB 1 1
1 716 1 1 50 THR HG1 H -1.841 -13.799 12.692 1.00 . A A . 50 THR HG1 1 1
1 717 1 1 50 THR HG21 H -1.254 -15.303 14.590 1.00 . A A . 50 THR HG21 1 1
1 718 1 1 50 THR HG22 H -1.173 -16.064 13.001 1.00 . A A . 50 THR HG22 1 1
1 719 1 1 50 THR HG23 H -2.065 -16.843 14.308 1.00 . A A . 50 THR HG23 1 1
1 720 1 1 50 THR N N -3.535 -16.803 11.661 1.00 . A A . 50 THR N 1 1
1 721 1 1 50 THR O O -6.335 -15.392 13.204 1.00 . A A . 50 THR O 1 1
1 722 1 1 50 THR OG1 O -2.723 -14.129 12.506 1.00 . A A . 50 THR OG1 1 1
1 723 1 1 51 GLY C C -6.166 -12.389 10.854 1.00 . A A . 51 GLY C 1 1
1 724 1 1 51 GLY CA C -6.457 -13.874 10.915 1.00 . A A . 51 GLY CA 1 1
1 725 1 1 51 GLY H H -4.491 -14.652 10.806 1.00 . A A . 51 GLY H 1 1
1 726 1 1 51 GLY HA2 H -6.756 -14.214 9.935 1.00 . A A . 51 GLY HA2 1 1
1 727 1 1 51 GLY HA3 H -7.269 -14.042 11.607 1.00 . A A . 51 GLY HA3 1 1
1 728 1 1 51 GLY N N -5.306 -14.648 11.348 1.00 . A A . 51 GLY N 1 1
1 729 1 1 51 GLY O O -7.084 -11.567 10.861 1.00 . A A . 51 GLY O 1 1
1 730 1 1 52 LYS C C -4.746 -10.056 9.348 1.00 . A A . 52 LYS C 1 1
1 731 1 1 52 LYS CA C -4.475 -10.641 10.730 1.00 . A A . 52 LYS CA 1 1
1 732 1 1 52 LYS CB C -2.989 -10.510 11.071 1.00 . A A . 52 LYS CB 1 1
1 733 1 1 52 LYS CD C -1.824 -9.829 13.190 1.00 . A A . 52 LYS CD 1 1
1 734 1 1 52 LYS CE C -2.653 -9.039 14.190 1.00 . A A . 52 LYS CE 1 1
1 735 1 1 52 LYS CG C -2.655 -10.899 12.500 1.00 . A A . 52 LYS CG 1 1
1 736 1 1 52 LYS H H -4.199 -12.740 10.791 1.00 . A A . 52 LYS H 1 1
1 737 1 1 52 LYS HA H -5.053 -10.093 11.460 1.00 . A A . 52 LYS HA 1 1
1 738 1 1 52 LYS HB3 H -2.688 -9.482 10.920 1.00 . A A . 52 LYS HB3 1 1
1 739 1 1 52 LYS HD3 H -1.434 -9.152 12.443 1.00 . A A . 52 LYS HD3 1 1
1 740 1 1 52 LYS HE3 H -3.694 -9.117 13.916 1.00 . A A . 52 LYS HE3 1 1
1 741 1 1 52 LYS HG3 H -2.097 -11.825 12.490 1.00 . A A . 52 LYS HG3 1 1
1 742 1 1 52 LYS HZ1 H -3.197 -9.132 16.205 1.00 . A A . 52 LYS HZ1 1 1
1 743 1 1 52 LYS HZ2 H -1.535 -9.289 15.937 1.00 . A A . 52 LYS HZ2 1 1
1 744 1 1 52 LYS HZ3 H -2.572 -10.581 15.597 1.00 . A A . 52 LYS HZ3 1 1
1 745 1 1 52 LYS N N -4.886 -12.039 10.793 1.00 . A A . 52 LYS N 1 1
1 746 1 1 52 LYS NZ N -2.477 -9.546 15.579 1.00 . A A . 52 LYS NZ 1 1
1 747 1 1 52 LYS O O -5.172 -10.766 8.437 1.00 . A A . 52 LYS O 1 1
1 748 1 1 53 GLU C C -3.399 -7.525 7.377 1.00 . A A . 53 GLU C 1 1
1 749 1 1 53 GLU CA C -4.710 -8.082 7.927 1.00 . A A . 53 GLU CA 1 1
1 750 1 1 53 GLU CB C -5.727 -6.951 8.092 1.00 . A A . 53 GLU CB 1 1
1 751 1 1 53 GLU CD C -6.350 -7.254 10.522 1.00 . A A . 53 GLU CD 1 1
1 752 1 1 53 GLU CG C -6.833 -7.269 9.084 1.00 . A A . 53 GLU CG 1 1
1 753 1 1 53 GLU H H -4.155 -8.248 9.962 1.00 . A A . 53 GLU H 1 1
1 754 1 1 53 GLU HA H -5.100 -8.806 7.227 1.00 . A A . 53 GLU HA 1 1
1 755 1 1 53 GLU HB3 H -6.180 -6.748 7.133 1.00 . A A . 53 GLU HB3 1 1
1 756 1 1 53 GLU HG3 H -7.228 -8.249 8.861 1.00 . A A . 53 GLU HG3 1 1
1 757 1 1 53 GLU N N -4.494 -8.760 9.199 1.00 . A A . 53 GLU N 1 1
1 758 1 1 53 GLU O O -3.045 -6.374 7.634 1.00 . A A . 53 GLU O 1 1
1 759 1 1 53 GLU OE1 O -5.453 -6.446 10.837 1.00 . A A . 53 GLU OE1 1 1
1 760 1 1 53 GLU OE2 O -6.868 -8.053 11.330 1.00 . A A . 53 GLU OE2 1 1
1 761 1 1 54 LEU C C -1.437 -8.099 4.517 1.00 . A A . 54 LEU C 1 1
1 762 1 1 54 LEU CA C -1.412 -7.942 6.034 1.00 . A A . 54 LEU CA 1 1
1 763 1 1 54 LEU CB C -0.268 -8.766 6.625 1.00 . A A . 54 LEU CB 1 1
1 764 1 1 54 LEU CD1 C -0.980 -10.993 5.717 1.00 . A A . 54 LEU CD1 1 1
1 765 1 1 54 LEU CD2 C 0.583 -10.882 7.666 1.00 . A A . 54 LEU CD2 1 1
1 766 1 1 54 LEU CG C -0.597 -10.220 6.970 1.00 . A A . 54 LEU CG 1 1
1 767 1 1 54 LEU H H -3.019 -9.255 6.451 1.00 . A A . 54 LEU H 1 1
1 768 1 1 54 LEU HA H -1.256 -6.900 6.274 1.00 . A A . 54 LEU HA 1 1
1 769 1 1 54 LEU HB3 H 0.059 -8.276 7.531 1.00 . A A . 54 LEU HB3 1 1
1 770 1 1 54 LEU HD11 H -2.038 -10.880 5.535 1.00 . A A . 54 LEU HD11 1 1
1 771 1 1 54 LEU HD12 H -0.748 -12.038 5.854 1.00 . A A . 54 LEU HD12 1 1
1 772 1 1 54 LEU HD13 H -0.426 -10.608 4.874 1.00 . A A . 54 LEU HD13 1 1
1 773 1 1 54 LEU HD21 H 1.499 -10.599 7.170 1.00 . A A . 54 LEU HD21 1 1
1 774 1 1 54 LEU HD22 H 0.470 -11.956 7.625 1.00 . A A . 54 LEU HD22 1 1
1 775 1 1 54 LEU HD23 H 0.618 -10.563 8.698 1.00 . A A . 54 LEU HD23 1 1
1 776 1 1 54 LEU HG H -1.440 -10.240 7.646 1.00 . A A . 54 LEU HG 1 1
1 777 1 1 54 LEU N N -2.684 -8.350 6.620 1.00 . A A . 54 LEU N 1 1
1 778 1 1 54 LEU O O -2.243 -8.853 3.973 1.00 . A A . 54 LEU O 1 1
1 779 1 1 55 VAL C C 0.966 -7.214 1.906 1.00 . A A . 55 VAL C 1 1
1 780 1 1 55 VAL CA C -0.463 -7.442 2.384 1.00 . A A . 55 VAL CA 1 1
1 781 1 1 55 VAL CB C -1.386 -6.400 1.725 1.00 . A A . 55 VAL CB 1 1
1 782 1 1 55 VAL CG1 C -2.767 -6.990 1.476 1.00 . A A . 55 VAL CG1 1 1
1 783 1 1 55 VAL CG2 C -1.480 -5.150 2.587 1.00 . A A . 55 VAL CG2 1 1
1 784 1 1 55 VAL H H 0.069 -6.796 4.329 1.00 . A A . 55 VAL H 1 1
1 785 1 1 55 VAL HA H -0.785 -8.425 2.073 1.00 . A A . 55 VAL HA 1 1
1 786 1 1 55 VAL HB H -0.961 -6.123 0.772 1.00 . A A . 55 VAL HB 1 1
1 787 1 1 55 VAL HG11 H -2.807 -7.399 0.477 1.00 . A A . 55 VAL HG11 1 1
1 788 1 1 55 VAL HG12 H -2.959 -7.771 2.196 1.00 . A A . 55 VAL HG12 1 1
1 789 1 1 55 VAL HG13 H -3.513 -6.215 1.577 1.00 . A A . 55 VAL HG13 1 1
1 790 1 1 55 VAL HG21 H -2.087 -5.357 3.456 1.00 . A A . 55 VAL HG21 1 1
1 791 1 1 55 VAL HG22 H -0.489 -4.855 2.902 1.00 . A A . 55 VAL HG22 1 1
1 792 1 1 55 VAL HG23 H -1.928 -4.351 2.016 1.00 . A A . 55 VAL HG23 1 1
1 793 1 1 55 VAL N N -0.546 -7.381 3.839 1.00 . A A . 55 VAL N 1 1
1 794 1 1 55 VAL O O 1.543 -6.148 2.124 1.00 . A A . 55 VAL O 1 1
1 795 1 1 56 LEU C C 2.968 -7.181 -0.452 1.00 . A A . 56 LEU C 1 1
1 796 1 1 56 LEU CA C 2.895 -8.132 0.739 1.00 . A A . 56 LEU CA 1 1
1 797 1 1 56 LEU CB C 3.401 -9.517 0.334 1.00 . A A . 56 LEU CB 1 1
1 798 1 1 56 LEU CD1 C 5.090 -8.917 -1.419 1.00 . A A . 56 LEU CD1 1 1
1 799 1 1 56 LEU CD2 C 5.761 -8.982 0.990 1.00 . A A . 56 LEU CD2 1 1
1 800 1 1 56 LEU CG C 4.871 -9.601 -0.079 1.00 . A A . 56 LEU CG 1 1
1 801 1 1 56 LEU H H 1.023 -9.046 1.108 1.00 . A A . 56 LEU H 1 1
1 802 1 1 56 LEU HA H 3.521 -7.747 1.531 1.00 . A A . 56 LEU HA 1 1
1 803 1 1 56 LEU HB3 H 2.803 -9.855 -0.501 1.00 . A A . 56 LEU HB3 1 1
1 804 1 1 56 LEU HD11 H 5.651 -8.006 -1.271 1.00 . A A . 56 LEU HD11 1 1
1 805 1 1 56 LEU HD12 H 4.134 -8.683 -1.864 1.00 . A A . 56 LEU HD12 1 1
1 806 1 1 56 LEU HD13 H 5.640 -9.576 -2.074 1.00 . A A . 56 LEU HD13 1 1
1 807 1 1 56 LEU HD21 H 6.036 -7.981 0.692 1.00 . A A . 56 LEU HD21 1 1
1 808 1 1 56 LEU HD22 H 6.653 -9.580 1.107 1.00 . A A . 56 LEU HD22 1 1
1 809 1 1 56 LEU HD23 H 5.225 -8.945 1.926 1.00 . A A . 56 LEU HD23 1 1
1 810 1 1 56 LEU HG H 5.150 -10.640 -0.186 1.00 . A A . 56 LEU HG 1 1
1 811 1 1 56 LEU N N 1.532 -8.221 1.251 1.00 . A A . 56 LEU N 1 1
1 812 1 1 56 LEU O O 2.016 -7.061 -1.221 1.00 . A A . 56 LEU O 1 1
1 813 1 1 57 ALA C C 4.979 -6.257 -2.884 1.00 . A A . 57 ALA C 1 1
1 814 1 1 57 ALA CA C 4.306 -5.575 -1.698 1.00 . A A . 57 ALA CA 1 1
1 815 1 1 57 ALA CB C 5.131 -4.384 -1.234 1.00 . A A . 57 ALA CB 1 1
1 816 1 1 57 ALA H H 4.830 -6.650 0.049 1.00 . A A . 57 ALA H 1 1
1 817 1 1 57 ALA HA H 3.336 -5.211 -2.006 1.00 . A A . 57 ALA HA 1 1
1 818 1 1 57 ALA HB1 H 4.497 -3.697 -0.691 1.00 . A A . 57 ALA HB1 1 1
1 819 1 1 57 ALA HB2 H 5.925 -4.726 -0.588 1.00 . A A . 57 ALA HB2 1 1
1 820 1 1 57 ALA HB3 H 5.554 -3.883 -2.091 1.00 . A A . 57 ALA HB3 1 1
1 821 1 1 57 ALA N N 4.106 -6.510 -0.598 1.00 . A A . 57 ALA N 1 1
1 822 1 1 57 ALA O O 6.189 -6.484 -2.878 1.00 . A A . 57 ALA O 1 1
1 823 1 1 58 LEU C C 5.625 -6.305 -5.874 1.00 . A A . 58 LEU C 1 1
1 824 1 1 58 LEU CA C 4.706 -7.240 -5.094 1.00 . A A . 58 LEU CA 1 1
1 825 1 1 58 LEU CB C 3.554 -7.703 -5.987 1.00 . A A . 58 LEU CB 1 1
1 826 1 1 58 LEU CD1 C 1.174 -8.465 -6.188 1.00 . A A . 58 LEU CD1 1 1
1 827 1 1 58 LEU CD2 C 2.793 -9.782 -4.810 1.00 . A A . 58 LEU CD2 1 1
1 828 1 1 58 LEU CG C 2.389 -8.391 -5.276 1.00 . A A . 58 LEU CG 1 1
1 829 1 1 58 LEU H H 3.231 -6.377 -3.847 1.00 . A A . 58 LEU H 1 1
1 830 1 1 58 LEU HA H 5.274 -8.102 -4.777 1.00 . A A . 58 LEU HA 1 1
1 831 1 1 58 LEU HB3 H 3.957 -8.397 -6.712 1.00 . A A . 58 LEU HB3 1 1
1 832 1 1 58 LEU HD11 H 0.324 -8.022 -5.693 1.00 . A A . 58 LEU HD11 1 1
1 833 1 1 58 LEU HD12 H 0.959 -9.498 -6.419 1.00 . A A . 58 LEU HD12 1 1
1 834 1 1 58 LEU HD13 H 1.379 -7.928 -7.104 1.00 . A A . 58 LEU HD13 1 1
1 835 1 1 58 LEU HD21 H 2.986 -10.407 -5.671 1.00 . A A . 58 LEU HD21 1 1
1 836 1 1 58 LEU HD22 H 1.993 -10.213 -4.225 1.00 . A A . 58 LEU HD22 1 1
1 837 1 1 58 LEU HD23 H 3.685 -9.714 -4.207 1.00 . A A . 58 LEU HD23 1 1
1 838 1 1 58 LEU HG H 2.115 -7.812 -4.403 1.00 . A A . 58 LEU HG 1 1
1 839 1 1 58 LEU N N 4.188 -6.582 -3.899 1.00 . A A . 58 LEU N 1 1
1 840 1 1 58 LEU O O 6.652 -6.729 -6.407 1.00 . A A . 58 LEU O 1 1
1 841 1 1 59 TYR C C 6.416 -2.877 -5.733 1.00 . A A . 59 TYR C 1 1
1 842 1 1 59 TYR CA C 6.041 -4.038 -6.650 1.00 . A A . 59 TYR CA 1 1
1 843 1 1 59 TYR CB C 5.268 -3.514 -7.862 1.00 . A A . 59 TYR CB 1 1
1 844 1 1 59 TYR CD1 C 4.977 -5.852 -8.772 1.00 . A A . 59 TYR CD1 1 1
1 845 1 1 59 TYR CD2 C 3.178 -4.312 -9.035 1.00 . A A . 59 TYR CD2 1 1
1 846 1 1 59 TYR CE1 C 4.242 -6.828 -9.417 1.00 . A A . 59 TYR CE1 1 1
1 847 1 1 59 TYR CE2 C 2.436 -5.281 -9.680 1.00 . A A . 59 TYR CE2 1 1
1 848 1 1 59 TYR CG C 4.459 -4.580 -8.569 1.00 . A A . 59 TYR CG 1 1
1 849 1 1 59 TYR CZ C 2.972 -6.537 -9.870 1.00 . A A . 59 TYR CZ 1 1
1 850 1 1 59 TYR H H 4.423 -4.755 -5.491 1.00 . A A . 59 TYR H 1 1
1 851 1 1 59 TYR HA H 6.947 -4.517 -6.994 1.00 . A A . 59 TYR HA 1 1
1 852 1 1 59 TYR HB3 H 5.965 -3.100 -8.574 1.00 . A A . 59 TYR HB3 1 1
1 853 1 1 59 TYR HD1 H 5.972 -6.077 -8.415 1.00 . A A . 59 TYR HD1 1 1
1 854 1 1 59 TYR HD2 H 2.761 -3.325 -8.886 1.00 . A A . 59 TYR HD2 1 1
1 855 1 1 59 TYR HE1 H 4.662 -7.813 -9.565 1.00 . A A . 59 TYR HE1 1 1
1 856 1 1 59 TYR HE2 H 1.442 -5.054 -10.036 1.00 . A A . 59 TYR HE2 1 1
1 857 1 1 59 TYR HH H 2.332 -8.342 -10.050 1.00 . A A . 59 TYR HH 1 1
1 858 1 1 59 TYR N N 5.251 -5.033 -5.936 1.00 . A A . 59 TYR N 1 1
1 859 1 1 59 TYR O O 5.945 -2.792 -4.599 1.00 . A A . 59 TYR O 1 1
1 860 1 1 59 TYR OH O 2.237 -7.506 -10.513 1.00 . A A . 59 TYR OH 1 1
1 861 1 1 60 ASP C C 6.814 0.378 -5.741 1.00 . A A . 60 ASP C 1 1
1 862 1 1 60 ASP CA C 7.703 -0.830 -5.461 1.00 . A A . 60 ASP CA 1 1
1 863 1 1 60 ASP CB C 9.159 -0.493 -5.787 1.00 . A A . 60 ASP CB 1 1
1 864 1 1 60 ASP CG C 9.442 -0.525 -7.276 1.00 . A A . 60 ASP CG 1 1
1 865 1 1 60 ASP H H 7.605 -2.110 -7.145 1.00 . A A . 60 ASP H 1 1
1 866 1 1 60 ASP HA H 7.627 -1.082 -4.415 1.00 . A A . 60 ASP HA 1 1
1 867 1 1 60 ASP HB3 H 9.804 -1.210 -5.300 1.00 . A A . 60 ASP HB3 1 1
1 868 1 1 60 ASP N N 7.265 -1.987 -6.233 1.00 . A A . 60 ASP N 1 1
1 869 1 1 60 ASP O O 6.472 0.657 -6.890 1.00 . A A . 60 ASP O 1 1
1 870 1 1 60 ASP OD1 O 9.480 -1.634 -7.849 1.00 . A A . 60 ASP OD1 1 1
1 871 1 1 60 ASP OD2 O 9.622 0.559 -7.868 1.00 . A A . 60 ASP OD2 1 1
1 872 1 1 61 TYR C C 6.087 3.402 -3.925 1.00 . A A . 61 TYR C 1 1
1 873 1 1 61 TYR CA C 5.590 2.266 -4.813 1.00 . A A . 61 TYR CA 1 1
1 874 1 1 61 TYR CB C 4.145 1.917 -4.454 1.00 . A A . 61 TYR CB 1 1
1 875 1 1 61 TYR CD1 C 3.065 4.087 -3.744 1.00 . A A . 61 TYR CD1 1 1
1 876 1 1 61 TYR CD2 C 2.368 3.104 -5.800 1.00 . A A . 61 TYR CD2 1 1
1 877 1 1 61 TYR CE1 C 2.181 5.129 -3.937 1.00 . A A . 61 TYR CE1 1 1
1 878 1 1 61 TYR CE2 C 1.481 4.143 -6.001 1.00 . A A . 61 TYR CE2 1 1
1 879 1 1 61 TYR CG C 3.175 3.057 -4.670 1.00 . A A . 61 TYR CG 1 1
1 880 1 1 61 TYR CZ C 1.390 5.153 -5.066 1.00 . A A . 61 TYR CZ 1 1
1 881 1 1 61 TYR H H 6.747 0.818 -3.793 1.00 . A A . 61 TYR H 1 1
1 882 1 1 61 TYR HA H 5.625 2.589 -5.844 1.00 . A A . 61 TYR HA 1 1
1 883 1 1 61 TYR HB3 H 4.099 1.635 -3.412 1.00 . A A . 61 TYR HB3 1 1
1 884 1 1 61 TYR HD1 H 3.686 4.066 -2.860 1.00 . A A . 61 TYR HD1 1 1
1 885 1 1 61 TYR HD2 H 2.441 2.311 -6.531 1.00 . A A . 61 TYR HD2 1 1
1 886 1 1 61 TYR HE1 H 2.110 5.921 -3.205 1.00 . A A . 61 TYR HE1 1 1
1 887 1 1 61 TYR HE2 H 0.861 4.162 -6.887 1.00 . A A . 61 TYR HE2 1 1
1 888 1 1 61 TYR HH H 0.840 6.980 -4.828 1.00 . A A . 61 TYR HH 1 1
1 889 1 1 61 TYR N N 6.442 1.090 -4.683 1.00 . A A . 61 TYR N 1 1
1 890 1 1 61 TYR O O 6.914 3.192 -3.037 1.00 . A A . 61 TYR O 1 1
1 891 1 1 61 TYR OH O 0.508 6.191 -5.263 1.00 . A A . 61 TYR OH 1 1
1 892 1 1 62 GLN C C 4.802 6.744 -3.242 1.00 . A A . 62 GLN C 1 1
1 893 1 1 62 GLN CA C 5.969 5.773 -3.393 1.00 . A A . 62 GLN CA 1 1
1 894 1 1 62 GLN CB C 7.153 6.480 -4.056 1.00 . A A . 62 GLN CB 1 1
1 895 1 1 62 GLN CD C 7.715 8.111 -2.210 1.00 . A A . 62 GLN CD 1 1
1 896 1 1 62 GLN CG C 7.292 7.940 -3.656 1.00 . A A . 62 GLN CG 1 1
1 897 1 1 62 GLN H H 4.923 4.707 -4.891 1.00 . A A . 62 GLN H 1 1
1 898 1 1 62 GLN HA H 6.267 5.434 -2.413 1.00 . A A . 62 GLN HA 1 1
1 899 1 1 62 GLN HB3 H 7.030 6.432 -5.128 1.00 . A A . 62 GLN HB3 1 1
1 900 1 1 62 GLN HE21 H 5.815 8.091 -1.626 1.00 . A A . 62 GLN HE21 1 1
1 901 1 1 62 GLN HE22 H 6.984 8.274 -0.369 1.00 . A A . 62 GLN HE22 1 1
1 902 1 1 62 GLN HG3 H 6.340 8.430 -3.799 1.00 . A A . 62 GLN HG3 1 1
1 903 1 1 62 GLN N N 5.577 4.604 -4.171 1.00 . A A . 62 GLN N 1 1
1 904 1 1 62 GLN NE2 N 6.739 8.165 -1.310 1.00 . A A . 62 GLN NE2 1 1
1 905 1 1 62 GLN O O 4.260 7.234 -4.232 1.00 . A A . 62 GLN O 1 1
1 906 1 1 62 GLN OE1 O 8.905 8.194 -1.905 1.00 . A A . 62 GLN OE1 1 1
1 907 1 1 63 GLU C C 3.788 9.112 -0.884 1.00 . A A . 63 GLU C 1 1
1 908 1 1 63 GLU CA C 3.317 7.925 -1.719 1.00 . A A . 63 GLU CA 1 1
1 909 1 1 63 GLU CB C 2.191 7.190 -0.991 1.00 . A A . 63 GLU CB 1 1
1 910 1 1 63 GLU CD C 0.739 9.087 -1.809 1.00 . A A . 63 GLU CD 1 1
1 911 1 1 63 GLU CG C 0.800 7.622 -1.424 1.00 . A A . 63 GLU CG 1 1
1 912 1 1 63 GLU H H 4.892 6.591 -1.250 1.00 . A A . 63 GLU H 1 1
1 913 1 1 63 GLU HA H 2.943 8.291 -2.664 1.00 . A A . 63 GLU HA 1 1
1 914 1 1 63 GLU HB3 H 2.287 7.371 0.070 1.00 . A A . 63 GLU HB3 1 1
1 915 1 1 63 GLU HG3 H 0.113 7.450 -0.609 1.00 . A A . 63 GLU HG3 1 1
1 916 1 1 63 GLU N N 4.421 7.015 -1.998 1.00 . A A . 63 GLU N 1 1
1 917 1 1 63 GLU O O 4.466 8.942 0.129 1.00 . A A . 63 GLU O 1 1
1 918 1 1 63 GLU OE1 O 0.500 9.926 -0.916 1.00 . A A . 63 GLU OE1 1 1
1 919 1 1 63 GLU OE2 O 0.929 9.394 -3.005 1.00 . A A . 63 GLU OE2 1 1
1 920 1 1 64 SER C C 2.601 12.198 0.029 1.00 . A A . 64 SER C 1 1
1 921 1 1 64 SER CA C 3.814 11.531 -0.614 1.00 . A A . 64 SER CA 1 1
1 922 1 1 64 SER CB C 4.497 12.506 -1.574 1.00 . A A . 64 SER CB 1 1
1 923 1 1 64 SER H H 2.884 10.386 -2.132 1.00 . A A . 64 SER H 1 1
1 924 1 1 64 SER HA H 4.512 11.256 0.163 1.00 . A A . 64 SER HA 1 1
1 925 1 1 64 SER HB3 H 4.339 13.518 -1.229 1.00 . A A . 64 SER HB3 1 1
1 926 1 1 64 SER HG H 6.361 12.936 -1.151 1.00 . A A . 64 SER HG 1 1
1 927 1 1 64 SER N N 3.424 10.315 -1.318 1.00 . A A . 64 SER N 1 1
1 928 1 1 64 SER O O 1.869 12.941 -0.624 1.00 . A A . 64 SER O 1 1
1 929 1 1 64 SER OG O 5.890 12.260 -1.646 1.00 . A A . 64 SER OG 1 1
1 930 1 1 65 GLY C C -0.032 11.793 1.731 1.00 . A A . 65 GLY C 1 1
1 931 1 1 65 GLY CA C 1.271 12.508 2.025 1.00 . A A . 65 GLY CA 1 1
1 932 1 1 65 GLY H H 3.013 11.327 1.784 1.00 . A A . 65 GLY H 1 1
1 933 1 1 65 GLY HA2 H 1.466 12.459 3.086 1.00 . A A . 65 GLY HA2 1 1
1 934 1 1 65 GLY HA3 H 1.173 13.544 1.733 1.00 . A A . 65 GLY HA3 1 1
1 935 1 1 65 GLY N N 2.396 11.927 1.314 1.00 . A A . 65 GLY N 1 1
1 936 1 1 65 GLY O O -0.518 11.811 0.600 1.00 . A A . 65 GLY O 1 1
1 937 1 1 66 ASP C C -2.785 11.154 1.629 1.00 . A A . 66 ASP C 1 1
1 938 1 1 66 ASP CA C -1.854 10.431 2.597 1.00 . A A . 66 ASP CA 1 1
1 939 1 1 66 ASP CB C -2.540 10.262 3.953 1.00 . A A . 66 ASP CB 1 1
1 940 1 1 66 ASP CG C -4.039 10.074 3.826 1.00 . A A . 66 ASP CG 1 1
1 941 1 1 66 ASP H H -0.163 11.179 3.629 1.00 . A A . 66 ASP H 1 1
1 942 1 1 66 ASP HA H -1.626 9.455 2.196 1.00 . A A . 66 ASP HA 1 1
1 943 1 1 66 ASP HB3 H -2.355 11.140 4.555 1.00 . A A . 66 ASP HB3 1 1
1 944 1 1 66 ASP N N -0.599 11.157 2.751 1.00 . A A . 66 ASP N 1 1
1 945 1 1 66 ASP O O -3.386 12.171 1.974 1.00 . A A . 66 ASP O 1 1
1 946 1 1 66 ASP OD1 O -4.465 9.268 2.972 1.00 . A A . 66 ASP OD1 1 1
1 947 1 1 66 ASP OD2 O -4.786 10.733 4.579 1.00 . A A . 66 ASP OD2 1 1
1 948 1 1 67 ASN C C -4.790 10.212 -1.100 1.00 . A A . 67 ASN C 1 1
1 949 1 1 67 ASN CA C -3.757 11.218 -0.602 1.00 . A A . 67 ASN CA 1 1
1 950 1 1 67 ASN CB C -2.914 11.723 -1.774 1.00 . A A . 67 ASN CB 1 1
1 951 1 1 67 ASN CG C -1.997 12.864 -1.377 1.00 . A A . 67 ASN CG 1 1
1 952 1 1 67 ASN H H -2.396 9.810 0.201 1.00 . A A . 67 ASN H 1 1
1 953 1 1 67 ASN HA H -4.272 12.054 -0.153 1.00 . A A . 67 ASN HA 1 1
1 954 1 1 67 ASN HB3 H -3.570 12.070 -2.559 1.00 . A A . 67 ASN HB3 1 1
1 955 1 1 67 ASN HD21 H -3.493 13.770 -0.430 1.00 . A A . 67 ASN HD21 1 1
1 956 1 1 67 ASN HD22 H -1.972 14.590 -0.391 1.00 . A A . 67 ASN HD22 1 1
1 957 1 1 67 ASN N N -2.899 10.622 0.417 1.00 . A A . 67 ASN N 1 1
1 958 1 1 67 ASN ND2 N -2.543 13.840 -0.660 1.00 . A A . 67 ASN ND2 1 1
1 959 1 1 67 ASN O O -4.498 9.025 -1.241 1.00 . A A . 67 ASN O 1 1
1 960 1 1 67 ASN OD1 O -0.812 12.868 -1.712 1.00 . A A . 67 ASN OD1 1 1
1 961 1 1 68 ALA C C -6.870 9.481 -3.319 1.00 . A A . 68 ALA C 1 1
1 962 1 1 68 ALA CA C -7.074 9.841 -1.851 1.00 . A A . 68 ALA CA 1 1
1 963 1 1 68 ALA CB C -8.421 10.522 -1.656 1.00 . A A . 68 ALA CB 1 1
1 964 1 1 68 ALA H H -6.171 11.651 -1.235 1.00 . A A . 68 ALA H 1 1
1 965 1 1 68 ALA HA H -7.069 8.933 -1.265 1.00 . A A . 68 ALA HA 1 1
1 966 1 1 68 ALA HB1 H -9.139 10.105 -2.346 1.00 . A A . 68 ALA HB1 1 1
1 967 1 1 68 ALA HB2 H -8.760 10.363 -0.643 1.00 . A A . 68 ALA HB2 1 1
1 968 1 1 68 ALA HB3 H -8.317 11.581 -1.840 1.00 . A A . 68 ALA HB3 1 1
1 969 1 1 68 ALA N N -5.998 10.696 -1.367 1.00 . A A . 68 ALA N 1 1
1 970 1 1 68 ALA O O -6.423 10.295 -4.126 1.00 . A A . 68 ALA O 1 1
1 971 1 1 69 PRO C C -8.067 8.380 -6.001 1.00 . A A . 69 PRO C 1 1
1 972 1 1 69 PRO CA C -7.067 7.736 -5.048 1.00 . A A . 69 PRO CA 1 1
1 973 1 1 69 PRO CB C -7.346 6.237 -4.913 1.00 . A A . 69 PRO CB 1 1
1 974 1 1 69 PRO CD C -7.745 7.207 -2.766 1.00 . A A . 69 PRO CD 1 1
1 975 1 1 69 PRO CG C -8.198 6.117 -3.697 1.00 . A A . 69 PRO CG 1 1
1 976 1 1 69 PRO HA H -6.066 7.885 -5.425 1.00 . A A . 69 PRO HA 1 1
1 977 1 1 69 PRO HB3 H -6.415 5.703 -4.796 1.00 . A A . 69 PRO HB3 1 1
1 978 1 1 69 PRO HD3 H -6.977 6.839 -2.101 1.00 . A A . 69 PRO HD3 1 1
1 979 1 1 69 PRO HG3 H -8.053 5.151 -3.241 1.00 . A A . 69 PRO HG3 1 1
1 980 1 1 69 PRO N N -7.205 8.231 -3.676 1.00 . A A . 69 PRO N 1 1
1 981 1 1 69 PRO O O -9.096 7.790 -6.328 1.00 . A A . 69 PRO O 1 1
1 982 1 1 70 SER C C -8.334 9.950 -8.805 1.00 . A A . 70 SER C 1 1
1 983 1 1 70 SER CA C -8.633 10.322 -7.356 1.00 . A A . 70 SER CA 1 1
1 984 1 1 70 SER CB C -8.471 11.830 -7.160 1.00 . A A . 70 SER CB 1 1
1 985 1 1 70 SER H H -6.924 10.014 -6.145 1.00 . A A . 70 SER H 1 1
1 986 1 1 70 SER HA H -9.653 10.046 -7.129 1.00 . A A . 70 SER HA 1 1
1 987 1 1 70 SER HB3 H -8.721 12.339 -8.080 1.00 . A A . 70 SER HB3 1 1
1 988 1 1 70 SER HG H -9.162 11.800 -5.328 1.00 . A A . 70 SER HG 1 1
1 989 1 1 70 SER N N -7.758 9.595 -6.443 1.00 . A A . 70 SER N 1 1
1 990 1 1 70 SER O O -9.029 10.382 -9.725 1.00 . A A . 70 SER O 1 1
1 991 1 1 70 SER OG O -9.319 12.304 -6.129 1.00 . A A . 70 SER OG 1 1
1 992 1 1 71 TYR C C -6.654 7.214 -10.378 1.00 . A A . 71 TYR C 1 1
1 993 1 1 71 TYR CA C -6.900 8.719 -10.338 1.00 . A A . 71 TYR CA 1 1
1 994 1 1 71 TYR CB C -5.641 9.464 -10.785 1.00 . A A . 71 TYR CB 1 1
1 995 1 1 71 TYR CD1 C -4.140 8.404 -9.053 1.00 . A A . 71 TYR CD1 1 1
1 996 1 1 71 TYR CD2 C -4.001 10.762 -9.370 1.00 . A A . 71 TYR CD2 1 1
1 997 1 1 71 TYR CE1 C -3.167 8.474 -8.075 1.00 . A A . 71 TYR CE1 1 1
1 998 1 1 71 TYR CE2 C -3.026 10.842 -8.395 1.00 . A A . 71 TYR CE2 1 1
1 999 1 1 71 TYR CG C -4.574 9.546 -9.717 1.00 . A A . 71 TYR CG 1 1
1 1000 1 1 71 TYR CZ C -2.611 9.694 -7.750 1.00 . A A . 71 TYR CZ 1 1
1 1001 1 1 71 TYR H H -6.778 8.836 -8.229 1.00 . A A . 71 TYR H 1 1
1 1002 1 1 71 TYR HA H -7.708 8.959 -11.015 1.00 . A A . 71 TYR HA 1 1
1 1003 1 1 71 TYR HB3 H -5.909 10.473 -11.065 1.00 . A A . 71 TYR HB3 1 1
1 1004 1 1 71 TYR HD1 H -4.576 7.450 -9.309 1.00 . A A . 71 TYR HD1 1 1
1 1005 1 1 71 TYR HD2 H -4.328 11.659 -9.876 1.00 . A A . 71 TYR HD2 1 1
1 1006 1 1 71 TYR HE1 H -2.841 7.576 -7.571 1.00 . A A . 71 TYR HE1 1 1
1 1007 1 1 71 TYR HE2 H -2.592 11.797 -8.140 1.00 . A A . 71 TYR HE2 1 1
1 1008 1 1 71 TYR HH H -1.494 10.688 -6.543 1.00 . A A . 71 TYR HH 1 1
1 1009 1 1 71 TYR N N -7.295 9.147 -9.001 1.00 . A A . 71 TYR N 1 1
1 1010 1 1 71 TYR O O -6.649 6.547 -9.343 1.00 . A A . 71 TYR O 1 1
1 1011 1 1 71 TYR OH O -1.642 9.768 -6.778 1.00 . A A . 71 TYR OH 1 1
1 1012 1 1 72 SER C C -4.829 4.873 -11.228 1.00 . A A . 72 SER C 1 1
1 1013 1 1 72 SER CA C -6.207 5.259 -11.757 1.00 . A A . 72 SER CA 1 1
1 1014 1 1 72 SER CB C -6.323 4.879 -13.234 1.00 . A A . 72 SER CB 1 1
1 1015 1 1 72 SER H H -6.466 7.270 -12.368 1.00 . A A . 72 SER H 1 1
1 1016 1 1 72 SER HA H -6.958 4.723 -11.196 1.00 . A A . 72 SER HA 1 1
1 1017 1 1 72 SER HB3 H -5.665 4.048 -13.442 1.00 . A A . 72 SER HB3 1 1
1 1018 1 1 72 SER HG H -7.780 3.576 -13.360 1.00 . A A . 72 SER HG 1 1
1 1019 1 1 72 SER N N -6.450 6.686 -11.580 1.00 . A A . 72 SER N 1 1
1 1020 1 1 72 SER O O -3.923 5.700 -11.123 1.00 . A A . 72 SER O 1 1
1 1021 1 1 72 SER OG O -7.649 4.505 -13.562 1.00 . A A . 72 SER OG 1 1
1 1022 1 1 73 PRO C C -2.307 3.019 -11.424 1.00 . A A . 73 PRO C 1 1
1 1023 1 1 73 PRO CA C -3.401 3.060 -10.363 1.00 . A A . 73 PRO CA 1 1
1 1024 1 1 73 PRO CB C -3.766 1.643 -9.915 1.00 . A A . 73 PRO CB 1 1
1 1025 1 1 73 PRO CD C -5.703 2.545 -10.986 1.00 . A A . 73 PRO CD 1 1
1 1026 1 1 73 PRO CG C -4.941 1.270 -10.752 1.00 . A A . 73 PRO CG 1 1
1 1027 1 1 73 PRO HA H -3.057 3.631 -9.513 1.00 . A A . 73 PRO HA 1 1
1 1028 1 1 73 PRO HB3 H -4.015 1.646 -8.864 1.00 . A A . 73 PRO HB3 1 1
1 1029 1 1 73 PRO HD3 H -6.457 2.680 -10.224 1.00 . A A . 73 PRO HD3 1 1
1 1030 1 1 73 PRO HG3 H -5.557 0.558 -10.224 1.00 . A A . 73 PRO HG3 1 1
1 1031 1 1 73 PRO N N -4.666 3.587 -10.887 1.00 . A A . 73 PRO N 1 1
1 1032 1 1 73 PRO O O -2.566 2.805 -12.608 1.00 . A A . 73 PRO O 1 1
1 1033 1 1 74 PRO C C 0.416 1.823 -12.419 1.00 . A A . 74 PRO C 1 1
1 1034 1 1 74 PRO CA C 0.104 3.219 -11.888 1.00 . A A . 74 PRO CA 1 1
1 1035 1 1 74 PRO CB C 1.245 3.721 -10.999 1.00 . A A . 74 PRO CB 1 1
1 1036 1 1 74 PRO CD C -0.674 3.489 -9.593 1.00 . A A . 74 PRO CD 1 1
1 1037 1 1 74 PRO CG C 0.825 3.374 -9.613 1.00 . A A . 74 PRO CG 1 1
1 1038 1 1 74 PRO HA H -0.032 3.897 -12.719 1.00 . A A . 74 PRO HA 1 1
1 1039 1 1 74 PRO HB3 H 1.359 4.786 -11.123 1.00 . A A . 74 PRO HB3 1 1
1 1040 1 1 74 PRO HD3 H -0.972 4.483 -9.292 1.00 . A A . 74 PRO HD3 1 1
1 1041 1 1 74 PRO HG3 H 1.263 4.069 -8.913 1.00 . A A . 74 PRO HG3 1 1
1 1042 1 1 74 PRO N N -1.055 3.228 -10.991 1.00 . A A . 74 PRO N 1 1
1 1043 1 1 74 PRO O O 0.159 0.813 -11.764 1.00 . A A . 74 PRO O 1 1
1 1044 1 1 75 PRO C C 2.516 -0.192 -13.587 1.00 . A A . 75 PRO C 1 1
1 1045 1 1 75 PRO CA C 1.344 0.497 -14.276 1.00 . A A . 75 PRO CA 1 1
1 1046 1 1 75 PRO CB C 1.731 0.918 -15.696 1.00 . A A . 75 PRO CB 1 1
1 1047 1 1 75 PRO CD C 1.317 2.928 -14.470 1.00 . A A . 75 PRO CD 1 1
1 1048 1 1 75 PRO CG C 2.162 2.338 -15.566 1.00 . A A . 75 PRO CG 1 1
1 1049 1 1 75 PRO HA H 0.502 -0.180 -14.316 1.00 . A A . 75 PRO HA 1 1
1 1050 1 1 75 PRO HB3 H 0.875 0.824 -16.349 1.00 . A A . 75 PRO HB3 1 1
1 1051 1 1 75 PRO HD3 H 0.425 3.376 -14.881 1.00 . A A . 75 PRO HD3 1 1
1 1052 1 1 75 PRO HG3 H 1.987 2.861 -16.495 1.00 . A A . 75 PRO HG3 1 1
1 1053 1 1 75 PRO N N 0.983 1.764 -13.632 1.00 . A A . 75 PRO N 1 1
1 1054 1 1 75 PRO O O 3.578 0.396 -13.381 1.00 . A A . 75 PRO O 1 1
1 1055 1 1 76 PRO C C 4.517 -2.604 -13.474 1.00 . A A . 76 PRO C 1 1
1 1056 1 1 76 PRO CA C 3.354 -2.263 -12.548 1.00 . A A . 76 PRO CA 1 1
1 1057 1 1 76 PRO CB C 2.608 -3.534 -12.136 1.00 . A A . 76 PRO CB 1 1
1 1058 1 1 76 PRO CD C 1.081 -2.230 -13.433 1.00 . A A . 76 PRO CD 1 1
1 1059 1 1 76 PRO CG C 1.479 -3.642 -13.103 1.00 . A A . 76 PRO CG 1 1
1 1060 1 1 76 PRO HA H 3.730 -1.763 -11.667 1.00 . A A . 76 PRO HA 1 1
1 1061 1 1 76 PRO HB3 H 2.250 -3.435 -11.122 1.00 . A A . 76 PRO HB3 1 1
1 1062 1 1 76 PRO HD3 H 0.302 -1.892 -12.765 1.00 . A A . 76 PRO HD3 1 1
1 1063 1 1 76 PRO HG3 H 0.654 -4.167 -12.645 1.00 . A A . 76 PRO HG3 1 1
1 1064 1 1 76 PRO N N 2.322 -1.467 -13.220 1.00 . A A . 76 PRO N 1 1
1 1065 1 1 76 PRO O O 4.459 -2.394 -14.685 1.00 . A A . 76 PRO O 1 1
1 1066 1 1 77 PRO C C 6.554 -4.734 -14.543 1.00 . A A . 77 PRO C 1 1
1 1067 1 1 77 PRO CA C 6.795 -3.524 -13.647 1.00 . A A . 77 PRO CA 1 1
1 1068 1 1 77 PRO CB C 7.812 -3.863 -12.553 1.00 . A A . 77 PRO CB 1 1
1 1069 1 1 77 PRO CD C 5.736 -3.420 -11.452 1.00 . A A . 77 PRO CD 1 1
1 1070 1 1 77 PRO CG C 6.986 -4.254 -11.376 1.00 . A A . 77 PRO CG 1 1
1 1071 1 1 77 PRO HA H 7.167 -2.704 -14.243 1.00 . A A . 77 PRO HA 1 1
1 1072 1 1 77 PRO HB3 H 8.418 -2.995 -12.338 1.00 . A A . 77 PRO HB3 1 1
1 1073 1 1 77 PRO HD3 H 5.859 -2.504 -10.893 1.00 . A A . 77 PRO HD3 1 1
1 1074 1 1 77 PRO HG3 H 7.523 -4.040 -10.463 1.00 . A A . 77 PRO HG3 1 1
1 1075 1 1 77 PRO N N 5.598 -3.142 -12.891 1.00 . A A . 77 PRO N 1 1
1 1076 1 1 77 PRO O O 6.622 -5.877 -14.089 1.00 . A A . 77 PRO O 1 1
2 1077 1 1 1 GLY C C -3.354 21.912 3.512 1.00 . A A . 1 GLY C 1 1
2 1078 1 1 1 GLY CA C -3.668 23.243 4.166 1.00 . A A . 1 GLY CA 1 1
2 1079 1 1 1 GLY H1 H -2.860 24.615 2.768 1.00 . A A . 1 GLY H1 1 1
2 1080 1 1 1 GLY HA2 H -2.919 23.449 4.917 1.00 . A A . 1 GLY HA2 1 1
2 1081 1 1 1 GLY HA3 H -4.635 23.179 4.643 1.00 . A A . 1 GLY HA3 1 1
2 1082 1 1 1 GLY N N -3.689 24.338 3.213 1.00 . A A . 1 GLY N 1 1
2 1083 1 1 1 GLY O O -4.175 21.368 2.774 1.00 . A A . 1 GLY O 1 1
2 1084 1 1 2 ALA C C -1.361 19.124 4.310 1.00 . A A . 2 ALA C 1 1
2 1085 1 1 2 ALA CA C -1.745 20.112 3.214 1.00 . A A . 2 ALA CA 1 1
2 1086 1 1 2 ALA CB C -0.581 20.318 2.255 1.00 . A A . 2 ALA CB 1 1
2 1087 1 1 2 ALA H H -1.553 21.870 4.378 1.00 . A A . 2 ALA H 1 1
2 1088 1 1 2 ALA HA H -2.575 19.708 2.654 1.00 . A A . 2 ALA HA 1 1
2 1089 1 1 2 ALA HB1 H -0.649 19.599 1.451 1.00 . A A . 2 ALA HB1 1 1
2 1090 1 1 2 ALA HB2 H -0.622 21.318 1.850 1.00 . A A . 2 ALA HB2 1 1
2 1091 1 1 2 ALA HB3 H 0.349 20.181 2.784 1.00 . A A . 2 ALA HB3 1 1
2 1092 1 1 2 ALA N N -2.164 21.388 3.782 1.00 . A A . 2 ALA N 1 1
2 1093 1 1 2 ALA O O -0.608 19.459 5.225 1.00 . A A . 2 ALA O 1 1
2 1094 1 1 3 MET C C -0.088 16.684 5.364 1.00 . A A . 3 MET C 1 1
2 1095 1 1 3 MET CA C -1.593 16.869 5.196 1.00 . A A . 3 MET CA 1 1
2 1096 1 1 3 MET CB C -2.239 15.547 4.779 1.00 . A A . 3 MET CB 1 1
2 1097 1 1 3 MET CE C -4.574 14.371 8.031 1.00 . A A . 3 MET CE 1 1
2 1098 1 1 3 MET CG C -3.439 15.161 5.630 1.00 . A A . 3 MET CG 1 1
2 1099 1 1 3 MET H H -2.476 17.699 3.461 1.00 . A A . 3 MET H 1 1
2 1100 1 1 3 MET HA H -2.013 17.183 6.140 1.00 . A A . 3 MET HA 1 1
2 1101 1 1 3 MET HB3 H -1.503 14.760 4.857 1.00 . A A . 3 MET HB3 1 1
2 1102 1 1 3 MET HE1 H -4.373 13.651 8.810 1.00 . A A . 3 MET HE1 1 1
2 1103 1 1 3 MET HE2 H -5.147 15.191 8.438 1.00 . A A . 3 MET HE2 1 1
2 1104 1 1 3 MET HE3 H -5.135 13.897 7.238 1.00 . A A . 3 MET HE3 1 1
2 1105 1 1 3 MET HG3 H -3.827 14.219 5.272 1.00 . A A . 3 MET HG3 1 1
2 1106 1 1 3 MET N N -1.882 17.906 4.213 1.00 . A A . 3 MET N 1 1
2 1107 1 1 3 MET O O 0.687 16.965 4.450 1.00 . A A . 3 MET O 1 1
2 1108 1 1 3 MET SD S -3.026 14.993 7.377 1.00 . A A . 3 MET SD 1 1
2 1109 1 1 4 GLY C C 2.449 15.360 5.630 1.00 . A A . 4 GLY C 1 1
2 1110 1 1 4 GLY CA C 1.729 15.996 6.803 1.00 . A A . 4 GLY CA 1 1
2 1111 1 1 4 GLY H H -0.346 16.003 7.229 1.00 . A A . 4 GLY H 1 1
2 1112 1 1 4 GLY HA2 H 2.191 16.946 7.023 1.00 . A A . 4 GLY HA2 1 1
2 1113 1 1 4 GLY HA3 H 1.827 15.350 7.663 1.00 . A A . 4 GLY HA3 1 1
2 1114 1 1 4 GLY N N 0.318 16.209 6.537 1.00 . A A . 4 GLY N 1 1
2 1115 1 1 4 GLY O O 1.830 14.861 4.690 1.00 . A A . 4 GLY O 1 1
2 1116 1 1 5 PRO C C 4.545 13.279 4.576 1.00 . A A . 5 PRO C 1 1
2 1117 1 1 5 PRO CA C 4.624 14.801 4.617 1.00 . A A . 5 PRO CA 1 1
2 1118 1 1 5 PRO CB C 6.038 15.253 4.994 1.00 . A A . 5 PRO CB 1 1
2 1119 1 1 5 PRO CD C 4.594 15.953 6.766 1.00 . A A . 5 PRO CD 1 1
2 1120 1 1 5 PRO CG C 5.985 15.468 6.467 1.00 . A A . 5 PRO CG 1 1
2 1121 1 1 5 PRO HA H 4.364 15.199 3.647 1.00 . A A . 5 PRO HA 1 1
2 1122 1 1 5 PRO HB3 H 6.279 16.165 4.471 1.00 . A A . 5 PRO HB3 1 1
2 1123 1 1 5 PRO HD3 H 4.557 17.032 6.741 1.00 . A A . 5 PRO HD3 1 1
2 1124 1 1 5 PRO HG3 H 6.712 16.214 6.755 1.00 . A A . 5 PRO HG3 1 1
2 1125 1 1 5 PRO N N 3.790 15.375 5.676 1.00 . A A . 5 PRO N 1 1
2 1126 1 1 5 PRO O O 5.211 12.633 3.767 1.00 . A A . 5 PRO O 1 1
2 1127 1 1 6 ARG C C 3.624 10.645 4.128 1.00 . A A . 6 ARG C 1 1
2 1128 1 1 6 ARG CA C 3.560 11.264 5.521 1.00 . A A . 6 ARG CA 1 1
2 1129 1 1 6 ARG CB C 2.228 10.910 6.187 1.00 . A A . 6 ARG CB 1 1
2 1130 1 1 6 ARG CD C 0.916 11.403 8.273 1.00 . A A . 6 ARG CD 1 1
2 1131 1 1 6 ARG CG C 2.265 10.994 7.704 1.00 . A A . 6 ARG CG 1 1
2 1132 1 1 6 ARG CZ C 0.030 13.365 9.461 1.00 . A A . 6 ARG CZ 1 1
2 1133 1 1 6 ARG H H 3.221 13.277 6.076 1.00 . A A . 6 ARG H 1 1
2 1134 1 1 6 ARG HA H 4.367 10.863 6.116 1.00 . A A . 6 ARG HA 1 1
2 1135 1 1 6 ARG HB3 H 1.957 9.903 5.910 1.00 . A A . 6 ARG HB3 1 1
2 1136 1 1 6 ARG HD3 H 0.741 10.850 9.183 1.00 . A A . 6 ARG HD3 1 1
2 1137 1 1 6 ARG HE H 1.463 13.423 8.075 1.00 . A A . 6 ARG HE 1 1
2 1138 1 1 6 ARG HG3 H 3.006 11.723 7.997 1.00 . A A . 6 ARG HG3 1 1
2 1139 1 1 6 ARG HH11 H -0.808 11.603 9.986 1.00 . A A . 6 ARG HH11 1 1
2 1140 1 1 6 ARG HH12 H -1.422 12.994 10.816 1.00 . A A . 6 ARG HH12 1 1
2 1141 1 1 6 ARG HH21 H 0.661 15.262 9.161 1.00 . A A . 6 ARG HH21 1 1
2 1142 1 1 6 ARG HH22 H -0.587 15.074 10.345 1.00 . A A . 6 ARG HH22 1 1
2 1143 1 1 6 ARG N N 3.726 12.710 5.456 1.00 . A A . 6 ARG N 1 1
2 1144 1 1 6 ARG NE N 0.856 12.832 8.568 1.00 . A A . 6 ARG NE 1 1
2 1145 1 1 6 ARG NH1 N -0.802 12.591 10.144 1.00 . A A . 6 ARG NH1 1 1
2 1146 1 1 6 ARG NH2 N 0.035 14.674 9.674 1.00 . A A . 6 ARG NH2 1 1
2 1147 1 1 6 ARG O O 2.663 10.718 3.362 1.00 . A A . 6 ARG O 1 1
2 1148 1 1 7 GLU C C 5.078 7.894 2.646 1.00 . A A . 7 GLU C 1 1
2 1149 1 1 7 GLU CA C 4.949 9.408 2.505 1.00 . A A . 7 GLU CA 1 1
2 1150 1 1 7 GLU CB C 6.191 9.974 1.815 1.00 . A A . 7 GLU CB 1 1
2 1151 1 1 7 GLU CD C 6.576 11.821 0.134 1.00 . A A . 7 GLU CD 1 1
2 1152 1 1 7 GLU CG C 6.104 11.464 1.530 1.00 . A A . 7 GLU CG 1 1
2 1153 1 1 7 GLU H H 5.491 10.011 4.460 1.00 . A A . 7 GLU H 1 1
2 1154 1 1 7 GLU HA H 4.082 9.628 1.901 1.00 . A A . 7 GLU HA 1 1
2 1155 1 1 7 GLU HB3 H 6.334 9.458 0.877 1.00 . A A . 7 GLU HB3 1 1
2 1156 1 1 7 GLU HG3 H 6.717 11.992 2.247 1.00 . A A . 7 GLU HG3 1 1
2 1157 1 1 7 GLU N N 4.761 10.037 3.807 1.00 . A A . 7 GLU N 1 1
2 1158 1 1 7 GLU O O 6.110 7.385 3.084 1.00 . A A . 7 GLU O 1 1
2 1159 1 1 7 GLU OE1 O 6.560 10.931 -0.742 1.00 . A A . 7 GLU OE1 1 1
2 1160 1 1 7 GLU OE2 O 6.962 12.989 -0.083 1.00 . A A . 7 GLU OE2 1 1
2 1161 1 1 8 VAL C C 4.607 5.097 1.095 1.00 . A A . 8 VAL C 1 1
2 1162 1 1 8 VAL CA C 4.016 5.723 2.355 1.00 . A A . 8 VAL CA 1 1
2 1163 1 1 8 VAL CB C 2.591 5.179 2.564 1.00 . A A . 8 VAL CB 1 1
2 1164 1 1 8 VAL CG1 C 1.883 5.005 1.229 1.00 . A A . 8 VAL CG1 1 1
2 1165 1 1 8 VAL CG2 C 2.630 3.865 3.331 1.00 . A A . 8 VAL CG2 1 1
2 1166 1 1 8 VAL H H 3.229 7.641 1.928 1.00 . A A . 8 VAL H 1 1
2 1167 1 1 8 VAL HA H 4.619 5.435 3.204 1.00 . A A . 8 VAL HA 1 1
2 1168 1 1 8 VAL HB H 2.036 5.896 3.151 1.00 . A A . 8 VAL HB 1 1
2 1169 1 1 8 VAL HG11 H 1.865 5.950 0.706 1.00 . A A . 8 VAL HG11 1 1
2 1170 1 1 8 VAL HG12 H 2.410 4.273 0.635 1.00 . A A . 8 VAL HG12 1 1
2 1171 1 1 8 VAL HG13 H 0.871 4.670 1.400 1.00 . A A . 8 VAL HG13 1 1
2 1172 1 1 8 VAL HG21 H 2.916 3.067 2.662 1.00 . A A . 8 VAL HG21 1 1
2 1173 1 1 8 VAL HG22 H 3.351 3.937 4.133 1.00 . A A . 8 VAL HG22 1 1
2 1174 1 1 8 VAL HG23 H 1.654 3.658 3.742 1.00 . A A . 8 VAL HG23 1 1
2 1175 1 1 8 VAL N N 4.022 7.178 2.270 1.00 . A A . 8 VAL N 1 1
2 1176 1 1 8 VAL O O 4.181 5.400 -0.020 1.00 . A A . 8 VAL O 1 1
2 1177 1 1 9 THR C C 6.227 2.042 0.340 1.00 . A A . 9 THR C 1 1
2 1178 1 1 9 THR CA C 6.241 3.555 0.160 1.00 . A A . 9 THR CA 1 1
2 1179 1 1 9 THR CB C 7.698 4.027 -0.007 1.00 . A A . 9 THR CB 1 1
2 1180 1 1 9 THR CG2 C 7.817 5.522 0.255 1.00 . A A . 9 THR CG2 1 1
2 1181 1 1 9 THR H H 5.887 4.025 2.194 1.00 . A A . 9 THR H 1 1
2 1182 1 1 9 THR HA H 5.699 3.808 -0.739 1.00 . A A . 9 THR HA 1 1
2 1183 1 1 9 THR HB H 8.011 3.829 -1.021 1.00 . A A . 9 THR HB 1 1
2 1184 1 1 9 THR HG1 H 9.366 3.804 1.023 1.00 . A A . 9 THR HG1 1 1
2 1185 1 1 9 THR HG21 H 7.798 5.703 1.320 1.00 . A A . 9 THR HG21 1 1
2 1186 1 1 9 THR HG22 H 6.990 6.035 -0.213 1.00 . A A . 9 THR HG22 1 1
2 1187 1 1 9 THR HG23 H 8.746 5.885 -0.154 1.00 . A A . 9 THR HG23 1 1
2 1188 1 1 9 THR N N 5.592 4.224 1.281 1.00 . A A . 9 THR N 1 1
2 1189 1 1 9 THR O O 6.294 1.539 1.461 1.00 . A A . 9 THR O 1 1
2 1190 1 1 9 THR OG1 O 8.551 3.311 0.894 1.00 . A A . 9 THR OG1 1 1
2 1191 1 1 10 MET C C 7.435 -0.713 -1.249 1.00 . A A . 10 MET C 1 1
2 1192 1 1 10 MET CA C 6.118 -0.138 -0.738 1.00 . A A . 10 MET CA 1 1
2 1193 1 1 10 MET CB C 4.955 -0.672 -1.577 1.00 . A A . 10 MET CB 1 1
2 1194 1 1 10 MET CE C 3.335 1.971 0.577 1.00 . A A . 10 MET CE 1 1
2 1195 1 1 10 MET CG C 3.589 -0.253 -1.059 1.00 . A A . 10 MET CG 1 1
2 1196 1 1 10 MET H H 6.088 1.777 -1.638 1.00 . A A . 10 MET H 1 1
2 1197 1 1 10 MET HA H 5.980 -0.442 0.288 1.00 . A A . 10 MET HA 1 1
2 1198 1 1 10 MET HB3 H 4.998 -1.752 -1.583 1.00 . A A . 10 MET HB3 1 1
2 1199 1 1 10 MET HE1 H 3.864 2.903 0.707 1.00 . A A . 10 MET HE1 1 1
2 1200 1 1 10 MET HE2 H 2.319 2.080 0.925 1.00 . A A . 10 MET HE2 1 1
2 1201 1 1 10 MET HE3 H 3.829 1.194 1.143 1.00 . A A . 10 MET HE3 1 1
2 1202 1 1 10 MET HG3 H 3.502 -0.558 -0.027 1.00 . A A . 10 MET HG3 1 1
2 1203 1 1 10 MET N N 6.139 1.320 -0.773 1.00 . A A . 10 MET N 1 1
2 1204 1 1 10 MET O O 8.004 -0.220 -2.222 1.00 . A A . 10 MET O 1 1
2 1205 1 1 10 MET SD S 3.326 1.528 -1.159 1.00 . A A . 10 MET SD 1 1
2 1206 1 1 11 LYS C C 8.924 -3.849 -1.398 1.00 . A A . 11 LYS C 1 1
2 1207 1 1 11 LYS CA C 9.165 -2.404 -0.972 1.00 . A A . 11 LYS CA 1 1
2 1208 1 1 11 LYS CB C 10.164 -2.361 0.186 1.00 . A A . 11 LYS CB 1 1
2 1209 1 1 11 LYS CD C 12.505 -1.827 0.924 1.00 . A A . 11 LYS CD 1 1
2 1210 1 1 11 LYS CE C 12.545 -0.676 1.918 1.00 . A A . 11 LYS CE 1 1
2 1211 1 1 11 LYS CG C 11.442 -1.609 -0.140 1.00 . A A . 11 LYS CG 1 1
2 1212 1 1 11 LYS H H 7.415 -2.108 0.183 1.00 . A A . 11 LYS H 1 1
2 1213 1 1 11 LYS HA H 9.574 -1.859 -1.810 1.00 . A A . 11 LYS HA 1 1
2 1214 1 1 11 LYS HB3 H 10.426 -3.375 0.456 1.00 . A A . 11 LYS HB3 1 1
2 1215 1 1 11 LYS HD3 H 13.470 -1.911 0.445 1.00 . A A . 11 LYS HD3 1 1
2 1216 1 1 11 LYS HE3 H 12.247 -1.045 2.888 1.00 . A A . 11 LYS HE3 1 1
2 1217 1 1 11 LYS HG3 H 11.221 -0.552 -0.203 1.00 . A A . 11 LYS HG3 1 1
2 1218 1 1 11 LYS HZ1 H 14.608 -0.719 1.600 1.00 . A A . 11 LYS HZ1 1 1
2 1219 1 1 11 LYS HZ2 H 14.150 0.078 3.020 1.00 . A A . 11 LYS HZ2 1 1
2 1220 1 1 11 LYS HZ3 H 13.936 0.831 1.520 1.00 . A A . 11 LYS HZ3 1 1
2 1221 1 1 11 LYS N N 7.915 -1.759 -0.586 1.00 . A A . 11 LYS N 1 1
2 1222 1 1 11 LYS NZ N 13.905 -0.079 2.022 1.00 . A A . 11 LYS NZ 1 1
2 1223 1 1 11 LYS O O 8.373 -4.646 -0.638 1.00 . A A . 11 LYS O 1 1
2 1224 1 1 12 LYS C C 9.618 -6.571 -2.119 1.00 . A A . 12 LYS C 1 1
2 1225 1 1 12 LYS CA C 9.173 -5.529 -3.140 1.00 . A A . 12 LYS CA 1 1
2 1226 1 1 12 LYS CB C 9.971 -5.697 -4.436 1.00 . A A . 12 LYS CB 1 1
2 1227 1 1 12 LYS CD C 9.434 -6.329 -6.807 1.00 . A A . 12 LYS CD 1 1
2 1228 1 1 12 LYS CE C 10.844 -6.342 -7.380 1.00 . A A . 12 LYS CE 1 1
2 1229 1 1 12 LYS CG C 9.420 -6.774 -5.354 1.00 . A A . 12 LYS CG 1 1
2 1230 1 1 12 LYS H H 9.773 -3.499 -3.173 1.00 . A A . 12 LYS H 1 1
2 1231 1 1 12 LYS HA H 8.124 -5.675 -3.352 1.00 . A A . 12 LYS HA 1 1
2 1232 1 1 12 LYS HB3 H 10.990 -5.953 -4.187 1.00 . A A . 12 LYS HB3 1 1
2 1233 1 1 12 LYS HD3 H 9.038 -5.326 -6.872 1.00 . A A . 12 LYS HD3 1 1
2 1234 1 1 12 LYS HE3 H 11.379 -7.182 -6.963 1.00 . A A . 12 LYS HE3 1 1
2 1235 1 1 12 LYS HG3 H 8.403 -6.995 -5.065 1.00 . A A . 12 LYS HG3 1 1
2 1236 1 1 12 LYS HZ1 H 11.802 -6.631 -9.213 1.00 . A A . 12 LYS HZ1 1 1
2 1237 1 1 12 LYS HZ2 H 10.479 -5.582 -9.291 1.00 . A A . 12 LYS HZ2 1 1
2 1238 1 1 12 LYS HZ3 H 10.228 -7.249 -9.158 1.00 . A A . 12 LYS HZ3 1 1
2 1239 1 1 12 LYS N N 9.341 -4.179 -2.614 1.00 . A A . 12 LYS N 1 1
2 1240 1 1 12 LYS NZ N 10.838 -6.459 -8.865 1.00 . A A . 12 LYS NZ 1 1
2 1241 1 1 12 LYS O O 10.804 -6.686 -1.812 1.00 . A A . 12 LYS O 1 1
2 1242 1 1 13 GLY C C 8.792 -7.864 0.809 1.00 . A A . 13 GLY C 1 1
2 1243 1 1 13 GLY CA C 8.973 -8.351 -0.615 1.00 . A A . 13 GLY CA 1 1
2 1244 1 1 13 GLY H H 7.730 -7.191 -1.878 1.00 . A A . 13 GLY H 1 1
2 1245 1 1 13 GLY HA2 H 8.328 -9.202 -0.779 1.00 . A A . 13 GLY HA2 1 1
2 1246 1 1 13 GLY HA3 H 10.000 -8.659 -0.750 1.00 . A A . 13 GLY HA3 1 1
2 1247 1 1 13 GLY N N 8.659 -7.328 -1.596 1.00 . A A . 13 GLY N 1 1
2 1248 1 1 13 GLY O O 9.367 -8.424 1.742 1.00 . A A . 13 GLY O 1 1
2 1249 1 1 14 ASP C C 6.292 -6.502 2.725 1.00 . A A . 14 ASP C 1 1
2 1250 1 1 14 ASP CA C 7.736 -6.254 2.298 1.00 . A A . 14 ASP CA 1 1
2 1251 1 1 14 ASP CB C 8.032 -4.754 2.302 1.00 . A A . 14 ASP CB 1 1
2 1252 1 1 14 ASP CG C 8.530 -4.266 3.649 1.00 . A A . 14 ASP CG 1 1
2 1253 1 1 14 ASP H H 7.560 -6.414 0.194 1.00 . A A . 14 ASP H 1 1
2 1254 1 1 14 ASP HA H 8.394 -6.745 3.000 1.00 . A A . 14 ASP HA 1 1
2 1255 1 1 14 ASP HB3 H 7.129 -4.215 2.055 1.00 . A A . 14 ASP HB3 1 1
2 1256 1 1 14 ASP N N 7.991 -6.818 0.977 1.00 . A A . 14 ASP N 1 1
2 1257 1 1 14 ASP O O 5.416 -6.720 1.887 1.00 . A A . 14 ASP O 1 1
2 1258 1 1 14 ASP OD1 O 8.101 -4.828 4.678 1.00 . A A . 14 ASP OD1 1 1
2 1259 1 1 14 ASP OD2 O 9.347 -3.322 3.673 1.00 . A A . 14 ASP OD2 1 1
2 1260 1 1 15 ILE C C 4.141 -5.405 5.155 1.00 . A A . 15 ILE C 1 1
2 1261 1 1 15 ILE CA C 4.716 -6.689 4.568 1.00 . A A . 15 ILE CA 1 1
2 1262 1 1 15 ILE CB C 4.719 -7.781 5.655 1.00 . A A . 15 ILE CB 1 1
2 1263 1 1 15 ILE CD1 C 5.530 -10.152 6.102 1.00 . A A . 15 ILE CD1 1 1
2 1264 1 1 15 ILE CG1 C 5.154 -9.122 5.060 1.00 . A A . 15 ILE CG1 1 1
2 1265 1 1 15 ILE CG2 C 3.341 -7.900 6.289 1.00 . A A . 15 ILE CG2 1 1
2 1266 1 1 15 ILE H H 6.793 -6.291 4.649 1.00 . A A . 15 ILE H 1 1
2 1267 1 1 15 ILE HA H 4.081 -7.018 3.757 1.00 . A A . 15 ILE HA 1 1
2 1268 1 1 15 ILE HB H 5.419 -7.491 6.423 1.00 . A A . 15 ILE HB 1 1
2 1269 1 1 15 ILE HD11 H 4.702 -10.296 6.781 1.00 . A A . 15 ILE HD11 1 1
2 1270 1 1 15 ILE HD12 H 5.765 -11.087 5.616 1.00 . A A . 15 ILE HD12 1 1
2 1271 1 1 15 ILE HD13 H 6.392 -9.807 6.655 1.00 . A A . 15 ILE HD13 1 1
2 1272 1 1 15 ILE HG13 H 6.014 -8.963 4.424 1.00 . A A . 15 ILE HG13 1 1
2 1273 1 1 15 ILE HG21 H 3.228 -8.882 6.725 1.00 . A A . 15 ILE HG21 1 1
2 1274 1 1 15 ILE HG22 H 3.235 -7.151 7.059 1.00 . A A . 15 ILE HG22 1 1
2 1275 1 1 15 ILE HG23 H 2.583 -7.753 5.535 1.00 . A A . 15 ILE HG23 1 1
2 1276 1 1 15 ILE N N 6.053 -6.468 4.031 1.00 . A A . 15 ILE N 1 1
2 1277 1 1 15 ILE O O 4.564 -4.953 6.220 1.00 . A A . 15 ILE O 1 1
2 1278 1 1 16 LEU C C 1.145 -3.870 5.468 1.00 . A A . 16 LEU C 1 1
2 1279 1 1 16 LEU CA C 2.537 -3.590 4.909 1.00 . A A . 16 LEU CA 1 1
2 1280 1 1 16 LEU CB C 2.445 -2.588 3.758 1.00 . A A . 16 LEU CB 1 1
2 1281 1 1 16 LEU CD1 C 2.949 -3.321 1.414 1.00 . A A . 16 LEU CD1 1 1
2 1282 1 1 16 LEU CD2 C 4.128 -1.339 2.383 1.00 . A A . 16 LEU CD2 1 1
2 1283 1 1 16 LEU CG C 3.523 -2.703 2.680 1.00 . A A . 16 LEU CG 1 1
2 1284 1 1 16 LEU H H 2.878 -5.230 3.616 1.00 . A A . 16 LEU H 1 1
2 1285 1 1 16 LEU HA H 3.149 -3.170 5.693 1.00 . A A . 16 LEU HA 1 1
2 1286 1 1 16 LEU HB3 H 2.502 -1.595 4.180 1.00 . A A . 16 LEU HB3 1 1
2 1287 1 1 16 LEU HD11 H 3.113 -4.387 1.429 1.00 . A A . 16 LEU HD11 1 1
2 1288 1 1 16 LEU HD12 H 3.438 -2.894 0.552 1.00 . A A . 16 LEU HD12 1 1
2 1289 1 1 16 LEU HD13 H 1.889 -3.119 1.364 1.00 . A A . 16 LEU HD13 1 1
2 1290 1 1 16 LEU HD21 H 4.849 -1.091 3.147 1.00 . A A . 16 LEU HD21 1 1
2 1291 1 1 16 LEU HD22 H 3.345 -0.593 2.371 1.00 . A A . 16 LEU HD22 1 1
2 1292 1 1 16 LEU HD23 H 4.617 -1.363 1.421 1.00 . A A . 16 LEU HD23 1 1
2 1293 1 1 16 LEU HG H 4.314 -3.349 3.037 1.00 . A A . 16 LEU HG 1 1
2 1294 1 1 16 LEU N N 3.173 -4.823 4.457 1.00 . A A . 16 LEU N 1 1
2 1295 1 1 16 LEU O O 0.312 -4.491 4.809 1.00 . A A . 16 LEU O 1 1
2 1296 1 1 17 THR C C -1.538 -3.322 6.373 1.00 . A A . 17 THR C 1 1
2 1297 1 1 17 THR CA C -0.391 -3.602 7.336 1.00 . A A . 17 THR CA 1 1
2 1298 1 1 17 THR CB C -0.543 -2.697 8.574 1.00 . A A . 17 THR CB 1 1
2 1299 1 1 17 THR CG2 C -1.913 -2.878 9.212 1.00 . A A . 17 THR CG2 1 1
2 1300 1 1 17 THR H H 1.604 -2.916 7.164 1.00 . A A . 17 THR H 1 1
2 1301 1 1 17 THR HA H -0.447 -4.631 7.660 1.00 . A A . 17 THR HA 1 1
2 1302 1 1 17 THR HB H -0.440 -1.668 8.264 1.00 . A A . 17 THR HB 1 1
2 1303 1 1 17 THR HG1 H 1.241 -2.442 9.372 1.00 . A A . 17 THR HG1 1 1
2 1304 1 1 17 THR HG21 H -2.677 -2.786 8.455 1.00 . A A . 17 THR HG21 1 1
2 1305 1 1 17 THR HG22 H -2.061 -2.121 9.968 1.00 . A A . 17 THR HG22 1 1
2 1306 1 1 17 THR HG23 H -1.972 -3.856 9.666 1.00 . A A . 17 THR HG23 1 1
2 1307 1 1 17 THR N N 0.899 -3.404 6.689 1.00 . A A . 17 THR N 1 1
2 1308 1 1 17 THR O O -1.707 -2.196 5.902 1.00 . A A . 17 THR O 1 1
2 1309 1 1 17 THR OG1 O 0.478 -3.001 9.531 1.00 . A A . 17 THR OG1 1 1
2 1310 1 1 18 LEU C C -4.461 -3.192 5.702 1.00 . A A . 18 LEU C 1 1
2 1311 1 1 18 LEU CA C -3.460 -4.215 5.176 1.00 . A A . 18 LEU CA 1 1
2 1312 1 1 18 LEU CB C -4.150 -5.568 4.984 1.00 . A A . 18 LEU CB 1 1
2 1313 1 1 18 LEU CD1 C -6.541 -5.336 4.267 1.00 . A A . 18 LEU CD1 1 1
2 1314 1 1 18 LEU CD2 C -4.700 -4.735 2.684 1.00 . A A . 18 LEU CD2 1 1
2 1315 1 1 18 LEU CG C -5.127 -5.663 3.812 1.00 . A A . 18 LEU CG 1 1
2 1316 1 1 18 LEU H H -2.142 -5.224 6.489 1.00 . A A . 18 LEU H 1 1
2 1317 1 1 18 LEU HA H -3.083 -3.876 4.223 1.00 . A A . 18 LEU HA 1 1
2 1318 1 1 18 LEU HB3 H -4.696 -5.791 5.890 1.00 . A A . 18 LEU HB3 1 1
2 1319 1 1 18 LEU HD11 H -6.762 -5.881 5.173 1.00 . A A . 18 LEU HD11 1 1
2 1320 1 1 18 LEU HD12 H -7.241 -5.619 3.496 1.00 . A A . 18 LEU HD12 1 1
2 1321 1 1 18 LEU HD13 H -6.622 -4.276 4.455 1.00 . A A . 18 LEU HD13 1 1
2 1322 1 1 18 LEU HD21 H -3.632 -4.810 2.542 1.00 . A A . 18 LEU HD21 1 1
2 1323 1 1 18 LEU HD22 H -4.957 -3.717 2.940 1.00 . A A . 18 LEU HD22 1 1
2 1324 1 1 18 LEU HD23 H -5.206 -5.017 1.774 1.00 . A A . 18 LEU HD23 1 1
2 1325 1 1 18 LEU HG H -5.125 -6.676 3.432 1.00 . A A . 18 LEU HG 1 1
2 1326 1 1 18 LEU N N -2.326 -4.352 6.084 1.00 . A A . 18 LEU N 1 1
2 1327 1 1 18 LEU O O -5.521 -3.551 6.216 1.00 . A A . 18 LEU O 1 1
2 1328 1 1 19 LEU C C -6.303 -0.834 5.261 1.00 . A A . 19 LEU C 1 1
2 1329 1 1 19 LEU CA C -4.986 -0.838 6.030 1.00 . A A . 19 LEU CA 1 1
2 1330 1 1 19 LEU CB C -4.285 0.512 5.870 1.00 . A A . 19 LEU CB 1 1
2 1331 1 1 19 LEU CD1 C -2.661 -0.062 7.690 1.00 . A A . 19 LEU CD1 1 1
2 1332 1 1 19 LEU CD2 C -2.703 2.251 6.740 1.00 . A A . 19 LEU CD2 1 1
2 1333 1 1 19 LEU CG C -3.538 1.030 7.099 1.00 . A A . 19 LEU CG 1 1
2 1334 1 1 19 LEU H H -3.260 -1.691 5.153 1.00 . A A . 19 LEU H 1 1
2 1335 1 1 19 LEU HA H -5.194 -1.004 7.077 1.00 . A A . 19 LEU HA 1 1
2 1336 1 1 19 LEU HB3 H -5.035 1.244 5.606 1.00 . A A . 19 LEU HB3 1 1
2 1337 1 1 19 LEU HD11 H -1.627 0.134 7.446 1.00 . A A . 19 LEU HD11 1 1
2 1338 1 1 19 LEU HD12 H -2.952 -1.018 7.281 1.00 . A A . 19 LEU HD12 1 1
2 1339 1 1 19 LEU HD13 H -2.781 -0.079 8.763 1.00 . A A . 19 LEU HD13 1 1
2 1340 1 1 19 LEU HD21 H -1.937 1.968 6.033 1.00 . A A . 19 LEU HD21 1 1
2 1341 1 1 19 LEU HD22 H -2.239 2.646 7.634 1.00 . A A . 19 LEU HD22 1 1
2 1342 1 1 19 LEU HD23 H -3.338 3.006 6.301 1.00 . A A . 19 LEU HD23 1 1
2 1343 1 1 19 LEU HG H -4.256 1.325 7.852 1.00 . A A . 19 LEU HG 1 1
2 1344 1 1 19 LEU N N -4.117 -1.916 5.569 1.00 . A A . 19 LEU N 1 1
2 1345 1 1 19 LEU O O -6.544 -1.698 4.418 1.00 . A A . 19 LEU O 1 1
2 1346 1 1 20 ASN C C -8.310 0.020 3.392 1.00 . A A . 20 ASN C 1 1
2 1347 1 1 20 ASN CA C -8.445 0.262 4.892 1.00 . A A . 20 ASN CA 1 1
2 1348 1 1 20 ASN CB C -9.049 1.645 5.145 1.00 . A A . 20 ASN CB 1 1
2 1349 1 1 20 ASN CG C -10.376 1.572 5.875 1.00 . A A . 20 ASN CG 1 1
2 1350 1 1 20 ASN H H -6.904 0.803 6.239 1.00 . A A . 20 ASN H 1 1
2 1351 1 1 20 ASN HA H -9.101 -0.489 5.308 1.00 . A A . 20 ASN HA 1 1
2 1352 1 1 20 ASN HB3 H -9.204 2.142 4.200 1.00 . A A . 20 ASN HB3 1 1
2 1353 1 1 20 ASN HD21 H -11.352 1.517 4.142 1.00 . A A . 20 ASN HD21 1 1
2 1354 1 1 20 ASN HD22 H -12.337 1.464 5.561 1.00 . A A . 20 ASN HD22 1 1
2 1355 1 1 20 ASN N N -7.152 0.145 5.557 1.00 . A A . 20 ASN N 1 1
2 1356 1 1 20 ASN ND2 N -11.465 1.511 5.116 1.00 . A A . 20 ASN ND2 1 1
2 1357 1 1 20 ASN O O -7.728 0.832 2.673 1.00 . A A . 20 ASN O 1 1
2 1358 1 1 20 ASN OD1 O -10.423 1.570 7.105 1.00 . A A . 20 ASN OD1 1 1
2 1359 1 1 21 SER C C -10.080 -1.067 0.800 1.00 . A A . 21 SER C 1 1
2 1360 1 1 21 SER CA C -8.787 -1.452 1.513 1.00 . A A . 21 SER CA 1 1
2 1361 1 1 21 SER CB C -8.527 -2.950 1.349 1.00 . A A . 21 SER CB 1 1
2 1362 1 1 21 SER H H -9.301 -1.708 3.551 1.00 . A A . 21 SER H 1 1
2 1363 1 1 21 SER HA H -7.970 -0.902 1.071 1.00 . A A . 21 SER HA 1 1
2 1364 1 1 21 SER HB3 H -8.218 -3.365 2.297 1.00 . A A . 21 SER HB3 1 1
2 1365 1 1 21 SER HG H -9.920 -3.333 0.026 1.00 . A A . 21 SER HG 1 1
2 1366 1 1 21 SER N N -8.851 -1.101 2.928 1.00 . A A . 21 SER N 1 1
2 1367 1 1 21 SER O O -10.361 -1.541 -0.302 1.00 . A A . 21 SER O 1 1
2 1368 1 1 21 SER OG O -9.693 -3.625 0.912 1.00 . A A . 21 SER OG 1 1
2 1369 1 1 22 THR C C -12.044 0.337 -0.654 1.00 . A A . 22 THR C 1 1
2 1370 1 1 22 THR CA C -12.130 0.245 0.865 1.00 . A A . 22 THR CA 1 1
2 1371 1 1 22 THR CB C -12.546 1.616 1.429 1.00 . A A . 22 THR CB 1 1
2 1372 1 1 22 THR CG2 C -11.358 2.565 1.477 1.00 . A A . 22 THR CG2 1 1
2 1373 1 1 22 THR H H -10.587 0.139 2.312 1.00 . A A . 22 THR H 1 1
2 1374 1 1 22 THR HA H -12.890 -0.476 1.130 1.00 . A A . 22 THR HA 1 1
2 1375 1 1 22 THR HB H -12.918 1.477 2.434 1.00 . A A . 22 THR HB 1 1
2 1376 1 1 22 THR HG1 H -14.324 1.574 0.577 1.00 . A A . 22 THR HG1 1 1
2 1377 1 1 22 THR HG21 H -11.539 3.332 2.214 1.00 . A A . 22 THR HG21 1 1
2 1378 1 1 22 THR HG22 H -11.223 3.022 0.507 1.00 . A A . 22 THR HG22 1 1
2 1379 1 1 22 THR HG23 H -10.468 2.014 1.742 1.00 . A A . 22 THR HG23 1 1
2 1380 1 1 22 THR N N -10.866 -0.203 1.436 1.00 . A A . 22 THR N 1 1
2 1381 1 1 22 THR O O -12.892 -0.198 -1.366 1.00 . A A . 22 THR O 1 1
2 1382 1 1 22 THR OG1 O -13.583 2.184 0.621 1.00 . A A . 22 THR OG1 1 1
2 1383 1 1 23 ASN C C -10.479 -0.154 -3.237 1.00 . A A . 23 ASN C 1 1
2 1384 1 1 23 ASN CA C -10.818 1.180 -2.580 1.00 . A A . 23 ASN CA 1 1
2 1385 1 1 23 ASN CB C -9.704 2.193 -2.853 1.00 . A A . 23 ASN CB 1 1
2 1386 1 1 23 ASN CG C -10.239 3.521 -3.354 1.00 . A A . 23 ASN CG 1 1
2 1387 1 1 23 ASN H H -10.370 1.423 -0.525 1.00 . A A . 23 ASN H 1 1
2 1388 1 1 23 ASN HA H -11.741 1.552 -3.001 1.00 . A A . 23 ASN HA 1 1
2 1389 1 1 23 ASN HB3 H -9.034 1.792 -3.598 1.00 . A A . 23 ASN HB3 1 1
2 1390 1 1 23 ASN HD21 H -9.237 3.310 -5.058 1.00 . A A . 23 ASN HD21 1 1
2 1391 1 1 23 ASN HD22 H -10.173 4.754 -4.912 1.00 . A A . 23 ASN HD22 1 1
2 1392 1 1 23 ASN N N -11.014 1.018 -1.144 1.00 . A A . 23 ASN N 1 1
2 1393 1 1 23 ASN ND2 N -9.844 3.900 -4.564 1.00 . A A . 23 ASN ND2 1 1
2 1394 1 1 23 ASN O O -9.869 -1.027 -2.618 1.00 . A A . 23 ASN O 1 1
2 1395 1 1 23 ASN OD1 O -11.000 4.197 -2.661 1.00 . A A . 23 ASN OD1 1 1
2 1396 1 1 24 LYS C C -9.258 -1.471 -5.931 1.00 . A A . 24 LYS C 1 1
2 1397 1 1 24 LYS CA C -10.616 -1.533 -5.239 1.00 . A A . 24 LYS CA 1 1
2 1398 1 1 24 LYS CB C -11.717 -1.771 -6.274 1.00 . A A . 24 LYS CB 1 1
2 1399 1 1 24 LYS CD C -13.592 -3.249 -7.055 1.00 . A A . 24 LYS CD 1 1
2 1400 1 1 24 LYS CE C -14.472 -4.443 -6.718 1.00 . A A . 24 LYS CE 1 1
2 1401 1 1 24 LYS CG C -12.670 -2.893 -5.901 1.00 . A A . 24 LYS CG 1 1
2 1402 1 1 24 LYS H H -11.360 0.426 -4.935 1.00 . A A . 24 LYS H 1 1
2 1403 1 1 24 LYS HA H -10.611 -2.352 -4.535 1.00 . A A . 24 LYS HA 1 1
2 1404 1 1 24 LYS HB3 H -11.257 -2.017 -7.221 1.00 . A A . 24 LYS HB3 1 1
2 1405 1 1 24 LYS HD3 H -12.992 -3.488 -7.922 1.00 . A A . 24 LYS HD3 1 1
2 1406 1 1 24 LYS HE3 H -15.470 -4.089 -6.507 1.00 . A A . 24 LYS HE3 1 1
2 1407 1 1 24 LYS HG3 H -13.269 -2.578 -5.057 1.00 . A A . 24 LYS HG3 1 1
2 1408 1 1 24 LYS HZ1 H -14.944 -6.318 -7.508 1.00 . A A . 24 LYS HZ1 1 1
2 1409 1 1 24 LYS HZ2 H -13.575 -5.608 -8.202 1.00 . A A . 24 LYS HZ2 1 1
2 1410 1 1 24 LYS HZ3 H -15.117 -5.047 -8.611 1.00 . A A . 24 LYS HZ3 1 1
2 1411 1 1 24 LYS N N -10.878 -0.306 -4.495 1.00 . A A . 24 LYS N 1 1
2 1412 1 1 24 LYS NZ N -14.531 -5.422 -7.838 1.00 . A A . 24 LYS NZ 1 1
2 1413 1 1 24 LYS O O -8.436 -2.377 -5.789 1.00 . A A . 24 LYS O 1 1
2 1414 1 1 25 ASP C C -6.706 0.384 -6.469 1.00 . A A . 25 ASP C 1 1
2 1415 1 1 25 ASP CA C -7.768 -0.214 -7.388 1.00 . A A . 25 ASP CA 1 1
2 1416 1 1 25 ASP CB C -7.972 0.687 -8.607 1.00 . A A . 25 ASP CB 1 1
2 1417 1 1 25 ASP CG C -8.566 -0.059 -9.785 1.00 . A A . 25 ASP CG 1 1
2 1418 1 1 25 ASP H H -9.722 0.292 -6.750 1.00 . A A . 25 ASP H 1 1
2 1419 1 1 25 ASP HA H -7.433 -1.184 -7.721 1.00 . A A . 25 ASP HA 1 1
2 1420 1 1 25 ASP HB3 H -7.019 1.098 -8.907 1.00 . A A . 25 ASP HB3 1 1
2 1421 1 1 25 ASP N N -9.028 -0.395 -6.676 1.00 . A A . 25 ASP N 1 1
2 1422 1 1 25 ASP O O -5.546 0.524 -6.855 1.00 . A A . 25 ASP O 1 1
2 1423 1 1 25 ASP OD1 O -7.804 -0.749 -10.497 1.00 . A A . 25 ASP OD1 1 1
2 1424 1 1 25 ASP OD2 O -9.792 0.045 -9.997 1.00 . A A . 25 ASP OD2 1 1
2 1425 1 1 26 TRP C C -6.427 0.730 -2.895 1.00 . A A . 26 TRP C 1 1
2 1426 1 1 26 TRP CA C -6.196 1.319 -4.282 1.00 . A A . 26 TRP CA 1 1
2 1427 1 1 26 TRP CB C -6.368 2.839 -4.239 1.00 . A A . 26 TRP CB 1 1
2 1428 1 1 26 TRP CD1 C -6.616 3.688 -6.644 1.00 . A A . 26 TRP CD1 1 1
2 1429 1 1 26 TRP CD2 C -4.630 4.135 -5.711 1.00 . A A . 26 TRP CD2 1 1
2 1430 1 1 26 TRP CE2 C -4.637 4.651 -7.022 1.00 . A A . 26 TRP CE2 1 1
2 1431 1 1 26 TRP CE3 C -3.484 4.300 -4.929 1.00 . A A . 26 TRP CE3 1 1
2 1432 1 1 26 TRP CG C -5.906 3.524 -5.490 1.00 . A A . 26 TRP CG 1 1
2 1433 1 1 26 TRP CH2 C -2.433 5.463 -6.778 1.00 . A A . 26 TRP CH2 1 1
2 1434 1 1 26 TRP CZ2 C -3.542 5.316 -7.566 1.00 . A A . 26 TRP CZ2 1 1
2 1435 1 1 26 TRP CZ3 C -2.398 4.961 -5.471 1.00 . A A . 26 TRP CZ3 1 1
2 1436 1 1 26 TRP H H -8.051 0.599 -5.006 1.00 . A A . 26 TRP H 1 1
2 1437 1 1 26 TRP HA H -5.189 1.088 -4.596 1.00 . A A . 26 TRP HA 1 1
2 1438 1 1 26 TRP HB3 H -5.796 3.235 -3.411 1.00 . A A . 26 TRP HB3 1 1
2 1439 1 1 26 TRP HD1 H -7.624 3.331 -6.794 1.00 . A A . 26 TRP HD1 1 1
2 1440 1 1 26 TRP HE1 H -6.149 4.604 -8.476 1.00 . A A . 26 TRP HE1 1 1
2 1441 1 1 26 TRP HE3 H -3.437 3.919 -3.919 1.00 . A A . 26 TRP HE3 1 1
2 1442 1 1 26 TRP HH2 H -1.561 5.972 -7.160 1.00 . A A . 26 TRP HH2 1 1
2 1443 1 1 26 TRP HZ2 H -3.554 5.710 -8.572 1.00 . A A . 26 TRP HZ2 1 1
2 1444 1 1 26 TRP HZ3 H -1.502 5.096 -4.882 1.00 . A A . 26 TRP HZ3 1 1
2 1445 1 1 26 TRP N N -7.113 0.736 -5.255 1.00 . A A . 26 TRP N 1 1
2 1446 1 1 26 TRP NE1 N -5.859 4.365 -7.570 1.00 . A A . 26 TRP NE1 1 1
2 1447 1 1 26 TRP O O -7.488 0.920 -2.299 1.00 . A A . 26 TRP O 1 1
2 1448 1 1 27 TRP C C -4.638 0.125 -0.063 1.00 . A A . 27 TRP C 1 1
2 1449 1 1 27 TRP CA C -5.525 -0.600 -1.069 1.00 . A A . 27 TRP CA 1 1
2 1450 1 1 27 TRP CB C -5.130 -2.077 -1.144 1.00 . A A . 27 TRP CB 1 1
2 1451 1 1 27 TRP CD1 C -7.568 -2.659 -1.681 1.00 . A A . 27 TRP CD1 1 1
2 1452 1 1 27 TRP CD2 C -6.320 -4.409 -1.051 1.00 . A A . 27 TRP CD2 1 1
2 1453 1 1 27 TRP CE2 C -7.628 -4.861 -1.314 1.00 . A A . 27 TRP CE2 1 1
2 1454 1 1 27 TRP CE3 C -5.357 -5.334 -0.640 1.00 . A A . 27 TRP CE3 1 1
2 1455 1 1 27 TRP CG C -6.303 -2.997 -1.291 1.00 . A A . 27 TRP CG 1 1
2 1456 1 1 27 TRP CH2 C -7.031 -7.082 -0.775 1.00 . A A . 27 TRP CH2 1 1
2 1457 1 1 27 TRP CZ2 C -7.994 -6.197 -1.179 1.00 . A A . 27 TRP CZ2 1 1
2 1458 1 1 27 TRP CZ3 C -5.723 -6.661 -0.505 1.00 . A A . 27 TRP CZ3 1 1
2 1459 1 1 27 TRP H H -4.608 -0.099 -2.911 1.00 . A A . 27 TRP H 1 1
2 1460 1 1 27 TRP HA H -6.552 -0.528 -0.744 1.00 . A A . 27 TRP HA 1 1
2 1461 1 1 27 TRP HB3 H -4.605 -2.347 -0.239 1.00 . A A . 27 TRP HB3 1 1
2 1462 1 1 27 TRP HD1 H -7.878 -1.656 -1.934 1.00 . A A . 27 TRP HD1 1 1
2 1463 1 1 27 TRP HE1 H -9.318 -3.789 -1.942 1.00 . A A . 27 TRP HE1 1 1
2 1464 1 1 27 TRP HE3 H -4.343 -5.029 -0.428 1.00 . A A . 27 TRP HE3 1 1
2 1465 1 1 27 TRP HH2 H -7.272 -8.127 -0.657 1.00 . A A . 27 TRP HH2 1 1
2 1466 1 1 27 TRP HZ2 H -8.999 -6.537 -1.383 1.00 . A A . 27 TRP HZ2 1 1
2 1467 1 1 27 TRP HZ3 H -4.992 -7.390 -0.189 1.00 . A A . 27 TRP HZ3 1 1
2 1468 1 1 27 TRP N N -5.430 0.016 -2.387 1.00 . A A . 27 TRP N 1 1
2 1469 1 1 27 TRP NE1 N -8.369 -3.775 -1.695 1.00 . A A . 27 TRP NE1 1 1
2 1470 1 1 27 TRP O O -3.410 0.069 -0.148 1.00 . A A . 27 TRP O 1 1
2 1471 1 1 28 LYS C C -3.612 0.614 2.697 1.00 . A A . 28 LYS C 1 1
2 1472 1 1 28 LYS CA C -4.533 1.543 1.914 1.00 . A A . 28 LYS CA 1 1
2 1473 1 1 28 LYS CB C -5.507 2.236 2.868 1.00 . A A . 28 LYS CB 1 1
2 1474 1 1 28 LYS CD C -5.746 3.878 4.753 1.00 . A A . 28 LYS CD 1 1
2 1475 1 1 28 LYS CE C -5.371 5.272 5.234 1.00 . A A . 28 LYS CE 1 1
2 1476 1 1 28 LYS CG C -4.928 3.468 3.540 1.00 . A A . 28 LYS CG 1 1
2 1477 1 1 28 LYS H H -6.245 0.815 0.904 1.00 . A A . 28 LYS H 1 1
2 1478 1 1 28 LYS HA H -3.933 2.291 1.419 1.00 . A A . 28 LYS HA 1 1
2 1479 1 1 28 LYS HB3 H -5.799 1.535 3.637 1.00 . A A . 28 LYS HB3 1 1
2 1480 1 1 28 LYS HD3 H -5.567 3.171 5.552 1.00 . A A . 28 LYS HD3 1 1
2 1481 1 1 28 LYS HE3 H -5.293 5.924 4.377 1.00 . A A . 28 LYS HE3 1 1
2 1482 1 1 28 LYS HG3 H -4.920 4.284 2.831 1.00 . A A . 28 LYS HG3 1 1
2 1483 1 1 28 LYS HZ1 H -7.336 5.746 5.761 1.00 . A A . 28 LYS HZ1 1 1
2 1484 1 1 28 LYS HZ2 H -6.184 6.828 6.365 1.00 . A A . 28 LYS HZ2 1 1
2 1485 1 1 28 LYS HZ3 H -6.363 5.301 7.072 1.00 . A A . 28 LYS HZ3 1 1
2 1486 1 1 28 LYS N N -5.265 0.807 0.890 1.00 . A A . 28 LYS N 1 1
2 1487 1 1 28 LYS NZ N -6.384 5.825 6.175 1.00 . A A . 28 LYS NZ 1 1
2 1488 1 1 28 LYS O O -4.021 -0.465 3.128 1.00 . A A . 28 LYS O 1 1
2 1489 1 1 29 VAL C C -0.441 1.139 4.409 1.00 . A A . 29 VAL C 1 1
2 1490 1 1 29 VAL CA C -1.387 0.246 3.615 1.00 . A A . 29 VAL CA 1 1
2 1491 1 1 29 VAL CB C -0.561 -0.644 2.667 1.00 . A A . 29 VAL CB 1 1
2 1492 1 1 29 VAL CG1 C -1.474 -1.533 1.838 1.00 . A A . 29 VAL CG1 1 1
2 1493 1 1 29 VAL CG2 C 0.323 0.210 1.771 1.00 . A A . 29 VAL CG2 1 1
2 1494 1 1 29 VAL H H -2.099 1.907 2.513 1.00 . A A . 29 VAL H 1 1
2 1495 1 1 29 VAL HA H -1.923 -0.395 4.300 1.00 . A A . 29 VAL HA 1 1
2 1496 1 1 29 VAL HB H 0.075 -1.278 3.266 1.00 . A A . 29 VAL HB 1 1
2 1497 1 1 29 VAL HG11 H -2.296 -0.947 1.454 1.00 . A A . 29 VAL HG11 1 1
2 1498 1 1 29 VAL HG12 H -0.916 -1.955 1.015 1.00 . A A . 29 VAL HG12 1 1
2 1499 1 1 29 VAL HG13 H -1.860 -2.330 2.457 1.00 . A A . 29 VAL HG13 1 1
2 1500 1 1 29 VAL HG21 H 0.772 -0.413 1.012 1.00 . A A . 29 VAL HG21 1 1
2 1501 1 1 29 VAL HG22 H -0.275 0.976 1.299 1.00 . A A . 29 VAL HG22 1 1
2 1502 1 1 29 VAL HG23 H 1.098 0.673 2.364 1.00 . A A . 29 VAL HG23 1 1
2 1503 1 1 29 VAL N N -2.366 1.039 2.880 1.00 . A A . 29 VAL N 1 1
2 1504 1 1 29 VAL O O -0.010 2.187 3.928 1.00 . A A . 29 VAL O 1 1
2 1505 1 1 30 GLU C C 2.226 1.078 6.257 1.00 . A A . 30 GLU C 1 1
2 1506 1 1 30 GLU CA C 0.773 1.480 6.490 1.00 . A A . 30 GLU CA 1 1
2 1507 1 1 30 GLU CB C 0.405 1.270 7.961 1.00 . A A . 30 GLU CB 1 1
2 1508 1 1 30 GLU CD C 1.097 1.504 10.379 1.00 . A A . 30 GLU CD 1 1
2 1509 1 1 30 GLU CG C 1.467 1.758 8.930 1.00 . A A . 30 GLU CG 1 1
2 1510 1 1 30 GLU H H -0.498 -0.126 5.957 1.00 . A A . 30 GLU H 1 1
2 1511 1 1 30 GLU HA H 0.658 2.525 6.246 1.00 . A A . 30 GLU HA 1 1
2 1512 1 1 30 GLU HB3 H 0.248 0.215 8.132 1.00 . A A . 30 GLU HB3 1 1
2 1513 1 1 30 GLU HG3 H 1.603 2.821 8.791 1.00 . A A . 30 GLU HG3 1 1
2 1514 1 1 30 GLU N N -0.122 0.717 5.629 1.00 . A A . 30 GLU N 1 1
2 1515 1 1 30 GLU O O 2.507 0.027 5.681 1.00 . A A . 30 GLU O 1 1
2 1516 1 1 30 GLU OE1 O -0.114 1.460 10.682 1.00 . A A . 30 GLU OE1 1 1
2 1517 1 1 30 GLU OE2 O 2.017 1.346 11.208 1.00 . A A . 30 GLU OE2 1 1
2 1518 1 1 31 VAL C C 5.356 2.101 7.780 1.00 . A A . 31 VAL C 1 1
2 1519 1 1 31 VAL CA C 4.573 1.657 6.548 1.00 . A A . 31 VAL CA 1 1
2 1520 1 1 31 VAL CB C 5.142 2.370 5.308 1.00 . A A . 31 VAL CB 1 1
2 1521 1 1 31 VAL CG1 C 6.662 2.305 5.305 1.00 . A A . 31 VAL CG1 1 1
2 1522 1 1 31 VAL CG2 C 4.572 1.760 4.036 1.00 . A A . 31 VAL CG2 1 1
2 1523 1 1 31 VAL H H 2.863 2.745 7.159 1.00 . A A . 31 VAL H 1 1
2 1524 1 1 31 VAL HA H 4.701 0.593 6.417 1.00 . A A . 31 VAL HA 1 1
2 1525 1 1 31 VAL HB H 4.848 3.408 5.347 1.00 . A A . 31 VAL HB 1 1
2 1526 1 1 31 VAL HG11 H 7.023 2.400 4.292 1.00 . A A . 31 VAL HG11 1 1
2 1527 1 1 31 VAL HG12 H 7.058 3.111 5.907 1.00 . A A . 31 VAL HG12 1 1
2 1528 1 1 31 VAL HG13 H 6.983 1.359 5.714 1.00 . A A . 31 VAL HG13 1 1
2 1529 1 1 31 VAL HG21 H 4.891 2.342 3.184 1.00 . A A . 31 VAL HG21 1 1
2 1530 1 1 31 VAL HG22 H 4.930 0.746 3.931 1.00 . A A . 31 VAL HG22 1 1
2 1531 1 1 31 VAL HG23 H 3.494 1.758 4.088 1.00 . A A . 31 VAL HG23 1 1
2 1532 1 1 31 VAL N N 3.149 1.923 6.708 1.00 . A A . 31 VAL N 1 1
2 1533 1 1 31 VAL O O 5.940 3.183 7.799 1.00 . A A . 31 VAL O 1 1
2 1534 1 1 32 ASN C C 5.402 2.711 10.786 1.00 . A A . 32 ASN C 1 1
2 1535 1 1 32 ASN CA C 6.074 1.562 10.042 1.00 . A A . 32 ASN CA 1 1
2 1536 1 1 32 ASN CB C 7.532 1.916 9.742 1.00 . A A . 32 ASN CB 1 1
2 1537 1 1 32 ASN CG C 8.205 0.890 8.852 1.00 . A A . 32 ASN CG 1 1
2 1538 1 1 32 ASN H H 4.879 0.408 8.730 1.00 . A A . 32 ASN H 1 1
2 1539 1 1 32 ASN HA H 6.048 0.680 10.665 1.00 . A A . 32 ASN HA 1 1
2 1540 1 1 32 ASN HB3 H 8.080 1.977 10.670 1.00 . A A . 32 ASN HB3 1 1
2 1541 1 1 32 ASN HD21 H 7.877 2.025 7.252 1.00 . A A . 32 ASN HD21 1 1
2 1542 1 1 32 ASN HD22 H 8.694 0.531 6.958 1.00 . A A . 32 ASN HD22 1 1
2 1543 1 1 32 ASN N N 5.363 1.256 8.806 1.00 . A A . 32 ASN N 1 1
2 1544 1 1 32 ASN ND2 N 8.265 1.178 7.556 1.00 . A A . 32 ASN ND2 1 1
2 1545 1 1 32 ASN O O 4.767 2.508 11.820 1.00 . A A . 32 ASN O 1 1
2 1546 1 1 32 ASN OD1 O 8.666 -0.149 9.323 1.00 . A A . 32 ASN OD1 1 1
2 1547 1 1 33 ASP C C 4.284 5.981 9.812 1.00 . A A . 33 ASP C 1 1
2 1548 1 1 33 ASP CA C 4.953 5.102 10.864 1.00 . A A . 33 ASP CA 1 1
2 1549 1 1 33 ASP CB C 6.018 5.904 11.614 1.00 . A A . 33 ASP CB 1 1
2 1550 1 1 33 ASP CG C 5.420 6.819 12.665 1.00 . A A . 33 ASP CG 1 1
2 1551 1 1 33 ASP H H 6.066 4.018 9.426 1.00 . A A . 33 ASP H 1 1
2 1552 1 1 33 ASP HA H 4.204 4.771 11.567 1.00 . A A . 33 ASP HA 1 1
2 1553 1 1 33 ASP HB3 H 6.568 6.508 10.908 1.00 . A A . 33 ASP HB3 1 1
2 1554 1 1 33 ASP N N 5.547 3.920 10.252 1.00 . A A . 33 ASP N 1 1
2 1555 1 1 33 ASP O O 3.729 7.033 10.128 1.00 . A A . 33 ASP O 1 1
2 1556 1 1 33 ASP OD1 O 4.234 7.182 12.531 1.00 . A A . 33 ASP OD1 1 1
2 1557 1 1 33 ASP OD2 O 6.140 7.169 13.624 1.00 . A A . 33 ASP OD2 1 1
2 1558 1 1 34 ARG C C 2.724 5.434 6.711 1.00 . A A . 34 ARG C 1 1
2 1559 1 1 34 ARG CA C 3.743 6.289 7.459 1.00 . A A . 34 ARG CA 1 1
2 1560 1 1 34 ARG CB C 4.826 6.772 6.494 1.00 . A A . 34 ARG CB 1 1
2 1561 1 1 34 ARG CD C 7.296 6.988 6.076 1.00 . A A . 34 ARG CD 1 1
2 1562 1 1 34 ARG CG C 6.203 6.884 7.129 1.00 . A A . 34 ARG CG 1 1
2 1563 1 1 34 ARG CZ C 9.217 8.457 5.635 1.00 . A A . 34 ARG CZ 1 1
2 1564 1 1 34 ARG H H 4.797 4.695 8.368 1.00 . A A . 34 ARG H 1 1
2 1565 1 1 34 ARG HA H 3.238 7.147 7.877 1.00 . A A . 34 ARG HA 1 1
2 1566 1 1 34 ARG HB3 H 4.549 7.745 6.117 1.00 . A A . 34 ARG HB3 1 1
2 1567 1 1 34 ARG HD3 H 6.845 6.897 5.099 1.00 . A A . 34 ARG HD3 1 1
2 1568 1 1 34 ARG HE H 7.565 9.002 6.613 1.00 . A A . 34 ARG HE 1 1
2 1569 1 1 34 ARG HG3 H 6.381 6.007 7.735 1.00 . A A . 34 ARG HG3 1 1
2 1570 1 1 34 ARG HH11 H 9.404 6.577 4.922 1.00 . A A . 34 ARG HH11 1 1
2 1571 1 1 34 ARG HH12 H 10.751 7.623 4.619 1.00 . A A . 34 ARG HH12 1 1
2 1572 1 1 34 ARG HH21 H 9.333 10.390 6.219 1.00 . A A . 34 ARG HH21 1 1
2 1573 1 1 34 ARG HH22 H 10.710 9.791 5.358 1.00 . A A . 34 ARG HH22 1 1
2 1574 1 1 34 ARG N N 4.341 5.541 8.559 1.00 . A A . 34 ARG N 1 1
2 1575 1 1 34 ARG NE N 8.009 8.260 6.153 1.00 . A A . 34 ARG NE 1 1
2 1576 1 1 34 ARG NH1 N 9.842 7.471 5.008 1.00 . A A . 34 ARG NH1 1 1
2 1577 1 1 34 ARG NH2 N 9.802 9.643 5.747 1.00 . A A . 34 ARG NH2 1 1
2 1578 1 1 34 ARG O O 3.033 4.327 6.273 1.00 . A A . 34 ARG O 1 1
2 1579 1 1 35 GLN C C -0.139 6.090 4.753 1.00 . A A . 35 GLN C 1 1
2 1580 1 1 35 GLN CA C 0.446 5.240 5.876 1.00 . A A . 35 GLN CA 1 1
2 1581 1 1 35 GLN CB C -0.656 4.844 6.860 1.00 . A A . 35 GLN CB 1 1
2 1582 1 1 35 GLN CD C -1.291 4.492 9.280 1.00 . A A . 35 GLN CD 1 1
2 1583 1 1 35 GLN CG C -0.297 5.104 8.315 1.00 . A A . 35 GLN CG 1 1
2 1584 1 1 35 GLN H H 1.326 6.844 6.942 1.00 . A A . 35 GLN H 1 1
2 1585 1 1 35 GLN HA H 0.874 4.346 5.449 1.00 . A A . 35 GLN HA 1 1
2 1586 1 1 35 GLN HB3 H -0.862 3.791 6.746 1.00 . A A . 35 GLN HB3 1 1
2 1587 1 1 35 GLN HE21 H -2.249 6.228 9.431 1.00 . A A . 35 GLN HE21 1 1
2 1588 1 1 35 GLN HE22 H -2.900 4.927 10.364 1.00 . A A . 35 GLN HE22 1 1
2 1589 1 1 35 GLN HG3 H -0.267 6.171 8.479 1.00 . A A . 35 GLN HG3 1 1
2 1590 1 1 35 GLN N N 1.510 5.956 6.570 1.00 . A A . 35 GLN N 1 1
2 1591 1 1 35 GLN NE2 N -2.243 5.296 9.740 1.00 . A A . 35 GLN NE2 1 1
2 1592 1 1 35 GLN O O -0.057 7.317 4.782 1.00 . A A . 35 GLN O 1 1
2 1593 1 1 35 GLN OE1 O -1.207 3.309 9.610 1.00 . A A . 35 GLN OE1 1 1
2 1594 1 1 36 GLY C C -1.999 5.207 1.659 1.00 . A A . 36 GLY C 1 1
2 1595 1 1 36 GLY CA C -1.321 6.137 2.644 1.00 . A A . 36 GLY CA 1 1
2 1596 1 1 36 GLY H H -0.765 4.448 3.793 1.00 . A A . 36 GLY H 1 1
2 1597 1 1 36 GLY HA2 H -2.049 6.840 3.021 1.00 . A A . 36 GLY HA2 1 1
2 1598 1 1 36 GLY HA3 H -0.544 6.683 2.128 1.00 . A A . 36 GLY HA3 1 1
2 1599 1 1 36 GLY N N -0.730 5.426 3.764 1.00 . A A . 36 GLY N 1 1
2 1600 1 1 36 GLY O O -1.930 3.985 1.800 1.00 . A A . 36 GLY O 1 1
2 1601 1 1 37 PHE C C -2.390 4.529 -1.437 1.00 . A A . 37 PHE C 1 1
2 1602 1 1 37 PHE CA C -3.355 4.996 -0.351 1.00 . A A . 37 PHE CA 1 1
2 1603 1 1 37 PHE CB C -4.486 5.815 -0.975 1.00 . A A . 37 PHE CB 1 1
2 1604 1 1 37 PHE CD1 C -6.706 5.030 -0.109 1.00 . A A . 37 PHE CD1 1 1
2 1605 1 1 37 PHE CD2 C -5.786 7.038 0.789 1.00 . A A . 37 PHE CD2 1 1
2 1606 1 1 37 PHE CE1 C -7.809 5.165 0.712 1.00 . A A . 37 PHE CE1 1 1
2 1607 1 1 37 PHE CE2 C -6.886 7.177 1.613 1.00 . A A . 37 PHE CE2 1 1
2 1608 1 1 37 PHE CG C -5.684 5.964 -0.081 1.00 . A A . 37 PHE CG 1 1
2 1609 1 1 37 PHE CZ C -7.899 6.239 1.575 1.00 . A A . 37 PHE CZ 1 1
2 1610 1 1 37 PHE H H -2.677 6.761 0.601 1.00 . A A . 37 PHE H 1 1
2 1611 1 1 37 PHE HA H -3.776 4.130 0.136 1.00 . A A . 37 PHE HA 1 1
2 1612 1 1 37 PHE HB3 H -4.808 5.335 -1.886 1.00 . A A . 37 PHE HB3 1 1
2 1613 1 1 37 PHE HD1 H -6.637 4.188 -0.784 1.00 . A A . 37 PHE HD1 1 1
2 1614 1 1 37 PHE HD2 H -4.993 7.772 0.820 1.00 . A A . 37 PHE HD2 1 1
2 1615 1 1 37 PHE HE1 H -8.599 4.429 0.681 1.00 . A A . 37 PHE HE1 1 1
2 1616 1 1 37 PHE HE2 H -6.953 8.019 2.286 1.00 . A A . 37 PHE HE2 1 1
2 1617 1 1 37 PHE HZ H -8.760 6.347 2.217 1.00 . A A . 37 PHE HZ 1 1
2 1618 1 1 37 PHE N N -2.658 5.783 0.660 1.00 . A A . 37 PHE N 1 1
2 1619 1 1 37 PHE O O -1.626 5.322 -1.988 1.00 . A A . 37 PHE O 1 1
2 1620 1 1 38 VAL C C -2.332 1.702 -3.662 1.00 . A A . 38 VAL C 1 1
2 1621 1 1 38 VAL CA C -1.562 2.661 -2.761 1.00 . A A . 38 VAL CA 1 1
2 1622 1 1 38 VAL CB C -0.374 1.913 -2.130 1.00 . A A . 38 VAL CB 1 1
2 1623 1 1 38 VAL CG1 C 0.640 2.899 -1.568 1.00 . A A . 38 VAL CG1 1 1
2 1624 1 1 38 VAL CG2 C -0.858 0.960 -1.047 1.00 . A A . 38 VAL CG2 1 1
2 1625 1 1 38 VAL H H -3.062 2.653 -1.268 1.00 . A A . 38 VAL H 1 1
2 1626 1 1 38 VAL HA H -1.173 3.471 -3.362 1.00 . A A . 38 VAL HA 1 1
2 1627 1 1 38 VAL HB H 0.111 1.332 -2.900 1.00 . A A . 38 VAL HB 1 1
2 1628 1 1 38 VAL HG11 H 1.472 2.986 -2.251 1.00 . A A . 38 VAL HG11 1 1
2 1629 1 1 38 VAL HG12 H 0.173 3.864 -1.442 1.00 . A A . 38 VAL HG12 1 1
2 1630 1 1 38 VAL HG13 H 0.997 2.543 -0.613 1.00 . A A . 38 VAL HG13 1 1
2 1631 1 1 38 VAL HG21 H -0.012 0.451 -0.612 1.00 . A A . 38 VAL HG21 1 1
2 1632 1 1 38 VAL HG22 H -1.375 1.519 -0.280 1.00 . A A . 38 VAL HG22 1 1
2 1633 1 1 38 VAL HG23 H -1.533 0.236 -1.479 1.00 . A A . 38 VAL HG23 1 1
2 1634 1 1 38 VAL N N -2.432 3.235 -1.741 1.00 . A A . 38 VAL N 1 1
2 1635 1 1 38 VAL O O -3.347 1.124 -3.272 1.00 . A A . 38 VAL O 1 1
2 1636 1 1 39 PRO C C -2.316 -0.836 -5.505 1.00 . A A . 39 PRO C 1 1
2 1637 1 1 39 PRO CA C -2.463 0.636 -5.879 1.00 . A A . 39 PRO CA 1 1
2 1638 1 1 39 PRO CB C -1.698 0.938 -7.170 1.00 . A A . 39 PRO CB 1 1
2 1639 1 1 39 PRO CD C -0.633 2.183 -5.429 1.00 . A A . 39 PRO CD 1 1
2 1640 1 1 39 PRO CG C -0.374 1.447 -6.714 1.00 . A A . 39 PRO CG 1 1
2 1641 1 1 39 PRO HA H -3.509 0.868 -6.016 1.00 . A A . 39 PRO HA 1 1
2 1642 1 1 39 PRO HB3 H -2.231 1.682 -7.743 1.00 . A A . 39 PRO HB3 1 1
2 1643 1 1 39 PRO HD3 H -0.818 3.229 -5.623 1.00 . A A . 39 PRO HD3 1 1
2 1644 1 1 39 PRO HG3 H 0.036 2.118 -7.454 1.00 . A A . 39 PRO HG3 1 1
2 1645 1 1 39 PRO N N -1.839 1.526 -4.897 1.00 . A A . 39 PRO N 1 1
2 1646 1 1 39 PRO O O -1.205 -1.360 -5.438 1.00 . A A . 39 PRO O 1 1
2 1647 1 1 40 ALA C C -2.655 -3.733 -5.910 1.00 . A A . 40 ALA C 1 1
2 1648 1 1 40 ALA CA C -3.440 -2.906 -4.897 1.00 . A A . 40 ALA CA 1 1
2 1649 1 1 40 ALA CB C -4.865 -3.425 -4.780 1.00 . A A . 40 ALA CB 1 1
2 1650 1 1 40 ALA H H -4.299 -1.022 -5.331 1.00 . A A . 40 ALA H 1 1
2 1651 1 1 40 ALA HA H -2.969 -2.999 -3.928 1.00 . A A . 40 ALA HA 1 1
2 1652 1 1 40 ALA HB1 H -5.402 -3.208 -5.692 1.00 . A A . 40 ALA HB1 1 1
2 1653 1 1 40 ALA HB2 H -4.848 -4.492 -4.618 1.00 . A A . 40 ALA HB2 1 1
2 1654 1 1 40 ALA HB3 H -5.357 -2.942 -3.949 1.00 . A A . 40 ALA HB3 1 1
2 1655 1 1 40 ALA N N -3.444 -1.495 -5.262 1.00 . A A . 40 ALA N 1 1
2 1656 1 1 40 ALA O O -2.247 -4.858 -5.623 1.00 . A A . 40 ALA O 1 1
2 1657 1 1 41 ALA C C -0.255 -4.072 -7.748 1.00 . A A . 41 ALA C 1 1
2 1658 1 1 41 ALA CA C -1.710 -3.852 -8.149 1.00 . A A . 41 ALA CA 1 1
2 1659 1 1 41 ALA CB C -1.789 -3.062 -9.446 1.00 . A A . 41 ALA CB 1 1
2 1660 1 1 41 ALA H H -2.797 -2.268 -7.263 1.00 . A A . 41 ALA H 1 1
2 1661 1 1 41 ALA HA H -2.177 -4.813 -8.311 1.00 . A A . 41 ALA HA 1 1
2 1662 1 1 41 ALA HB1 H -2.480 -2.241 -9.325 1.00 . A A . 41 ALA HB1 1 1
2 1663 1 1 41 ALA HB2 H -0.811 -2.677 -9.693 1.00 . A A . 41 ALA HB2 1 1
2 1664 1 1 41 ALA HB3 H -2.132 -3.708 -10.241 1.00 . A A . 41 ALA HB3 1 1
2 1665 1 1 41 ALA N N -2.447 -3.168 -7.094 1.00 . A A . 41 ALA N 1 1
2 1666 1 1 41 ALA O O 0.398 -4.998 -8.227 1.00 . A A . 41 ALA O 1 1
2 1667 1 1 42 TYR C C 1.720 -4.178 -5.152 1.00 . A A . 42 TYR C 1 1
2 1668 1 1 42 TYR CA C 1.626 -3.311 -6.404 1.00 . A A . 42 TYR CA 1 1
2 1669 1 1 42 TYR CB C 2.190 -1.919 -6.118 1.00 . A A . 42 TYR CB 1 1
2 1670 1 1 42 TYR CD1 C 1.575 -1.022 -8.397 1.00 . A A . 42 TYR CD1 1 1
2 1671 1 1 42 TYR CD2 C 3.720 -0.473 -7.513 1.00 . A A . 42 TYR CD2 1 1
2 1672 1 1 42 TYR CE1 C 1.855 -0.297 -9.539 1.00 . A A . 42 TYR CE1 1 1
2 1673 1 1 42 TYR CE2 C 4.007 0.256 -8.651 1.00 . A A . 42 TYR CE2 1 1
2 1674 1 1 42 TYR CG C 2.501 -1.123 -7.366 1.00 . A A . 42 TYR CG 1 1
2 1675 1 1 42 TYR CZ C 3.073 0.340 -9.661 1.00 . A A . 42 TYR CZ 1 1
2 1676 1 1 42 TYR H H -0.323 -2.495 -6.521 1.00 . A A . 42 TYR H 1 1
2 1677 1 1 42 TYR HA H 2.207 -3.770 -7.190 1.00 . A A . 42 TYR HA 1 1
2 1678 1 1 42 TYR HB3 H 3.104 -2.018 -5.551 1.00 . A A . 42 TYR HB3 1 1
2 1679 1 1 42 TYR HD1 H 0.623 -1.523 -8.299 1.00 . A A . 42 TYR HD1 1 1
2 1680 1 1 42 TYR HD2 H 4.451 -0.542 -6.719 1.00 . A A . 42 TYR HD2 1 1
2 1681 1 1 42 TYR HE1 H 1.124 -0.230 -10.330 1.00 . A A . 42 TYR HE1 1 1
2 1682 1 1 42 TYR HE2 H 4.961 0.754 -8.746 1.00 . A A . 42 TYR HE2 1 1
2 1683 1 1 42 TYR HH H 4.305 1.061 -10.950 1.00 . A A . 42 TYR HH 1 1
2 1684 1 1 42 TYR N N 0.247 -3.213 -6.867 1.00 . A A . 42 TYR N 1 1
2 1685 1 1 42 TYR O O 2.812 -4.532 -4.708 1.00 . A A . 42 TYR O 1 1
2 1686 1 1 42 TYR OH O 3.356 1.064 -10.797 1.00 . A A . 42 TYR OH 1 1
2 1687 1 1 43 VAL C C -0.422 -6.530 -3.576 1.00 . A A . 43 VAL C 1 1
2 1688 1 1 43 VAL CA C 0.516 -5.343 -3.387 1.00 . A A . 43 VAL CA 1 1
2 1689 1 1 43 VAL CB C 0.053 -4.529 -2.163 1.00 . A A . 43 VAL CB 1 1
2 1690 1 1 43 VAL CG1 C 1.123 -3.528 -1.753 1.00 . A A . 43 VAL CG1 1 1
2 1691 1 1 43 VAL CG2 C -1.262 -3.825 -2.458 1.00 . A A . 43 VAL CG2 1 1
2 1692 1 1 43 VAL H H -0.273 -4.203 -4.986 1.00 . A A . 43 VAL H 1 1
2 1693 1 1 43 VAL HA H 1.512 -5.711 -3.192 1.00 . A A . 43 VAL HA 1 1
2 1694 1 1 43 VAL HB H -0.104 -5.211 -1.340 1.00 . A A . 43 VAL HB 1 1
2 1695 1 1 43 VAL HG11 H 1.783 -3.983 -1.028 1.00 . A A . 43 VAL HG11 1 1
2 1696 1 1 43 VAL HG12 H 1.691 -3.231 -2.623 1.00 . A A . 43 VAL HG12 1 1
2 1697 1 1 43 VAL HG13 H 0.654 -2.659 -1.315 1.00 . A A . 43 VAL HG13 1 1
2 1698 1 1 43 VAL HG21 H -1.064 -2.886 -2.952 1.00 . A A . 43 VAL HG21 1 1
2 1699 1 1 43 VAL HG22 H -1.868 -4.449 -3.099 1.00 . A A . 43 VAL HG22 1 1
2 1700 1 1 43 VAL HG23 H -1.788 -3.641 -1.532 1.00 . A A . 43 VAL HG23 1 1
2 1701 1 1 43 VAL N N 0.565 -4.516 -4.587 1.00 . A A . 43 VAL N 1 1
2 1702 1 1 43 VAL O O -1.047 -6.681 -4.626 1.00 . A A . 43 VAL O 1 1
2 1703 1 1 44 LYS C C -1.550 -9.156 -1.216 1.00 . A A . 44 LYS C 1 1
2 1704 1 1 44 LYS CA C -1.377 -8.547 -2.603 1.00 . A A . 44 LYS CA 1 1
2 1705 1 1 44 LYS CB C -0.796 -9.591 -3.561 1.00 . A A . 44 LYS CB 1 1
2 1706 1 1 44 LYS CD C -1.261 -11.372 -5.270 1.00 . A A . 44 LYS CD 1 1
2 1707 1 1 44 LYS CE C 0.029 -12.055 -4.843 1.00 . A A . 44 LYS CE 1 1
2 1708 1 1 44 LYS CG C -1.839 -10.525 -4.148 1.00 . A A . 44 LYS CG 1 1
2 1709 1 1 44 LYS H H 0.009 -7.199 -1.742 1.00 . A A . 44 LYS H 1 1
2 1710 1 1 44 LYS HA H -2.343 -8.234 -2.969 1.00 . A A . 44 LYS HA 1 1
2 1711 1 1 44 LYS HB3 H -0.069 -10.187 -3.026 1.00 . A A . 44 LYS HB3 1 1
2 1712 1 1 44 LYS HD3 H -1.058 -10.737 -6.121 1.00 . A A . 44 LYS HD3 1 1
2 1713 1 1 44 LYS HE3 H 0.091 -12.038 -3.765 1.00 . A A . 44 LYS HE3 1 1
2 1714 1 1 44 LYS HG3 H -2.657 -9.936 -4.540 1.00 . A A . 44 LYS HG3 1 1
2 1715 1 1 44 LYS HZ1 H -0.859 -13.892 -5.285 1.00 . A A . 44 LYS HZ1 1 1
2 1716 1 1 44 LYS HZ2 H 0.721 -14.021 -4.696 1.00 . A A . 44 LYS HZ2 1 1
2 1717 1 1 44 LYS HZ3 H 0.451 -13.507 -6.285 1.00 . A A . 44 LYS HZ3 1 1
2 1718 1 1 44 LYS N N -0.515 -7.373 -2.552 1.00 . A A . 44 LYS N 1 1
2 1719 1 1 44 LYS NZ N 0.090 -13.468 -5.310 1.00 . A A . 44 LYS NZ 1 1
2 1720 1 1 44 LYS O O -0.598 -9.237 -0.438 1.00 . A A . 44 LYS O 1 1
2 1721 1 1 45 LYS C C -2.287 -11.486 0.569 1.00 . A A . 45 LYS C 1 1
2 1722 1 1 45 LYS CA C -3.068 -10.190 0.382 1.00 . A A . 45 LYS CA 1 1
2 1723 1 1 45 LYS CB C -4.569 -10.463 0.507 1.00 . A A . 45 LYS CB 1 1
2 1724 1 1 45 LYS CD C -6.436 -10.397 2.185 1.00 . A A . 45 LYS CD 1 1
2 1725 1 1 45 LYS CE C -7.727 -9.616 1.994 1.00 . A A . 45 LYS CE 1 1
2 1726 1 1 45 LYS CG C -5.246 -9.656 1.600 1.00 . A A . 45 LYS CG 1 1
2 1727 1 1 45 LYS H H -3.488 -9.493 -1.572 1.00 . A A . 45 LYS H 1 1
2 1728 1 1 45 LYS HA H -2.773 -9.491 1.151 1.00 . A A . 45 LYS HA 1 1
2 1729 1 1 45 LYS HB3 H -4.714 -11.512 0.720 1.00 . A A . 45 LYS HB3 1 1
2 1730 1 1 45 LYS HD3 H -6.271 -10.549 3.242 1.00 . A A . 45 LYS HD3 1 1
2 1731 1 1 45 LYS HE3 H -7.601 -8.935 1.165 1.00 . A A . 45 LYS HE3 1 1
2 1732 1 1 45 LYS HG3 H -5.586 -8.718 1.185 1.00 . A A . 45 LYS HG3 1 1
2 1733 1 1 45 LYS HZ1 H -8.641 -11.175 0.945 1.00 . A A . 45 LYS HZ1 1 1
2 1734 1 1 45 LYS HZ2 H -9.708 -9.953 1.421 1.00 . A A . 45 LYS HZ2 1 1
2 1735 1 1 45 LYS HZ3 H -9.128 -11.059 2.562 1.00 . A A . 45 LYS HZ3 1 1
2 1736 1 1 45 LYS N N -2.769 -9.585 -0.911 1.00 . A A . 45 LYS N 1 1
2 1737 1 1 45 LYS NZ N -8.882 -10.514 1.711 1.00 . A A . 45 LYS NZ 1 1
2 1738 1 1 45 LYS O O -1.943 -12.162 -0.401 1.00 . A A . 45 LYS O 1 1
2 1739 1 1 46 LEU C C -2.049 -13.916 3.120 1.00 . A A . 46 LEU C 1 1
2 1740 1 1 46 LEU CA C -1.270 -13.045 2.138 1.00 . A A . 46 LEU CA 1 1
2 1741 1 1 46 LEU CB C 0.099 -12.696 2.724 1.00 . A A . 46 LEU CB 1 1
2 1742 1 1 46 LEU CD1 C 1.917 -10.977 2.874 1.00 . A A . 46 LEU CD1 1 1
2 1743 1 1 46 LEU CD2 C 1.616 -12.293 0.768 1.00 . A A . 46 LEU CD2 1 1
2 1744 1 1 46 LEU CG C 0.911 -11.653 1.956 1.00 . A A . 46 LEU CG 1 1
2 1745 1 1 46 LEU H H -2.310 -11.250 2.555 1.00 . A A . 46 LEU H 1 1
2 1746 1 1 46 LEU HA H -1.131 -13.595 1.219 1.00 . A A . 46 LEU HA 1 1
2 1747 1 1 46 LEU HB3 H 0.682 -13.606 2.764 1.00 . A A . 46 LEU HB3 1 1
2 1748 1 1 46 LEU HD11 H 1.603 -11.093 3.900 1.00 . A A . 46 LEU HD11 1 1
2 1749 1 1 46 LEU HD12 H 1.977 -9.926 2.632 1.00 . A A . 46 LEU HD12 1 1
2 1750 1 1 46 LEU HD13 H 2.888 -11.432 2.741 1.00 . A A . 46 LEU HD13 1 1
2 1751 1 1 46 LEU HD21 H 1.240 -13.295 0.624 1.00 . A A . 46 LEU HD21 1 1
2 1752 1 1 46 LEU HD22 H 2.678 -12.330 0.958 1.00 . A A . 46 LEU HD22 1 1
2 1753 1 1 46 LEU HD23 H 1.428 -11.707 -0.120 1.00 . A A . 46 LEU HD23 1 1
2 1754 1 1 46 LEU HG H 0.241 -10.892 1.578 1.00 . A A . 46 LEU HG 1 1
2 1755 1 1 46 LEU N N -2.010 -11.828 1.824 1.00 . A A . 46 LEU N 1 1
2 1756 1 1 46 LEU O O -3.173 -13.589 3.499 1.00 . A A . 46 LEU O 1 1
2 1757 1 1 47 ASP C C -1.372 -15.905 5.822 1.00 . A A . 47 ASP C 1 1
2 1758 1 1 47 ASP CA C -2.075 -15.942 4.468 1.00 . A A . 47 ASP CA 1 1
2 1759 1 1 47 ASP CB C -2.062 -17.367 3.911 1.00 . A A . 47 ASP CB 1 1
2 1760 1 1 47 ASP CG C -3.381 -18.083 4.123 1.00 . A A . 47 ASP CG 1 1
2 1761 1 1 47 ASP H H -0.544 -15.231 3.189 1.00 . A A . 47 ASP H 1 1
2 1762 1 1 47 ASP HA H -3.099 -15.626 4.600 1.00 . A A . 47 ASP HA 1 1
2 1763 1 1 47 ASP HB3 H -1.284 -17.932 4.403 1.00 . A A . 47 ASP HB3 1 1
2 1764 1 1 47 ASP N N -1.441 -15.025 3.528 1.00 . A A . 47 ASP N 1 1
2 1765 1 1 47 ASP O O -0.315 -16.512 5.999 1.00 . A A . 47 ASP O 1 1
2 1766 1 1 47 ASP OD1 O -4.426 -17.400 4.167 1.00 . A A . 47 ASP OD1 1 1
2 1767 1 1 47 ASP OD2 O -3.370 -19.326 4.244 1.00 . A A . 47 ASP OD2 1 1
2 1768 1 1 48 SER C C -1.681 -16.317 8.936 1.00 . A A . 48 SER C 1 1
2 1769 1 1 48 SER CA C -1.391 -15.069 8.107 1.00 . A A . 48 SER CA 1 1
2 1770 1 1 48 SER CB C -1.950 -13.832 8.814 1.00 . A A . 48 SER CB 1 1
2 1771 1 1 48 SER H H -2.804 -14.728 6.568 1.00 . A A . 48 SER H 1 1
2 1772 1 1 48 SER HA H -0.323 -14.960 8.001 1.00 . A A . 48 SER HA 1 1
2 1773 1 1 48 SER HB3 H -3.014 -13.952 8.957 1.00 . A A . 48 SER HB3 1 1
2 1774 1 1 48 SER HG H -0.843 -12.826 10.079 1.00 . A A . 48 SER HG 1 1
2 1775 1 1 48 SER N N -1.964 -15.188 6.772 1.00 . A A . 48 SER N 1 1
2 1776 1 1 48 SER O O -0.766 -17.041 9.327 1.00 . A A . 48 SER O 1 1
2 1777 1 1 48 SER OG O -1.338 -13.648 10.079 1.00 . A A . 48 SER OG 1 1
2 1778 1 1 49 GLY C C -4.276 -17.364 11.126 1.00 . A A . 49 GLY C 1 1
2 1779 1 1 49 GLY CA C -3.349 -17.721 9.981 1.00 . A A . 49 GLY CA 1 1
2 1780 1 1 49 GLY H H -3.647 -15.947 8.862 1.00 . A A . 49 GLY H 1 1
2 1781 1 1 49 GLY HA2 H -3.847 -18.426 9.334 1.00 . A A . 49 GLY HA2 1 1
2 1782 1 1 49 GLY HA3 H -2.460 -18.183 10.385 1.00 . A A . 49 GLY HA3 1 1
2 1783 1 1 49 GLY N N -2.960 -16.560 9.200 1.00 . A A . 49 GLY N 1 1
2 1784 1 1 49 GLY O O -5.431 -17.790 11.156 1.00 . A A . 49 GLY O 1 1
2 1785 1 1 50 THR C C -5.726 -15.285 12.810 1.00 . A A . 50 THR C 1 1
2 1786 1 1 50 THR CA C -4.560 -16.171 13.229 1.00 . A A . 50 THR CA 1 1
2 1787 1 1 50 THR CB C -3.698 -15.415 14.259 1.00 . A A . 50 THR CB 1 1
2 1788 1 1 50 THR CG2 C -3.003 -14.226 13.613 1.00 . A A . 50 THR CG2 1 1
2 1789 1 1 50 THR H H -2.843 -16.275 11.995 1.00 . A A . 50 THR H 1 1
2 1790 1 1 50 THR HA H -4.948 -17.062 13.700 1.00 . A A . 50 THR HA 1 1
2 1791 1 1 50 THR HB H -2.945 -16.090 14.640 1.00 . A A . 50 THR HB 1 1
2 1792 1 1 50 THR HG1 H -4.005 -14.979 16.157 1.00 . A A . 50 THR HG1 1 1
2 1793 1 1 50 THR HG21 H -3.527 -13.319 13.872 1.00 . A A . 50 THR HG21 1 1
2 1794 1 1 50 THR HG22 H -3.002 -14.349 12.540 1.00 . A A . 50 THR HG22 1 1
2 1795 1 1 50 THR HG23 H -1.985 -14.169 13.969 1.00 . A A . 50 THR HG23 1 1
2 1796 1 1 50 THR N N -3.770 -16.582 12.075 1.00 . A A . 50 THR N 1 1
2 1797 1 1 50 THR O O -6.781 -15.289 13.443 1.00 . A A . 50 THR O 1 1
2 1798 1 1 50 THR OG1 O -4.516 -14.964 15.344 1.00 . A A . 50 THR OG1 1 1
2 1799 1 1 51 GLY C C -6.131 -12.194 11.194 1.00 . A A . 51 GLY C 1 1
2 1800 1 1 51 GLY CA C -6.575 -13.642 11.250 1.00 . A A . 51 GLY CA 1 1
2 1801 1 1 51 GLY H H -4.668 -14.562 11.271 1.00 . A A . 51 GLY H 1 1
2 1802 1 1 51 GLY HA2 H -6.866 -13.959 10.260 1.00 . A A . 51 GLY HA2 1 1
2 1803 1 1 51 GLY HA3 H -7.430 -13.720 11.907 1.00 . A A . 51 GLY HA3 1 1
2 1804 1 1 51 GLY N N -5.530 -14.524 11.737 1.00 . A A . 51 GLY N 1 1
2 1805 1 1 51 GLY O O -6.856 -11.298 11.627 1.00 . A A . 51 GLY O 1 1
2 1806 1 1 52 LYS C C -4.609 -10.057 9.143 1.00 . A A . 52 LYS C 1 1
2 1807 1 1 52 LYS CA C -4.397 -10.613 10.548 1.00 . A A . 52 LYS CA 1 1
2 1808 1 1 52 LYS CB C -2.905 -10.609 10.890 1.00 . A A . 52 LYS CB 1 1
2 1809 1 1 52 LYS CD C -1.649 -10.058 12.994 1.00 . A A . 52 LYS CD 1 1
2 1810 1 1 52 LYS CE C -2.318 -8.724 13.289 1.00 . A A . 52 LYS CE 1 1
2 1811 1 1 52 LYS CG C -2.609 -11.025 12.320 1.00 . A A . 52 LYS CG 1 1
2 1812 1 1 52 LYS H H -4.406 -12.719 10.331 1.00 . A A . 52 LYS H 1 1
2 1813 1 1 52 LYS HA H -4.921 -9.986 11.253 1.00 . A A . 52 LYS HA 1 1
2 1814 1 1 52 LYS HB3 H -2.517 -9.612 10.739 1.00 . A A . 52 LYS HB3 1 1
2 1815 1 1 52 LYS HD3 H -0.803 -9.891 12.343 1.00 . A A . 52 LYS HD3 1 1
2 1816 1 1 52 LYS HE3 H -3.278 -8.701 12.796 1.00 . A A . 52 LYS HE3 1 1
2 1817 1 1 52 LYS HG3 H -2.166 -12.011 12.314 1.00 . A A . 52 LYS HG3 1 1
2 1818 1 1 52 LYS HZ1 H -2.701 -7.509 14.944 1.00 . A A . 52 LYS HZ1 1 1
2 1819 1 1 52 LYS HZ2 H -1.669 -8.808 15.272 1.00 . A A . 52 LYS HZ2 1 1
2 1820 1 1 52 LYS HZ3 H -3.329 -9.074 15.084 1.00 . A A . 52 LYS HZ3 1 1
2 1821 1 1 52 LYS N N -4.937 -11.963 10.659 1.00 . A A . 52 LYS N 1 1
2 1822 1 1 52 LYS NZ N -2.518 -8.515 14.749 1.00 . A A . 52 LYS NZ 1 1
2 1823 1 1 52 LYS O O -4.811 -10.810 8.192 1.00 . A A . 52 LYS O 1 1
2 1824 1 1 53 GLU C C -3.424 -7.528 7.206 1.00 . A A . 53 GLU C 1 1
2 1825 1 1 53 GLU CA C -4.746 -8.078 7.733 1.00 . A A . 53 GLU CA 1 1
2 1826 1 1 53 GLU CB C -5.769 -6.948 7.853 1.00 . A A . 53 GLU CB 1 1
2 1827 1 1 53 GLU CD C -8.072 -6.298 8.663 1.00 . A A . 53 GLU CD 1 1
2 1828 1 1 53 GLU CG C -6.907 -7.256 8.812 1.00 . A A . 53 GLU CG 1 1
2 1829 1 1 53 GLU H H -4.395 -8.186 9.818 1.00 . A A . 53 GLU H 1 1
2 1830 1 1 53 GLU HA H -5.118 -8.815 7.036 1.00 . A A . 53 GLU HA 1 1
2 1831 1 1 53 GLU HB3 H -6.191 -6.755 6.878 1.00 . A A . 53 GLU HB3 1 1
2 1832 1 1 53 GLU HG3 H -6.536 -7.195 9.824 1.00 . A A . 53 GLU HG3 1 1
2 1833 1 1 53 GLU N N -4.560 -8.734 9.022 1.00 . A A . 53 GLU N 1 1
2 1834 1 1 53 GLU O O -3.043 -6.397 7.512 1.00 . A A . 53 GLU O 1 1
2 1835 1 1 53 GLU OE1 O -8.505 -6.062 7.516 1.00 . A A . 53 GLU OE1 1 1
2 1836 1 1 53 GLU OE2 O -8.551 -5.783 9.696 1.00 . A A . 53 GLU OE2 1 1
2 1837 1 1 54 LEU C C -1.475 -8.021 4.322 1.00 . A A . 54 LEU C 1 1
2 1838 1 1 54 LEU CA C -1.447 -7.931 5.844 1.00 . A A . 54 LEU CA 1 1
2 1839 1 1 54 LEU CB C -0.321 -8.806 6.397 1.00 . A A . 54 LEU CB 1 1
2 1840 1 1 54 LEU CD1 C -1.101 -11.072 5.664 1.00 . A A . 54 LEU CD1 1 1
2 1841 1 1 54 LEU CD2 C 0.403 -10.853 7.650 1.00 . A A . 54 LEU CD2 1 1
2 1842 1 1 54 LEU CG C -0.723 -10.207 6.857 1.00 . A A . 54 LEU CG 1 1
2 1843 1 1 54 LEU H H -3.082 -9.225 6.206 1.00 . A A . 54 LEU H 1 1
2 1844 1 1 54 LEU HA H -1.267 -6.905 6.128 1.00 . A A . 54 LEU HA 1 1
2 1845 1 1 54 LEU HB3 H 0.111 -8.290 7.245 1.00 . A A . 54 LEU HB3 1 1
2 1846 1 1 54 LEU HD11 H -0.620 -12.034 5.750 1.00 . A A . 54 LEU HD11 1 1
2 1847 1 1 54 LEU HD12 H -0.780 -10.588 4.753 1.00 . A A . 54 LEU HD12 1 1
2 1848 1 1 54 LEU HD13 H -2.173 -11.205 5.641 1.00 . A A . 54 LEU HD13 1 1
2 1849 1 1 54 LEU HD21 H 0.122 -11.860 7.919 1.00 . A A . 54 LEU HD21 1 1
2 1850 1 1 54 LEU HD22 H 0.586 -10.279 8.547 1.00 . A A . 54 LEU HD22 1 1
2 1851 1 1 54 LEU HD23 H 1.299 -10.878 7.049 1.00 . A A . 54 LEU HD23 1 1
2 1852 1 1 54 LEU HG H -1.589 -10.134 7.502 1.00 . A A . 54 LEU HG 1 1
2 1853 1 1 54 LEU N N -2.727 -8.335 6.414 1.00 . A A . 54 LEU N 1 1
2 1854 1 1 54 LEU O O -2.374 -8.629 3.742 1.00 . A A . 54 LEU O 1 1
2 1855 1 1 55 VAL C C 1.054 -7.280 1.762 1.00 . A A . 55 VAL C 1 1
2 1856 1 1 55 VAL CA C -0.391 -7.429 2.224 1.00 . A A . 55 VAL CA 1 1
2 1857 1 1 55 VAL CB C -1.237 -6.305 1.597 1.00 . A A . 55 VAL CB 1 1
2 1858 1 1 55 VAL CG1 C -2.653 -6.790 1.326 1.00 . A A . 55 VAL CG1 1 1
2 1859 1 1 55 VAL CG2 C -1.248 -5.081 2.500 1.00 . A A . 55 VAL CG2 1 1
2 1860 1 1 55 VAL H H 0.206 -6.945 4.197 1.00 . A A . 55 VAL H 1 1
2 1861 1 1 55 VAL HA H -0.775 -8.377 1.875 1.00 . A A . 55 VAL HA 1 1
2 1862 1 1 55 VAL HB H -0.788 -6.028 0.654 1.00 . A A . 55 VAL HB 1 1
2 1863 1 1 55 VAL HG11 H -3.084 -7.169 2.240 1.00 . A A . 55 VAL HG11 1 1
2 1864 1 1 55 VAL HG12 H -3.251 -5.969 0.958 1.00 . A A . 55 VAL HG12 1 1
2 1865 1 1 55 VAL HG13 H -2.628 -7.578 0.587 1.00 . A A . 55 VAL HG13 1 1
2 1866 1 1 55 VAL HG21 H -1.738 -5.324 3.431 1.00 . A A . 55 VAL HG21 1 1
2 1867 1 1 55 VAL HG22 H -0.232 -4.770 2.698 1.00 . A A . 55 VAL HG22 1 1
2 1868 1 1 55 VAL HG23 H -1.780 -4.278 2.012 1.00 . A A . 55 VAL HG23 1 1
2 1869 1 1 55 VAL N N -0.482 -7.414 3.680 1.00 . A A . 55 VAL N 1 1
2 1870 1 1 55 VAL O O 1.699 -6.264 2.023 1.00 . A A . 55 VAL O 1 1
2 1871 1 1 56 LEU C C 3.083 -7.272 -0.557 1.00 . A A . 56 LEU C 1 1
2 1872 1 1 56 LEU CA C 2.929 -8.282 0.575 1.00 . A A . 56 LEU CA 1 1
2 1873 1 1 56 LEU CB C 3.333 -9.675 0.090 1.00 . A A . 56 LEU CB 1 1
2 1874 1 1 56 LEU CD1 C 5.127 -9.090 -1.560 1.00 . A A . 56 LEU CD1 1 1
2 1875 1 1 56 LEU CD2 C 5.704 -9.399 0.854 1.00 . A A . 56 LEU CD2 1 1
2 1876 1 1 56 LEU CG C 4.805 -9.854 -0.285 1.00 . A A . 56 LEU CG 1 1
2 1877 1 1 56 LEU H H 0.996 -9.082 0.899 1.00 . A A . 56 LEU H 1 1
2 1878 1 1 56 LEU HA H 3.575 -7.992 1.391 1.00 . A A . 56 LEU HA 1 1
2 1879 1 1 56 LEU HB3 H 2.737 -9.906 -0.782 1.00 . A A . 56 LEU HB3 1 1
2 1880 1 1 56 LEU HD11 H 5.762 -8.250 -1.324 1.00 . A A . 56 LEU HD11 1 1
2 1881 1 1 56 LEU HD12 H 4.211 -8.735 -2.008 1.00 . A A . 56 LEU HD12 1 1
2 1882 1 1 56 LEU HD13 H 5.636 -9.744 -2.252 1.00 . A A . 56 LEU HD13 1 1
2 1883 1 1 56 LEU HD21 H 5.138 -9.382 1.774 1.00 . A A . 56 LEU HD21 1 1
2 1884 1 1 56 LEU HD22 H 6.078 -8.408 0.644 1.00 . A A . 56 LEU HD22 1 1
2 1885 1 1 56 LEU HD23 H 6.533 -10.084 0.954 1.00 . A A . 56 LEU HD23 1 1
2 1886 1 1 56 LEU HG H 4.998 -10.902 -0.467 1.00 . A A . 56 LEU HG 1 1
2 1887 1 1 56 LEU N N 1.558 -8.299 1.075 1.00 . A A . 56 LEU N 1 1
2 1888 1 1 56 LEU O O 2.143 -7.023 -1.312 1.00 . A A . 56 LEU O 1 1
2 1889 1 1 57 ALA C C 5.160 -6.379 -2.942 1.00 . A A . 57 ALA C 1 1
2 1890 1 1 57 ALA CA C 4.553 -5.714 -1.712 1.00 . A A . 57 ALA CA 1 1
2 1891 1 1 57 ALA CB C 5.482 -4.630 -1.184 1.00 . A A . 57 ALA CB 1 1
2 1892 1 1 57 ALA H H 4.983 -6.934 -0.037 1.00 . A A . 57 ALA H 1 1
2 1893 1 1 57 ALA HA H 3.619 -5.249 -1.990 1.00 . A A . 57 ALA HA 1 1
2 1894 1 1 57 ALA HB1 H 5.938 -4.967 -0.263 1.00 . A A . 57 ALA HB1 1 1
2 1895 1 1 57 ALA HB2 H 6.250 -4.428 -1.914 1.00 . A A . 57 ALA HB2 1 1
2 1896 1 1 57 ALA HB3 H 4.915 -3.731 -0.997 1.00 . A A . 57 ALA HB3 1 1
2 1897 1 1 57 ALA N N 4.274 -6.693 -0.669 1.00 . A A . 57 ALA N 1 1
2 1898 1 1 57 ALA O O 6.306 -6.831 -2.916 1.00 . A A . 57 ALA O 1 1
2 1899 1 1 58 LEU C C 5.765 -6.102 -6.027 1.00 . A A . 58 LEU C 1 1
2 1900 1 1 58 LEU CA C 4.846 -7.050 -5.262 1.00 . A A . 58 LEU CA 1 1
2 1901 1 1 58 LEU CB C 3.652 -7.438 -6.136 1.00 . A A . 58 LEU CB 1 1
2 1902 1 1 58 LEU CD1 C 1.304 -8.286 -6.358 1.00 . A A . 58 LEU CD1 1 1
2 1903 1 1 58 LEU CD2 C 2.919 -9.465 -4.855 1.00 . A A . 58 LEU CD2 1 1
2 1904 1 1 58 LEU CG C 2.487 -8.118 -5.417 1.00 . A A . 58 LEU CG 1 1
2 1905 1 1 58 LEU H H 3.482 -6.062 -3.981 1.00 . A A . 58 LEU H 1 1
2 1906 1 1 58 LEU HA H 5.400 -7.941 -5.006 1.00 . A A . 58 LEU HA 1 1
2 1907 1 1 58 LEU HB3 H 4.010 -8.112 -6.901 1.00 . A A . 58 LEU HB3 1 1
2 1908 1 1 58 LEU HD11 H 1.195 -9.328 -6.616 1.00 . A A . 58 LEU HD11 1 1
2 1909 1 1 58 LEU HD12 H 1.473 -7.709 -7.255 1.00 . A A . 58 LEU HD12 1 1
2 1910 1 1 58 LEU HD13 H 0.405 -7.939 -5.871 1.00 . A A . 58 LEU HD13 1 1
2 1911 1 1 58 LEU HD21 H 3.687 -9.313 -4.111 1.00 . A A . 58 LEU HD21 1 1
2 1912 1 1 58 LEU HD22 H 3.309 -10.079 -5.653 1.00 . A A . 58 LEU HD22 1 1
2 1913 1 1 58 LEU HD23 H 2.071 -9.955 -4.403 1.00 . A A . 58 LEU HD23 1 1
2 1914 1 1 58 LEU HG H 2.170 -7.496 -4.591 1.00 . A A . 58 LEU HG 1 1
2 1915 1 1 58 LEU N N 4.385 -6.438 -4.020 1.00 . A A . 58 LEU N 1 1
2 1916 1 1 58 LEU O O 6.784 -6.519 -6.576 1.00 . A A . 58 LEU O 1 1
2 1917 1 1 59 TYR C C 6.487 -2.633 -5.842 1.00 . A A . 59 TYR C 1 1
2 1918 1 1 59 TYR CA C 6.189 -3.819 -6.754 1.00 . A A . 59 TYR CA 1 1
2 1919 1 1 59 TYR CB C 5.453 -3.341 -8.007 1.00 . A A . 59 TYR CB 1 1
2 1920 1 1 59 TYR CD1 C 5.281 -5.677 -8.951 1.00 . A A . 59 TYR CD1 1 1
2 1921 1 1 59 TYR CD2 C 3.395 -4.236 -9.163 1.00 . A A . 59 TYR CD2 1 1
2 1922 1 1 59 TYR CE1 C 4.593 -6.682 -9.602 1.00 . A A . 59 TYR CE1 1 1
2 1923 1 1 59 TYR CE2 C 2.698 -5.236 -9.813 1.00 . A A . 59 TYR CE2 1 1
2 1924 1 1 59 TYR CG C 4.695 -4.438 -8.720 1.00 . A A . 59 TYR CG 1 1
2 1925 1 1 59 TYR CZ C 3.301 -6.457 -10.032 1.00 . A A . 59 TYR CZ 1 1
2 1926 1 1 59 TYR H H 4.575 -4.554 -5.600 1.00 . A A . 59 TYR H 1 1
2 1927 1 1 59 TYR HA H 7.122 -4.277 -7.049 1.00 . A A . 59 TYR HA 1 1
2 1928 1 1 59 TYR HB3 H 6.170 -2.928 -8.701 1.00 . A A . 59 TYR HB3 1 1
2 1929 1 1 59 TYR HD1 H 6.292 -5.850 -8.613 1.00 . A A . 59 TYR HD1 1 1
2 1930 1 1 59 TYR HD2 H 2.925 -3.279 -8.991 1.00 . A A . 59 TYR HD2 1 1
2 1931 1 1 59 TYR HE1 H 5.064 -7.639 -9.773 1.00 . A A . 59 TYR HE1 1 1
2 1932 1 1 59 TYR HE2 H 1.687 -5.060 -10.151 1.00 . A A . 59 TYR HE2 1 1
2 1933 1 1 59 TYR HH H 3.202 -7.912 -11.285 1.00 . A A . 59 TYR HH 1 1
2 1934 1 1 59 TYR N N 5.398 -4.826 -6.056 1.00 . A A . 59 TYR N 1 1
2 1935 1 1 59 TYR O O 5.750 -2.364 -4.894 1.00 . A A . 59 TYR O 1 1
2 1936 1 1 59 TYR OH O 2.611 -7.456 -10.680 1.00 . A A . 59 TYR OH 1 1
2 1937 1 1 60 ASP C C 7.088 0.437 -5.668 1.00 . A A . 60 ASP C 1 1
2 1938 1 1 60 ASP CA C 7.969 -0.768 -5.347 1.00 . A A . 60 ASP CA 1 1
2 1939 1 1 60 ASP CB C 9.437 -0.425 -5.606 1.00 . A A . 60 ASP CB 1 1
2 1940 1 1 60 ASP CG C 9.711 -0.119 -7.066 1.00 . A A . 60 ASP CG 1 1
2 1941 1 1 60 ASP H H 8.120 -2.191 -6.907 1.00 . A A . 60 ASP H 1 1
2 1942 1 1 60 ASP HA H 7.847 -1.019 -4.304 1.00 . A A . 60 ASP HA 1 1
2 1943 1 1 60 ASP HB3 H 10.053 -1.261 -5.310 1.00 . A A . 60 ASP HB3 1 1
2 1944 1 1 60 ASP N N 7.573 -1.927 -6.138 1.00 . A A . 60 ASP N 1 1
2 1945 1 1 60 ASP O O 6.878 0.771 -6.834 1.00 . A A . 60 ASP O 1 1
2 1946 1 1 60 ASP OD1 O 9.139 -0.809 -7.935 1.00 . A A . 60 ASP OD1 1 1
2 1947 1 1 60 ASP OD2 O 10.497 0.811 -7.339 1.00 . A A . 60 ASP OD2 1 1
2 1948 1 1 61 TYR C C 6.081 3.345 -3.804 1.00 . A A . 61 TYR C 1 1
2 1949 1 1 61 TYR CA C 5.715 2.247 -4.797 1.00 . A A . 61 TYR CA 1 1
2 1950 1 1 61 TYR CB C 4.248 1.852 -4.620 1.00 . A A . 61 TYR CB 1 1
2 1951 1 1 61 TYR CD1 C 3.199 4.001 -3.808 1.00 . A A . 61 TYR CD1 1 1
2 1952 1 1 61 TYR CD2 C 2.468 3.111 -5.895 1.00 . A A . 61 TYR CD2 1 1
2 1953 1 1 61 TYR CE1 C 2.322 5.059 -3.946 1.00 . A A . 61 TYR CE1 1 1
2 1954 1 1 61 TYR CE2 C 1.589 4.167 -6.042 1.00 . A A . 61 TYR CE2 1 1
2 1955 1 1 61 TYR CG C 3.287 3.009 -4.776 1.00 . A A . 61 TYR CG 1 1
2 1956 1 1 61 TYR CZ C 1.520 5.138 -5.065 1.00 . A A . 61 TYR CZ 1 1
2 1957 1 1 61 TYR H H 6.780 0.768 -3.721 1.00 . A A . 61 TYR H 1 1
2 1958 1 1 61 TYR HA H 5.858 2.621 -5.801 1.00 . A A . 61 TYR HA 1 1
2 1959 1 1 61 TYR HB3 H 4.110 1.438 -3.633 1.00 . A A . 61 TYR HB3 1 1
2 1960 1 1 61 TYR HD1 H 3.830 3.936 -2.933 1.00 . A A . 61 TYR HD1 1 1
2 1961 1 1 61 TYR HD2 H 2.525 2.349 -6.658 1.00 . A A . 61 TYR HD2 1 1
2 1962 1 1 61 TYR HE1 H 2.268 5.820 -3.181 1.00 . A A . 61 TYR HE1 1 1
2 1963 1 1 61 TYR HE2 H 0.960 4.229 -6.918 1.00 . A A . 61 TYR HE2 1 1
2 1964 1 1 61 TYR HH H 1.039 6.858 -5.774 1.00 . A A . 61 TYR HH 1 1
2 1965 1 1 61 TYR N N 6.576 1.082 -4.626 1.00 . A A . 61 TYR N 1 1
2 1966 1 1 61 TYR O O 6.688 3.081 -2.766 1.00 . A A . 61 TYR O 1 1
2 1967 1 1 61 TYR OH O 0.646 6.191 -5.207 1.00 . A A . 61 TYR OH 1 1
2 1968 1 1 62 GLN C C 4.841 6.712 -3.274 1.00 . A A . 62 GLN C 1 1
2 1969 1 1 62 GLN CA C 5.997 5.717 -3.269 1.00 . A A . 62 GLN CA 1 1
2 1970 1 1 62 GLN CB C 7.284 6.412 -3.719 1.00 . A A . 62 GLN CB 1 1
2 1971 1 1 62 GLN CD C 8.285 7.580 -1.715 1.00 . A A . 62 GLN CD 1 1
2 1972 1 1 62 GLN CG C 8.380 6.404 -2.666 1.00 . A A . 62 GLN CG 1 1
2 1973 1 1 62 GLN H H 5.228 4.725 -4.972 1.00 . A A . 62 GLN H 1 1
2 1974 1 1 62 GLN HA H 6.132 5.347 -2.264 1.00 . A A . 62 GLN HA 1 1
2 1975 1 1 62 GLN HB3 H 7.058 7.439 -3.964 1.00 . A A . 62 GLN HB3 1 1
2 1976 1 1 62 GLN HE21 H 6.300 7.470 -1.740 1.00 . A A . 62 GLN HE21 1 1
2 1977 1 1 62 GLN HE22 H 6.970 8.720 -0.753 1.00 . A A . 62 GLN HE22 1 1
2 1978 1 1 62 GLN HG3 H 9.339 6.437 -3.163 1.00 . A A . 62 GLN HG3 1 1
2 1979 1 1 62 GLN N N 5.708 4.578 -4.131 1.00 . A A . 62 GLN N 1 1
2 1980 1 1 62 GLN NE2 N 7.061 7.963 -1.368 1.00 . A A . 62 GLN NE2 1 1
2 1981 1 1 62 GLN O O 4.396 7.154 -4.332 1.00 . A A . 62 GLN O 1 1
2 1982 1 1 62 GLN OE1 O 9.299 8.139 -1.296 1.00 . A A . 62 GLN OE1 1 1
2 1983 1 1 63 GLU C C 3.680 9.236 -1.169 1.00 . A A . 63 GLU C 1 1
2 1984 1 1 63 GLU CA C 3.252 7.999 -1.953 1.00 . A A . 63 GLU CA 1 1
2 1985 1 1 63 GLU CB C 2.064 7.329 -1.262 1.00 . A A . 63 GLU CB 1 1
2 1986 1 1 63 GLU CD C 0.610 9.006 -2.469 1.00 . A A . 63 GLU CD 1 1
2 1987 1 1 63 GLU CG C 0.734 7.586 -1.952 1.00 . A A . 63 GLU CG 1 1
2 1988 1 1 63 GLU H H 4.755 6.670 -1.277 1.00 . A A . 63 GLU H 1 1
2 1989 1 1 63 GLU HA H 2.955 8.301 -2.946 1.00 . A A . 63 GLU HA 1 1
2 1990 1 1 63 GLU HB3 H 1.997 7.699 -0.249 1.00 . A A . 63 GLU HB3 1 1
2 1991 1 1 63 GLU HG3 H -0.064 7.405 -1.246 1.00 . A A . 63 GLU HG3 1 1
2 1992 1 1 63 GLU N N 4.358 7.058 -2.085 1.00 . A A . 63 GLU N 1 1
2 1993 1 1 63 GLU O O 4.449 9.142 -0.212 1.00 . A A . 63 GLU O 1 1
2 1994 1 1 63 GLU OE1 O 0.390 9.920 -1.647 1.00 . A A . 63 GLU OE1 1 1
2 1995 1 1 63 GLU OE2 O 0.733 9.203 -3.696 1.00 . A A . 63 GLU OE2 1 1
2 1996 1 1 64 SER C C 2.289 12.240 -0.226 1.00 . A A . 64 SER C 1 1
2 1997 1 1 64 SER CA C 3.511 11.651 -0.924 1.00 . A A . 64 SER CA 1 1
2 1998 1 1 64 SER CB C 4.065 12.654 -1.939 1.00 . A A . 64 SER CB 1 1
2 1999 1 1 64 SER H H 2.571 10.405 -2.353 1.00 . A A . 64 SER H 1 1
2 2000 1 1 64 SER HA H 4.271 11.446 -0.184 1.00 . A A . 64 SER HA 1 1
2 2001 1 1 64 SER HB3 H 4.483 13.501 -1.414 1.00 . A A . 64 SER HB3 1 1
2 2002 1 1 64 SER HG H 5.658 11.540 -2.181 1.00 . A A . 64 SER HG 1 1
2 2003 1 1 64 SER N N 3.178 10.395 -1.584 1.00 . A A . 64 SER N 1 1
2 2004 1 1 64 SER O O 1.440 12.865 -0.859 1.00 . A A . 64 SER O 1 1
2 2005 1 1 64 SER OG O 5.077 12.066 -2.737 1.00 . A A . 64 SER OG 1 1
2 2006 1 1 65 GLY C C -0.189 11.764 1.607 1.00 . A A . 65 GLY C 1 1
2 2007 1 1 65 GLY CA C 1.086 12.548 1.849 1.00 . A A . 65 GLY CA 1 1
2 2008 1 1 65 GLY H H 2.914 11.527 1.537 1.00 . A A . 65 GLY H 1 1
2 2009 1 1 65 GLY HA2 H 1.330 12.504 2.900 1.00 . A A . 65 GLY HA2 1 1
2 2010 1 1 65 GLY HA3 H 0.919 13.579 1.571 1.00 . A A . 65 GLY HA3 1 1
2 2011 1 1 65 GLY N N 2.208 12.033 1.085 1.00 . A A . 65 GLY N 1 1
2 2012 1 1 65 GLY O O -0.812 11.888 0.553 1.00 . A A . 65 GLY O 1 1
2 2013 1 1 66 ASP C C -2.880 10.903 1.727 1.00 . A A . 66 ASP C 1 1
2 2014 1 1 66 ASP CA C -1.786 10.146 2.474 1.00 . A A . 66 ASP CA 1 1
2 2015 1 1 66 ASP CB C -2.285 9.744 3.863 1.00 . A A . 66 ASP CB 1 1
2 2016 1 1 66 ASP CG C -2.643 10.942 4.720 1.00 . A A . 66 ASP CG 1 1
2 2017 1 1 66 ASP H H -0.039 10.899 3.403 1.00 . A A . 66 ASP H 1 1
2 2018 1 1 66 ASP HA H -1.539 9.254 1.919 1.00 . A A . 66 ASP HA 1 1
2 2019 1 1 66 ASP HB3 H -1.514 9.180 4.366 1.00 . A A . 66 ASP HB3 1 1
2 2020 1 1 66 ASP N N -0.578 10.955 2.586 1.00 . A A . 66 ASP N 1 1
2 2021 1 1 66 ASP O O -3.506 11.809 2.275 1.00 . A A . 66 ASP O 1 1
2 2022 1 1 66 ASP OD1 O -1.717 11.580 5.262 1.00 . A A . 66 ASP OD1 1 1
2 2023 1 1 66 ASP OD2 O -3.849 11.242 4.848 1.00 . A A . 66 ASP OD2 1 1
2 2024 1 1 67 ASN C C -5.124 10.149 -0.873 1.00 . A A . 67 ASN C 1 1
2 2025 1 1 67 ASN CA C -4.117 11.171 -0.352 1.00 . A A . 67 ASN CA 1 1
2 2026 1 1 67 ASN CB C -3.462 11.902 -1.526 1.00 . A A . 67 ASN CB 1 1
2 2027 1 1 67 ASN CG C -4.330 11.889 -2.770 1.00 . A A . 67 ASN CG 1 1
2 2028 1 1 67 ASN H H -2.568 9.798 0.090 1.00 . A A . 67 ASN H 1 1
2 2029 1 1 67 ASN HA H -4.636 11.890 0.265 1.00 . A A . 67 ASN HA 1 1
2 2030 1 1 67 ASN HB3 H -2.522 11.427 -1.760 1.00 . A A . 67 ASN HB3 1 1
2 2031 1 1 67 ASN HD21 H -3.078 10.626 -3.660 1.00 . A A . 67 ASN HD21 1 1
2 2032 1 1 67 ASN HD22 H -4.452 11.103 -4.592 1.00 . A A . 67 ASN HD22 1 1
2 2033 1 1 67 ASN N N -3.101 10.526 0.472 1.00 . A A . 67 ASN N 1 1
2 2034 1 1 67 ASN ND2 N -3.911 11.129 -3.775 1.00 . A A . 67 ASN ND2 1 1
2 2035 1 1 67 ASN O O -4.809 8.969 -1.016 1.00 . A A . 67 ASN O 1 1
2 2036 1 1 67 ASN OD1 O -5.363 12.556 -2.827 1.00 . A A . 67 ASN OD1 1 1
2 2037 1 1 68 ALA C C -7.173 9.418 -3.134 1.00 . A A . 68 ALA C 1 1
2 2038 1 1 68 ALA CA C -7.390 9.742 -1.660 1.00 . A A . 68 ALA CA 1 1
2 2039 1 1 68 ALA CB C -8.753 10.386 -1.453 1.00 . A A . 68 ALA CB 1 1
2 2040 1 1 68 ALA H H -6.528 11.564 -1.018 1.00 . A A . 68 ALA H 1 1
2 2041 1 1 68 ALA HA H -7.364 8.822 -1.092 1.00 . A A . 68 ALA HA 1 1
2 2042 1 1 68 ALA HB1 H -8.638 11.458 -1.396 1.00 . A A . 68 ALA HB1 1 1
2 2043 1 1 68 ALA HB2 H -9.398 10.135 -2.282 1.00 . A A . 68 ALA HB2 1 1
2 2044 1 1 68 ALA HB3 H -9.188 10.020 -0.535 1.00 . A A . 68 ALA HB3 1 1
2 2045 1 1 68 ALA N N -6.337 10.613 -1.153 1.00 . A A . 68 ALA N 1 1
2 2046 1 1 68 ALA O O -6.774 10.270 -3.929 1.00 . A A . 68 ALA O 1 1
2 2047 1 1 69 PRO C C -8.321 8.299 -5.829 1.00 . A A . 69 PRO C 1 1
2 2048 1 1 69 PRO CA C -7.282 7.695 -4.892 1.00 . A A . 69 PRO CA 1 1
2 2049 1 1 69 PRO CB C -7.478 6.180 -4.782 1.00 . A A . 69 PRO CB 1 1
2 2050 1 1 69 PRO CD C -7.920 7.092 -2.616 1.00 . A A . 69 PRO CD 1 1
2 2051 1 1 69 PRO CG C -8.317 5.995 -3.564 1.00 . A A . 69 PRO CG 1 1
2 2052 1 1 69 PRO HA H -6.292 7.905 -5.269 1.00 . A A . 69 PRO HA 1 1
2 2053 1 1 69 PRO HB3 H -6.519 5.697 -4.677 1.00 . A A . 69 PRO HB3 1 1
2 2054 1 1 69 PRO HD3 H -7.130 6.755 -1.961 1.00 . A A . 69 PRO HD3 1 1
2 2055 1 1 69 PRO HG3 H -8.117 5.029 -3.125 1.00 . A A . 69 PRO HG3 1 1
2 2056 1 1 69 PRO N N -7.441 8.160 -3.510 1.00 . A A . 69 PRO N 1 1
2 2057 1 1 69 PRO O O -9.345 7.681 -6.118 1.00 . A A . 69 PRO O 1 1
2 2058 1 1 70 SER C C -8.639 9.875 -8.660 1.00 . A A . 70 SER C 1 1
2 2059 1 1 70 SER CA C -8.964 10.202 -7.206 1.00 . A A . 70 SER CA 1 1
2 2060 1 1 70 SER CB C -8.891 11.714 -6.982 1.00 . A A . 70 SER CB 1 1
2 2061 1 1 70 SER H H -7.217 9.954 -6.035 1.00 . A A . 70 SER H 1 1
2 2062 1 1 70 SER HA H -9.965 9.862 -6.987 1.00 . A A . 70 SER HA 1 1
2 2063 1 1 70 SER HB3 H -8.258 12.156 -7.738 1.00 . A A . 70 SER HB3 1 1
2 2064 1 1 70 SER HG H -10.717 11.993 -6.331 1.00 . A A . 70 SER HG 1 1
2 2065 1 1 70 SER N N -8.050 9.512 -6.302 1.00 . A A . 70 SER N 1 1
2 2066 1 1 70 SER O O -9.343 10.303 -9.577 1.00 . A A . 70 SER O 1 1
2 2067 1 1 70 SER OG O -10.177 12.303 -7.061 1.00 . A A . 70 SER OG 1 1
2 2068 1 1 71 TYR C C -6.847 7.238 -10.279 1.00 . A A . 71 TYR C 1 1
2 2069 1 1 71 TYR CA C -7.148 8.732 -10.207 1.00 . A A . 71 TYR CA 1 1
2 2070 1 1 71 TYR CB C -5.914 9.533 -10.626 1.00 . A A . 71 TYR CB 1 1
2 2071 1 1 71 TYR CD1 C -4.357 8.456 -8.955 1.00 . A A . 71 TYR CD1 1 1
2 2072 1 1 71 TYR CD2 C -4.338 10.833 -9.141 1.00 . A A . 71 TYR CD2 1 1
2 2073 1 1 71 TYR CE1 C -3.385 8.521 -7.976 1.00 . A A . 71 TYR CE1 1 1
2 2074 1 1 71 TYR CE2 C -3.365 10.907 -8.164 1.00 . A A . 71 TYR CE2 1 1
2 2075 1 1 71 TYR CG C -4.851 9.609 -9.554 1.00 . A A . 71 TYR CG 1 1
2 2076 1 1 71 TYR CZ C -2.893 9.748 -7.583 1.00 . A A . 71 TYR CZ 1 1
2 2077 1 1 71 TYR H H -7.048 8.805 -8.095 1.00 . A A . 71 TYR H 1 1
2 2078 1 1 71 TYR HA H -7.959 8.958 -10.885 1.00 . A A . 71 TYR HA 1 1
2 2079 1 1 71 TYR HB3 H -6.214 10.542 -10.869 1.00 . A A . 71 TYR HB3 1 1
2 2080 1 1 71 TYR HD1 H -4.745 7.497 -9.264 1.00 . A A . 71 TYR HD1 1 1
2 2081 1 1 71 TYR HD2 H -4.712 11.738 -9.598 1.00 . A A . 71 TYR HD2 1 1
2 2082 1 1 71 TYR HE1 H -3.014 7.614 -7.521 1.00 . A A . 71 TYR HE1 1 1
2 2083 1 1 71 TYR HE2 H -2.980 11.868 -7.856 1.00 . A A . 71 TYR HE2 1 1
2 2084 1 1 71 TYR HH H -1.505 8.958 -6.511 1.00 . A A . 71 TYR HH 1 1
2 2085 1 1 71 TYR N N -7.569 9.115 -8.864 1.00 . A A . 71 TYR N 1 1
2 2086 1 1 71 TYR O O -6.827 6.549 -9.259 1.00 . A A . 71 TYR O 1 1
2 2087 1 1 71 TYR OH O -1.924 9.817 -6.608 1.00 . A A . 71 TYR OH 1 1
2 2088 1 1 72 SER C C -4.924 4.989 -11.179 1.00 . A A . 72 SER C 1 1
2 2089 1 1 72 SER CA C -6.318 5.333 -11.698 1.00 . A A . 72 SER CA 1 1
2 2090 1 1 72 SER CB C -6.423 4.979 -13.183 1.00 . A A . 72 SER CB 1 1
2 2091 1 1 72 SER H H -6.646 7.346 -12.265 1.00 . A A . 72 SER H 1 1
2 2092 1 1 72 SER HA H -7.046 4.757 -11.147 1.00 . A A . 72 SER HA 1 1
2 2093 1 1 72 SER HB3 H -5.983 4.007 -13.351 1.00 . A A . 72 SER HB3 1 1
2 2094 1 1 72 SER HG H -8.129 5.841 -13.615 1.00 . A A . 72 SER HG 1 1
2 2095 1 1 72 SER N N -6.614 6.745 -11.491 1.00 . A A . 72 SER N 1 1
2 2096 1 1 72 SER O O -4.041 5.842 -11.085 1.00 . A A . 72 SER O 1 1
2 2097 1 1 72 SER OG O -7.776 4.949 -13.604 1.00 . A A . 72 SER OG 1 1
2 2098 1 1 73 PRO C C -2.352 3.208 -11.391 1.00 . A A . 73 PRO C 1 1
2 2099 1 1 73 PRO CA C -3.439 3.221 -10.320 1.00 . A A . 73 PRO CA 1 1
2 2100 1 1 73 PRO CB C -3.758 1.795 -9.865 1.00 . A A . 73 PRO CB 1 1
2 2101 1 1 73 PRO CD C -5.729 2.639 -10.921 1.00 . A A . 73 PRO CD 1 1
2 2102 1 1 73 PRO CG C -4.928 1.387 -10.690 1.00 . A A . 73 PRO CG 1 1
2 2103 1 1 73 PRO HA H -3.102 3.804 -9.476 1.00 . A A . 73 PRO HA 1 1
2 2104 1 1 73 PRO HB3 H -3.998 1.796 -8.813 1.00 . A A . 73 PRO HB3 1 1
2 2105 1 1 73 PRO HD3 H -6.480 2.753 -10.154 1.00 . A A . 73 PRO HD3 1 1
2 2106 1 1 73 PRO HG3 H -5.519 0.658 -10.155 1.00 . A A . 73 PRO HG3 1 1
2 2107 1 1 73 PRO N N -4.721 3.708 -10.835 1.00 . A A . 73 PRO N 1 1
2 2108 1 1 73 PRO O O -2.617 3.002 -12.575 1.00 . A A . 73 PRO O 1 1
2 2109 1 1 74 PRO C C 0.380 2.063 -12.421 1.00 . A A . 74 PRO C 1 1
2 2110 1 1 74 PRO CA C 0.052 3.448 -11.874 1.00 . A A . 74 PRO CA 1 1
2 2111 1 1 74 PRO CB C 1.193 3.956 -10.988 1.00 . A A . 74 PRO CB 1 1
2 2112 1 1 74 PRO CD C -0.710 3.682 -9.568 1.00 . A A . 74 PRO CD 1 1
2 2113 1 1 74 PRO CG C 0.789 3.589 -9.603 1.00 . A A . 74 PRO CG 1 1
2 2114 1 1 74 PRO HA H -0.101 4.132 -12.696 1.00 . A A . 74 PRO HA 1 1
2 2115 1 1 74 PRO HB3 H 1.291 5.026 -11.101 1.00 . A A . 74 PRO HB3 1 1
2 2116 1 1 74 PRO HD3 H -1.021 4.668 -9.255 1.00 . A A . 74 PRO HD3 1 1
2 2117 1 1 74 PRO HG3 H 1.224 4.283 -8.898 1.00 . A A . 74 PRO HG3 1 1
2 2118 1 1 74 PRO N N -1.099 3.431 -10.966 1.00 . A A . 74 PRO N 1 1
2 2119 1 1 74 PRO O O 0.093 1.040 -11.800 1.00 . A A . 74 PRO O 1 1
2 2120 1 1 75 PRO C C 2.518 0.064 -13.547 1.00 . A A . 75 PRO C 1 1
2 2121 1 1 75 PRO CA C 1.377 0.773 -14.269 1.00 . A A . 75 PRO CA 1 1
2 2122 1 1 75 PRO CB C 1.824 1.223 -15.662 1.00 . A A . 75 PRO CB 1 1
2 2123 1 1 75 PRO CD C 1.368 3.208 -14.408 1.00 . A A . 75 PRO CD 1 1
2 2124 1 1 75 PRO CG C 2.254 2.638 -15.482 1.00 . A A . 75 PRO CG 1 1
2 2125 1 1 75 PRO HA H 0.536 0.101 -14.358 1.00 . A A . 75 PRO HA 1 1
2 2126 1 1 75 PRO HB3 H 0.996 1.147 -16.351 1.00 . A A . 75 PRO HB3 1 1
2 2127 1 1 75 PRO HD3 H 0.494 3.669 -14.846 1.00 . A A . 75 PRO HD3 1 1
2 2128 1 1 75 PRO HG3 H 2.120 3.182 -16.406 1.00 . A A . 75 PRO HG3 1 1
2 2129 1 1 75 PRO N N 0.996 2.027 -13.611 1.00 . A A . 75 PRO N 1 1
2 2130 1 1 75 PRO O O 3.575 0.641 -13.290 1.00 . A A . 75 PRO O 1 1
2 2131 1 1 76 PRO C C 4.498 -2.363 -13.401 1.00 . A A . 76 PRO C 1 1
2 2132 1 1 76 PRO CA C 3.302 -2.032 -12.516 1.00 . A A . 76 PRO CA 1 1
2 2133 1 1 76 PRO CB C 2.533 -3.306 -12.157 1.00 . A A . 76 PRO CB 1 1
2 2134 1 1 76 PRO CD C 1.065 -1.967 -13.487 1.00 . A A . 76 PRO CD 1 1
2 2135 1 1 76 PRO CG C 1.442 -3.388 -13.168 1.00 . A A . 76 PRO CG 1 1
2 2136 1 1 76 PRO HA H 3.646 -1.551 -11.612 1.00 . A A . 76 PRO HA 1 1
2 2137 1 1 76 PRO HB3 H 2.137 -3.222 -11.156 1.00 . A A . 76 PRO HB3 1 1
2 2138 1 1 76 PRO HD3 H 0.264 -1.637 -12.843 1.00 . A A . 76 PRO HD3 1 1
2 2139 1 1 76 PRO HG3 H 0.596 -3.915 -12.753 1.00 . A A . 76 PRO HG3 1 1
2 2140 1 1 76 PRO N N 2.302 -1.217 -13.212 1.00 . A A . 76 PRO N 1 1
2 2141 1 1 76 PRO O O 4.491 -2.126 -14.609 1.00 . A A . 76 PRO O 1 1
2 2142 1 1 77 PRO C C 6.558 -4.489 -14.436 1.00 . A A . 77 PRO C 1 1
2 2143 1 1 77 PRO CA C 6.774 -3.301 -13.504 1.00 . A A . 77 PRO CA 1 1
2 2144 1 1 77 PRO CB C 7.743 -3.674 -12.378 1.00 . A A . 77 PRO CB 1 1
2 2145 1 1 77 PRO CD C 5.629 -3.235 -11.352 1.00 . A A . 77 PRO CD 1 1
2 2146 1 1 77 PRO CG C 6.867 -4.083 -11.245 1.00 . A A . 77 PRO CG 1 1
2 2147 1 1 77 PRO HA H 7.176 -2.472 -14.067 1.00 . A A . 77 PRO HA 1 1
2 2148 1 1 77 PRO HB3 H 8.348 -2.817 -12.122 1.00 . A A . 77 PRO HB3 1 1
2 2149 1 1 77 PRO HD3 H 5.737 -2.334 -10.768 1.00 . A A . 77 PRO HD3 1 1
2 2150 1 1 77 PRO HG3 H 7.369 -3.895 -10.307 1.00 . A A . 77 PRO HG3 1 1
2 2151 1 1 77 PRO N N 5.552 -2.925 -12.789 1.00 . A A . 77 PRO N 1 1
2 2152 1 1 77 PRO O O 7.492 -5.233 -14.734 1.00 . A A . 77 PRO O 1 1
3 2153 1 1 1 GLY C C 5.785 17.859 -5.132 1.00 . A A . 1 GLY C 1 1
3 2154 1 1 1 GLY CA C 6.609 18.937 -5.808 1.00 . A A . 1 GLY CA 1 1
3 2155 1 1 1 GLY H1 H 7.678 18.602 -7.605 1.00 . A A . 1 GLY H1 1 1
3 2156 1 1 1 GLY HA2 H 7.060 19.560 -5.050 1.00 . A A . 1 GLY HA2 1 1
3 2157 1 1 1 GLY HA3 H 5.956 19.544 -6.417 1.00 . A A . 1 GLY HA3 1 1
3 2158 1 1 1 GLY N N 7.658 18.389 -6.648 1.00 . A A . 1 GLY N 1 1
3 2159 1 1 1 GLY O O 4.563 17.826 -5.268 1.00 . A A . 1 GLY O 1 1
3 2160 1 1 2 ALA C C 6.482 15.555 -2.394 1.00 . A A . 2 ALA C 1 1
3 2161 1 1 2 ALA CA C 5.778 15.888 -3.706 1.00 . A A . 2 ALA CA 1 1
3 2162 1 1 2 ALA CB C 5.701 14.654 -4.593 1.00 . A A . 2 ALA CB 1 1
3 2163 1 1 2 ALA H H 7.431 17.050 -4.335 1.00 . A A . 2 ALA H 1 1
3 2164 1 1 2 ALA HA H 4.769 16.209 -3.489 1.00 . A A . 2 ALA HA 1 1
3 2165 1 1 2 ALA HB1 H 6.116 14.885 -5.565 1.00 . A A . 2 ALA HB1 1 1
3 2166 1 1 2 ALA HB2 H 6.264 13.850 -4.143 1.00 . A A . 2 ALA HB2 1 1
3 2167 1 1 2 ALA HB3 H 4.669 14.355 -4.704 1.00 . A A . 2 ALA HB3 1 1
3 2168 1 1 2 ALA N N 6.456 16.972 -4.405 1.00 . A A . 2 ALA N 1 1
3 2169 1 1 2 ALA O O 7.407 14.744 -2.364 1.00 . A A . 2 ALA O 1 1
3 2170 1 1 3 MET C C 5.614 15.312 0.944 1.00 . A A . 3 MET C 1 1
3 2171 1 1 3 MET CA C 6.625 15.956 0.002 1.00 . A A . 3 MET CA 1 1
3 2172 1 1 3 MET CB C 7.128 17.272 0.597 1.00 . A A . 3 MET CB 1 1
3 2173 1 1 3 MET CE C 8.603 16.771 4.418 1.00 . A A . 3 MET CE 1 1
3 2174 1 1 3 MET CG C 8.156 17.088 1.701 1.00 . A A . 3 MET CG 1 1
3 2175 1 1 3 MET H H 5.296 16.823 -1.400 1.00 . A A . 3 MET H 1 1
3 2176 1 1 3 MET HA H 7.462 15.286 -0.123 1.00 . A A . 3 MET HA 1 1
3 2177 1 1 3 MET HB3 H 6.287 17.813 1.006 1.00 . A A . 3 MET HB3 1 1
3 2178 1 1 3 MET HE1 H 9.217 15.947 4.748 1.00 . A A . 3 MET HE1 1 1
3 2179 1 1 3 MET HE2 H 9.233 17.558 4.032 1.00 . A A . 3 MET HE2 1 1
3 2180 1 1 3 MET HE3 H 8.027 17.147 5.251 1.00 . A A . 3 MET HE3 1 1
3 2181 1 1 3 MET HG3 H 8.500 18.060 2.020 1.00 . A A . 3 MET HG3 1 1
3 2182 1 1 3 MET N N 6.037 16.186 -1.313 1.00 . A A . 3 MET N 1 1
3 2183 1 1 3 MET O O 5.739 14.139 1.296 1.00 . A A . 3 MET O 1 1
3 2184 1 1 3 MET SD S 7.493 16.210 3.129 1.00 . A A . 3 MET SD 1 1
3 2185 1 1 4 GLY C C 4.174 15.082 3.561 1.00 . A A . 4 GLY C 1 1
3 2186 1 1 4 GLY CA C 3.595 15.573 2.249 1.00 . A A . 4 GLY CA 1 1
3 2187 1 1 4 GLY H H 4.564 17.014 1.038 1.00 . A A . 4 GLY H 1 1
3 2188 1 1 4 GLY HA2 H 2.882 16.357 2.453 1.00 . A A . 4 GLY HA2 1 1
3 2189 1 1 4 GLY HA3 H 3.085 14.752 1.765 1.00 . A A . 4 GLY HA3 1 1
3 2190 1 1 4 GLY N N 4.613 16.086 1.351 1.00 . A A . 4 GLY N 1 1
3 2191 1 1 4 GLY O O 5.286 14.557 3.615 1.00 . A A . 4 GLY O 1 1
3 2192 1 1 5 PRO C C 3.871 13.315 6.134 1.00 . A A . 5 PRO C 1 1
3 2193 1 1 5 PRO CA C 3.835 14.833 5.989 1.00 . A A . 5 PRO CA 1 1
3 2194 1 1 5 PRO CB C 2.765 15.433 6.905 1.00 . A A . 5 PRO CB 1 1
3 2195 1 1 5 PRO CD C 2.075 15.874 4.659 1.00 . A A . 5 PRO CD 1 1
3 2196 1 1 5 PRO CG C 1.560 15.573 6.040 1.00 . A A . 5 PRO CG 1 1
3 2197 1 1 5 PRO HA H 4.802 15.242 6.245 1.00 . A A . 5 PRO HA 1 1
3 2198 1 1 5 PRO HB3 H 3.099 16.391 7.275 1.00 . A A . 5 PRO HB3 1 1
3 2199 1 1 5 PRO HD3 H 2.145 16.941 4.507 1.00 . A A . 5 PRO HD3 1 1
3 2200 1 1 5 PRO HG3 H 0.946 16.387 6.396 1.00 . A A . 5 PRO HG3 1 1
3 2201 1 1 5 PRO N N 3.411 15.255 4.650 1.00 . A A . 5 PRO N 1 1
3 2202 1 1 5 PRO O O 4.634 12.778 6.938 1.00 . A A . 5 PRO O 1 1
3 2203 1 1 6 ARG C C 3.216 10.580 4.010 1.00 . A A . 6 ARG C 1 1
3 2204 1 1 6 ARG CA C 2.980 11.175 5.395 1.00 . A A . 6 ARG CA 1 1
3 2205 1 1 6 ARG CB C 1.624 10.717 5.935 1.00 . A A . 6 ARG CB 1 1
3 2206 1 1 6 ARG CD C -0.291 11.160 7.501 1.00 . A A . 6 ARG CD 1 1
3 2207 1 1 6 ARG CG C 1.132 11.534 7.118 1.00 . A A . 6 ARG CG 1 1
3 2208 1 1 6 ARG CZ C -2.147 12.254 8.685 1.00 . A A . 6 ARG CZ 1 1
3 2209 1 1 6 ARG H H 2.460 13.117 4.732 1.00 . A A . 6 ARG H 1 1
3 2210 1 1 6 ARG HA H 3.757 10.829 6.061 1.00 . A A . 6 ARG HA 1 1
3 2211 1 1 6 ARG HB3 H 1.702 9.687 6.244 1.00 . A A . 6 ARG HB3 1 1
3 2212 1 1 6 ARG HD3 H -0.257 10.457 8.320 1.00 . A A . 6 ARG HD3 1 1
3 2213 1 1 6 ARG HE H -0.782 13.202 7.581 1.00 . A A . 6 ARG HE 1 1
3 2214 1 1 6 ARG HG3 H 1.163 12.582 6.859 1.00 . A A . 6 ARG HG3 1 1
3 2215 1 1 6 ARG HH11 H -2.069 10.247 8.896 1.00 . A A . 6 ARG HH11 1 1
3 2216 1 1 6 ARG HH12 H -3.372 11.031 9.727 1.00 . A A . 6 ARG HH12 1 1
3 2217 1 1 6 ARG HH21 H -2.494 14.245 8.670 1.00 . A A . 6 ARG HH21 1 1
3 2218 1 1 6 ARG HH22 H -3.614 13.305 9.596 1.00 . A A . 6 ARG HH22 1 1
3 2219 1 1 6 ARG N N 3.043 12.631 5.353 1.00 . A A . 6 ARG N 1 1
3 2220 1 1 6 ARG NE N -1.073 12.325 7.906 1.00 . A A . 6 ARG NE 1 1
3 2221 1 1 6 ARG NH1 N -2.565 11.081 9.139 1.00 . A A . 6 ARG NH1 1 1
3 2222 1 1 6 ARG NH2 N -2.805 13.359 9.010 1.00 . A A . 6 ARG NH2 1 1
3 2223 1 1 6 ARG O O 2.329 10.597 3.158 1.00 . A A . 6 ARG O 1 1
3 2224 1 1 7 GLU C C 4.960 7.947 2.650 1.00 . A A . 7 GLU C 1 1
3 2225 1 1 7 GLU CA C 4.771 9.455 2.512 1.00 . A A . 7 GLU CA 1 1
3 2226 1 1 7 GLU CB C 6.047 10.093 1.960 1.00 . A A . 7 GLU CB 1 1
3 2227 1 1 7 GLU CD C 6.728 12.330 2.915 1.00 . A A . 7 GLU CD 1 1
3 2228 1 1 7 GLU CG C 5.963 11.604 1.826 1.00 . A A . 7 GLU CG 1 1
3 2229 1 1 7 GLU H H 5.083 10.071 4.514 1.00 . A A . 7 GLU H 1 1
3 2230 1 1 7 GLU HA H 3.959 9.642 1.826 1.00 . A A . 7 GLU HA 1 1
3 2231 1 1 7 GLU HB3 H 6.249 9.676 0.984 1.00 . A A . 7 GLU HB3 1 1
3 2232 1 1 7 GLU HG3 H 4.926 11.900 1.876 1.00 . A A . 7 GLU HG3 1 1
3 2233 1 1 7 GLU N N 4.418 10.054 3.794 1.00 . A A . 7 GLU N 1 1
3 2234 1 1 7 GLU O O 6.001 7.481 3.114 1.00 . A A . 7 GLU O 1 1
3 2235 1 1 7 GLU OE1 O 6.366 12.170 4.101 1.00 . A A . 7 GLU OE1 1 1
3 2236 1 1 7 GLU OE2 O 7.689 13.056 2.585 1.00 . A A . 7 GLU OE2 1 1
3 2237 1 1 8 VAL C C 4.630 5.140 1.067 1.00 . A A . 8 VAL C 1 1
3 2238 1 1 8 VAL CA C 4.001 5.734 2.322 1.00 . A A . 8 VAL CA 1 1
3 2239 1 1 8 VAL CB C 2.598 5.130 2.515 1.00 . A A . 8 VAL CB 1 1
3 2240 1 1 8 VAL CG1 C 1.894 4.973 1.175 1.00 . A A . 8 VAL CG1 1 1
3 2241 1 1 8 VAL CG2 C 2.688 3.794 3.238 1.00 . A A . 8 VAL CG2 1 1
3 2242 1 1 8 VAL H H 3.143 7.619 1.884 1.00 . A A . 8 VAL H 1 1
3 2243 1 1 8 VAL HA H 4.606 5.468 3.178 1.00 . A A . 8 VAL HA 1 1
3 2244 1 1 8 VAL HB H 2.017 5.806 3.125 1.00 . A A . 8 VAL HB 1 1
3 2245 1 1 8 VAL HG11 H 0.885 4.624 1.337 1.00 . A A . 8 VAL HG11 1 1
3 2246 1 1 8 VAL HG12 H 1.870 5.926 0.668 1.00 . A A . 8 VAL HG12 1 1
3 2247 1 1 8 VAL HG13 H 2.429 4.257 0.570 1.00 . A A . 8 VAL HG13 1 1
3 2248 1 1 8 VAL HG21 H 1.746 3.585 3.724 1.00 . A A . 8 VAL HG21 1 1
3 2249 1 1 8 VAL HG22 H 2.907 3.012 2.525 1.00 . A A . 8 VAL HG22 1 1
3 2250 1 1 8 VAL HG23 H 3.474 3.837 3.977 1.00 . A A . 8 VAL HG23 1 1
3 2251 1 1 8 VAL N N 3.946 7.189 2.245 1.00 . A A . 8 VAL N 1 1
3 2252 1 1 8 VAL O O 4.193 5.416 -0.051 1.00 . A A . 8 VAL O 1 1
3 2253 1 1 9 THR C C 6.418 2.177 0.324 1.00 . A A . 9 THR C 1 1
3 2254 1 1 9 THR CA C 6.350 3.689 0.143 1.00 . A A . 9 THR CA 1 1
3 2255 1 1 9 THR CB C 7.780 4.238 -0.018 1.00 . A A . 9 THR CB 1 1
3 2256 1 1 9 THR CG2 C 7.805 5.747 0.177 1.00 . A A . 9 THR CG2 1 1
3 2257 1 1 9 THR H H 5.962 4.141 2.174 1.00 . A A . 9 THR H 1 1
3 2258 1 1 9 THR HA H 5.799 3.909 -0.760 1.00 . A A . 9 THR HA 1 1
3 2259 1 1 9 THR HB H 8.126 4.013 -1.017 1.00 . A A . 9 THR HB 1 1
3 2260 1 1 9 THR HG1 H 8.670 2.667 0.775 1.00 . A A . 9 THR HG1 1 1
3 2261 1 1 9 THR HG21 H 8.681 6.158 -0.303 1.00 . A A . 9 THR HG21 1 1
3 2262 1 1 9 THR HG22 H 7.834 5.973 1.233 1.00 . A A . 9 THR HG22 1 1
3 2263 1 1 9 THR HG23 H 6.919 6.181 -0.261 1.00 . A A . 9 THR HG23 1 1
3 2264 1 1 9 THR N N 5.660 4.322 1.259 1.00 . A A . 9 THR N 1 1
3 2265 1 1 9 THR O O 6.817 1.686 1.379 1.00 . A A . 9 THR O 1 1
3 2266 1 1 9 THR OG1 O 8.654 3.615 0.930 1.00 . A A . 9 THR OG1 1 1
3 2267 1 1 10 MET C C 7.338 -0.562 -1.253 1.00 . A A . 10 MET C 1 1
3 2268 1 1 10 MET CA C 6.041 -0.015 -0.667 1.00 . A A . 10 MET CA 1 1
3 2269 1 1 10 MET CB C 4.843 -0.584 -1.430 1.00 . A A . 10 MET CB 1 1
3 2270 1 1 10 MET CE C 2.858 -1.641 -3.109 1.00 . A A . 10 MET CE 1 1
3 2271 1 1 10 MET CG C 3.501 -0.147 -0.865 1.00 . A A . 10 MET CG 1 1
3 2272 1 1 10 MET H H 5.715 1.892 -1.527 1.00 . A A . 10 MET H 1 1
3 2273 1 1 10 MET HA H 5.974 -0.314 0.368 1.00 . A A . 10 MET HA 1 1
3 2274 1 1 10 MET HB3 H 4.889 -1.662 -1.396 1.00 . A A . 10 MET HB3 1 1
3 2275 1 1 10 MET HE1 H 2.074 -2.122 -3.676 1.00 . A A . 10 MET HE1 1 1
3 2276 1 1 10 MET HE2 H 3.552 -1.164 -3.785 1.00 . A A . 10 MET HE2 1 1
3 2277 1 1 10 MET HE3 H 3.381 -2.382 -2.520 1.00 . A A . 10 MET HE3 1 1
3 2278 1 1 10 MET HG3 H 3.551 0.904 -0.625 1.00 . A A . 10 MET HG3 1 1
3 2279 1 1 10 MET N N 6.023 1.443 -0.713 1.00 . A A . 10 MET N 1 1
3 2280 1 1 10 MET O O 7.767 -0.149 -2.331 1.00 . A A . 10 MET O 1 1
3 2281 1 1 10 MET SD S 2.143 -0.412 -2.021 1.00 . A A . 10 MET SD 1 1
3 2282 1 1 11 LYS C C 8.999 -3.558 -1.370 1.00 . A A . 11 LYS C 1 1
3 2283 1 1 11 LYS CA C 9.208 -2.096 -0.987 1.00 . A A . 11 LYS CA 1 1
3 2284 1 1 11 LYS CB C 10.273 -1.993 0.108 1.00 . A A . 11 LYS CB 1 1
3 2285 1 1 11 LYS CD C 10.747 -1.890 2.573 1.00 . A A . 11 LYS CD 1 1
3 2286 1 1 11 LYS CE C 11.394 -3.263 2.491 1.00 . A A . 11 LYS CE 1 1
3 2287 1 1 11 LYS CG C 9.702 -1.702 1.485 1.00 . A A . 11 LYS CG 1 1
3 2288 1 1 11 LYS H H 7.569 -1.781 0.314 1.00 . A A . 11 LYS H 1 1
3 2289 1 1 11 LYS HA H 9.546 -1.553 -1.858 1.00 . A A . 11 LYS HA 1 1
3 2290 1 1 11 LYS HB3 H 10.960 -1.200 -0.149 1.00 . A A . 11 LYS HB3 1 1
3 2291 1 1 11 LYS HD3 H 10.272 -1.781 3.538 1.00 . A A . 11 LYS HD3 1 1
3 2292 1 1 11 LYS HE3 H 12.359 -3.163 2.017 1.00 . A A . 11 LYS HE3 1 1
3 2293 1 1 11 LYS HG3 H 8.876 -2.373 1.672 1.00 . A A . 11 LYS HG3 1 1
3 2294 1 1 11 LYS HZ1 H 11.343 -3.177 4.578 1.00 . A A . 11 LYS HZ1 1 1
3 2295 1 1 11 LYS HZ2 H 12.564 -4.172 3.964 1.00 . A A . 11 LYS HZ2 1 1
3 2296 1 1 11 LYS HZ3 H 10.956 -4.698 3.945 1.00 . A A . 11 LYS HZ3 1 1
3 2297 1 1 11 LYS N N 7.961 -1.492 -0.538 1.00 . A A . 11 LYS N 1 1
3 2298 1 1 11 LYS NZ N 11.577 -3.871 3.839 1.00 . A A . 11 LYS NZ 1 1
3 2299 1 1 11 LYS O O 8.552 -4.366 -0.555 1.00 . A A . 11 LYS O 1 1
3 2300 1 1 12 LYS C C 9.685 -6.263 -2.080 1.00 . A A . 12 LYS C 1 1
3 2301 1 1 12 LYS CA C 9.175 -5.257 -3.105 1.00 . A A . 12 LYS CA 1 1
3 2302 1 1 12 LYS CB C 9.927 -5.431 -4.426 1.00 . A A . 12 LYS CB 1 1
3 2303 1 1 12 LYS CD C 9.369 -6.277 -6.724 1.00 . A A . 12 LYS CD 1 1
3 2304 1 1 12 LYS CE C 10.738 -6.322 -7.384 1.00 . A A . 12 LYS CE 1 1
3 2305 1 1 12 LYS CG C 9.451 -6.618 -5.245 1.00 . A A . 12 LYS CG 1 1
3 2306 1 1 12 LYS H H 9.676 -3.203 -3.217 1.00 . A A . 12 LYS H 1 1
3 2307 1 1 12 LYS HA H 8.123 -5.435 -3.273 1.00 . A A . 12 LYS HA 1 1
3 2308 1 1 12 LYS HB3 H 10.978 -5.566 -4.213 1.00 . A A . 12 LYS HB3 1 1
3 2309 1 1 12 LYS HD3 H 8.957 -5.284 -6.833 1.00 . A A . 12 LYS HD3 1 1
3 2310 1 1 12 LYS HE3 H 10.929 -7.332 -7.718 1.00 . A A . 12 LYS HE3 1 1
3 2311 1 1 12 LYS HG3 H 8.471 -6.914 -4.897 1.00 . A A . 12 LYS HG3 1 1
3 2312 1 1 12 LYS HZ1 H 11.714 -4.868 -8.522 1.00 . A A . 12 LYS HZ1 1 1
3 2313 1 1 12 LYS HZ2 H 10.029 -4.728 -8.532 1.00 . A A . 12 LYS HZ2 1 1
3 2314 1 1 12 LYS HZ3 H 10.782 -5.943 -9.437 1.00 . A A . 12 LYS HZ3 1 1
3 2315 1 1 12 LYS N N 9.324 -3.892 -2.614 1.00 . A A . 12 LYS N 1 1
3 2316 1 1 12 LYS NZ N 10.821 -5.401 -8.551 1.00 . A A . 12 LYS NZ 1 1
3 2317 1 1 12 LYS O O 10.885 -6.339 -1.814 1.00 . A A . 12 LYS O 1 1
3 2318 1 1 13 GLY C C 8.975 -7.526 0.903 1.00 . A A . 13 GLY C 1 1
3 2319 1 1 13 GLY CA C 9.147 -8.028 -0.517 1.00 . A A . 13 GLY CA 1 1
3 2320 1 1 13 GLY H H 7.826 -6.931 -1.756 1.00 . A A . 13 GLY H 1 1
3 2321 1 1 13 GLY HA2 H 8.534 -8.907 -0.653 1.00 . A A . 13 GLY HA2 1 1
3 2322 1 1 13 GLY HA3 H 10.182 -8.295 -0.670 1.00 . A A . 13 GLY HA3 1 1
3 2323 1 1 13 GLY N N 8.767 -7.036 -1.506 1.00 . A A . 13 GLY N 1 1
3 2324 1 1 13 GLY O O 9.710 -7.931 1.804 1.00 . A A . 13 GLY O 1 1
3 2325 1 1 14 ASP C C 6.283 -6.295 2.822 1.00 . A A . 14 ASP C 1 1
3 2326 1 1 14 ASP CA C 7.741 -6.082 2.424 1.00 . A A . 14 ASP CA 1 1
3 2327 1 1 14 ASP CB C 8.075 -4.591 2.447 1.00 . A A . 14 ASP CB 1 1
3 2328 1 1 14 ASP CG C 8.593 -4.134 3.796 1.00 . A A . 14 ASP CG 1 1
3 2329 1 1 14 ASP H H 7.453 -6.358 0.345 1.00 . A A . 14 ASP H 1 1
3 2330 1 1 14 ASP HA H 8.372 -6.595 3.134 1.00 . A A . 14 ASP HA 1 1
3 2331 1 1 14 ASP HB3 H 7.187 -4.025 2.212 1.00 . A A . 14 ASP HB3 1 1
3 2332 1 1 14 ASP N N 8.005 -6.642 1.103 1.00 . A A . 14 ASP N 1 1
3 2333 1 1 14 ASP O O 5.397 -6.338 1.969 1.00 . A A . 14 ASP O 1 1
3 2334 1 1 14 ASP OD1 O 9.254 -4.942 4.482 1.00 . A A . 14 ASP OD1 1 1
3 2335 1 1 14 ASP OD2 O 8.337 -2.970 4.168 1.00 . A A . 14 ASP OD2 1 1
3 2336 1 1 15 ILE C C 4.130 -5.354 5.233 1.00 . A A . 15 ILE C 1 1
3 2337 1 1 15 ILE CA C 4.694 -6.637 4.632 1.00 . A A . 15 ILE CA 1 1
3 2338 1 1 15 ILE CB C 4.660 -7.747 5.699 1.00 . A A . 15 ILE CB 1 1
3 2339 1 1 15 ILE CD1 C 5.536 -10.080 6.216 1.00 . A A . 15 ILE CD1 1 1
3 2340 1 1 15 ILE CG1 C 5.310 -9.023 5.158 1.00 . A A . 15 ILE CG1 1 1
3 2341 1 1 15 ILE CG2 C 3.228 -8.019 6.135 1.00 . A A . 15 ILE CG2 1 1
3 2342 1 1 15 ILE H H 6.792 -6.386 4.753 1.00 . A A . 15 ILE H 1 1
3 2343 1 1 15 ILE HA H 4.068 -6.941 3.805 1.00 . A A . 15 ILE HA 1 1
3 2344 1 1 15 ILE HB H 5.214 -7.407 6.559 1.00 . A A . 15 ILE HB 1 1
3 2345 1 1 15 ILE HD11 H 6.315 -10.754 5.891 1.00 . A A . 15 ILE HD11 1 1
3 2346 1 1 15 ILE HD12 H 5.830 -9.608 7.140 1.00 . A A . 15 ILE HD12 1 1
3 2347 1 1 15 ILE HD13 H 4.622 -10.636 6.370 1.00 . A A . 15 ILE HD13 1 1
3 2348 1 1 15 ILE HG13 H 6.268 -8.774 4.726 1.00 . A A . 15 ILE HG13 1 1
3 2349 1 1 15 ILE HG21 H 2.885 -8.941 5.688 1.00 . A A . 15 ILE HG21 1 1
3 2350 1 1 15 ILE HG22 H 3.191 -8.105 7.210 1.00 . A A . 15 ILE HG22 1 1
3 2351 1 1 15 ILE HG23 H 2.594 -7.206 5.815 1.00 . A A . 15 ILE HG23 1 1
3 2352 1 1 15 ILE N N 6.043 -6.429 4.122 1.00 . A A . 15 ILE N 1 1
3 2353 1 1 15 ILE O O 4.523 -4.940 6.325 1.00 . A A . 15 ILE O 1 1
3 2354 1 1 16 LEU C C 1.170 -3.751 5.491 1.00 . A A . 16 LEU C 1 1
3 2355 1 1 16 LEU CA C 2.583 -3.492 4.976 1.00 . A A . 16 LEU CA 1 1
3 2356 1 1 16 LEU CB C 2.544 -2.463 3.845 1.00 . A A . 16 LEU CB 1 1
3 2357 1 1 16 LEU CD1 C 3.175 -3.119 1.510 1.00 . A A . 16 LEU CD1 1 1
3 2358 1 1 16 LEU CD2 C 4.301 -1.173 2.606 1.00 . A A . 16 LEU CD2 1 1
3 2359 1 1 16 LEU CG C 3.680 -2.545 2.824 1.00 . A A . 16 LEU CG 1 1
3 2360 1 1 16 LEU H H 2.931 -5.106 3.652 1.00 . A A . 16 LEU H 1 1
3 2361 1 1 16 LEU HA H 3.182 -3.103 5.786 1.00 . A A . 16 LEU HA 1 1
3 2362 1 1 16 LEU HB3 H 2.571 -1.480 4.292 1.00 . A A . 16 LEU HB3 1 1
3 2363 1 1 16 LEU HD11 H 3.333 -4.187 1.498 1.00 . A A . 16 LEU HD11 1 1
3 2364 1 1 16 LEU HD12 H 3.713 -2.667 0.689 1.00 . A A . 16 LEU HD12 1 1
3 2365 1 1 16 LEU HD13 H 2.120 -2.909 1.407 1.00 . A A . 16 LEU HD13 1 1
3 2366 1 1 16 LEU HD21 H 3.597 -0.409 2.900 1.00 . A A . 16 LEU HD21 1 1
3 2367 1 1 16 LEU HD22 H 4.548 -1.052 1.561 1.00 . A A . 16 LEU HD22 1 1
3 2368 1 1 16 LEU HD23 H 5.198 -1.085 3.202 1.00 . A A . 16 LEU HD23 1 1
3 2369 1 1 16 LEU HG H 4.449 -3.206 3.203 1.00 . A A . 16 LEU HG 1 1
3 2370 1 1 16 LEU N N 3.204 -4.728 4.514 1.00 . A A . 16 LEU N 1 1
3 2371 1 1 16 LEU O O 0.339 -4.333 4.791 1.00 . A A . 16 LEU O 1 1
3 2372 1 1 17 THR C C -1.523 -3.236 6.320 1.00 . A A . 17 THR C 1 1
3 2373 1 1 17 THR CA C -0.408 -3.499 7.326 1.00 . A A . 17 THR CA 1 1
3 2374 1 1 17 THR CB C -0.599 -2.572 8.541 1.00 . A A . 17 THR CB 1 1
3 2375 1 1 17 THR CG2 C -2.027 -2.649 9.062 1.00 . A A . 17 THR CG2 1 1
3 2376 1 1 17 THR H H 1.607 -2.859 7.225 1.00 . A A . 17 THR H 1 1
3 2377 1 1 17 THR HA H -0.478 -4.523 7.665 1.00 . A A . 17 THR HA 1 1
3 2378 1 1 17 THR HB H -0.398 -1.556 8.235 1.00 . A A . 17 THR HB 1 1
3 2379 1 1 17 THR HG1 H 0.074 -3.797 9.933 1.00 . A A . 17 THR HG1 1 1
3 2380 1 1 17 THR HG21 H -2.200 -1.843 9.759 1.00 . A A . 17 THR HG21 1 1
3 2381 1 1 17 THR HG22 H -2.178 -3.595 9.560 1.00 . A A . 17 THR HG22 1 1
3 2382 1 1 17 THR HG23 H -2.716 -2.564 8.235 1.00 . A A . 17 THR HG23 1 1
3 2383 1 1 17 THR N N 0.903 -3.316 6.718 1.00 . A A . 17 THR N 1 1
3 2384 1 1 17 THR O O -1.579 -2.170 5.705 1.00 . A A . 17 THR O 1 1
3 2385 1 1 17 THR OG1 O 0.314 -2.935 9.583 1.00 . A A . 17 THR OG1 1 1
3 2386 1 1 18 LEU C C -4.521 -3.038 5.708 1.00 . A A . 18 LEU C 1 1
3 2387 1 1 18 LEU CA C -3.523 -4.085 5.224 1.00 . A A . 18 LEU CA 1 1
3 2388 1 1 18 LEU CB C -4.226 -5.433 5.051 1.00 . A A . 18 LEU CB 1 1
3 2389 1 1 18 LEU CD1 C -6.634 -5.370 4.359 1.00 . A A . 18 LEU CD1 1 1
3 2390 1 1 18 LEU CD2 C -4.869 -4.498 2.816 1.00 . A A . 18 LEU CD2 1 1
3 2391 1 1 18 LEU CG C -5.201 -5.537 3.878 1.00 . A A . 18 LEU CG 1 1
3 2392 1 1 18 LEU H H -2.312 -5.038 6.674 1.00 . A A . 18 LEU H 1 1
3 2393 1 1 18 LEU HA H -3.125 -3.771 4.271 1.00 . A A . 18 LEU HA 1 1
3 2394 1 1 18 LEU HB3 H -4.776 -5.637 5.959 1.00 . A A . 18 LEU HB3 1 1
3 2395 1 1 18 LEU HD11 H -6.775 -5.934 5.269 1.00 . A A . 18 LEU HD11 1 1
3 2396 1 1 18 LEU HD12 H -7.312 -5.735 3.601 1.00 . A A . 18 LEU HD12 1 1
3 2397 1 1 18 LEU HD13 H -6.832 -4.326 4.547 1.00 . A A . 18 LEU HD13 1 1
3 2398 1 1 18 LEU HD21 H -3.819 -4.559 2.569 1.00 . A A . 18 LEU HD21 1 1
3 2399 1 1 18 LEU HD22 H -5.093 -3.512 3.194 1.00 . A A . 18 LEU HD22 1 1
3 2400 1 1 18 LEU HD23 H -5.459 -4.687 1.931 1.00 . A A . 18 LEU HD23 1 1
3 2401 1 1 18 LEU HG H -5.111 -6.516 3.428 1.00 . A A . 18 LEU HG 1 1
3 2402 1 1 18 LEU N N -2.408 -4.212 6.156 1.00 . A A . 18 LEU N 1 1
3 2403 1 1 18 LEU O O -5.633 -3.368 6.124 1.00 . A A . 18 LEU O 1 1
3 2404 1 1 19 LEU C C -6.303 -0.692 5.324 1.00 . A A . 19 LEU C 1 1
3 2405 1 1 19 LEU CA C -4.978 -0.676 6.080 1.00 . A A . 19 LEU CA 1 1
3 2406 1 1 19 LEU CB C -4.273 0.665 5.868 1.00 . A A . 19 LEU CB 1 1
3 2407 1 1 19 LEU CD1 C -2.607 0.148 7.668 1.00 . A A . 19 LEU CD1 1 1
3 2408 1 1 19 LEU CD2 C -2.692 2.439 6.666 1.00 . A A . 19 LEU CD2 1 1
3 2409 1 1 19 LEU CG C -3.507 1.219 7.069 1.00 . A A . 19 LEU CG 1 1
3 2410 1 1 19 LEU H H -3.222 -1.571 5.310 1.00 . A A . 19 LEU H 1 1
3 2411 1 1 19 LEU HA H -5.178 -0.805 7.135 1.00 . A A . 19 LEU HA 1 1
3 2412 1 1 19 LEU HB3 H -5.023 1.391 5.588 1.00 . A A . 19 LEU HB3 1 1
3 2413 1 1 19 LEU HD11 H -2.105 -0.384 6.876 1.00 . A A . 19 LEU HD11 1 1
3 2414 1 1 19 LEU HD12 H -3.204 -0.542 8.244 1.00 . A A . 19 LEU HD12 1 1
3 2415 1 1 19 LEU HD13 H -1.874 0.614 8.312 1.00 . A A . 19 LEU HD13 1 1
3 2416 1 1 19 LEU HD21 H -2.280 2.904 7.549 1.00 . A A . 19 LEU HD21 1 1
3 2417 1 1 19 LEU HD22 H -3.330 3.144 6.152 1.00 . A A . 19 LEU HD22 1 1
3 2418 1 1 19 LEU HD23 H -1.889 2.135 6.011 1.00 . A A . 19 LEU HD23 1 1
3 2419 1 1 19 LEU HG H -4.214 1.523 7.829 1.00 . A A . 19 LEU HG 1 1
3 2420 1 1 19 LEU N N -4.118 -1.773 5.651 1.00 . A A . 19 LEU N 1 1
3 2421 1 1 19 LEU O O -6.555 -1.583 4.514 1.00 . A A . 19 LEU O 1 1
3 2422 1 1 20 ASN C C -8.322 0.106 3.444 1.00 . A A . 20 ASN C 1 1
3 2423 1 1 20 ASN CA C -8.443 0.400 4.936 1.00 . A A . 20 ASN CA 1 1
3 2424 1 1 20 ASN CB C -9.037 1.794 5.146 1.00 . A A . 20 ASN CB 1 1
3 2425 1 1 20 ASN CG C -10.366 1.752 5.879 1.00 . A A . 20 ASN CG 1 1
3 2426 1 1 20 ASN H H -6.887 0.981 6.249 1.00 . A A . 20 ASN H 1 1
3 2427 1 1 20 ASN HA H -9.098 -0.332 5.384 1.00 . A A . 20 ASN HA 1 1
3 2428 1 1 20 ASN HB3 H -9.191 2.262 4.186 1.00 . A A . 20 ASN HB3 1 1
3 2429 1 1 20 ASN HD21 H -11.345 1.698 4.149 1.00 . A A . 20 ASN HD21 1 1
3 2430 1 1 20 ASN HD22 H -12.327 1.676 5.571 1.00 . A A . 20 ASN HD22 1 1
3 2431 1 1 20 ASN N N -7.144 0.300 5.593 1.00 . A A . 20 ASN N 1 1
3 2432 1 1 20 ASN ND2 N -11.456 1.704 5.124 1.00 . A A . 20 ASN ND2 1 1
3 2433 1 1 20 ASN O O -7.802 0.921 2.681 1.00 . A A . 20 ASN O 1 1
3 2434 1 1 20 ASN OD1 O -10.408 1.762 7.109 1.00 . A A . 20 ASN OD1 1 1
3 2435 1 1 21 SER C C -10.055 -1.136 0.922 1.00 . A A . 21 SER C 1 1
3 2436 1 1 21 SER CA C -8.748 -1.466 1.635 1.00 . A A . 21 SER CA 1 1
3 2437 1 1 21 SER CB C -8.459 -2.964 1.526 1.00 . A A . 21 SER CB 1 1
3 2438 1 1 21 SER H H -9.207 -1.669 3.693 1.00 . A A . 21 SER H 1 1
3 2439 1 1 21 SER HA H -7.946 -0.917 1.165 1.00 . A A . 21 SER HA 1 1
3 2440 1 1 21 SER HB3 H -7.633 -3.217 2.175 1.00 . A A . 21 SER HB3 1 1
3 2441 1 1 21 SER HG H -9.372 -4.261 2.674 1.00 . A A . 21 SER HG 1 1
3 2442 1 1 21 SER N N -8.805 -1.063 3.036 1.00 . A A . 21 SER N 1 1
3 2443 1 1 21 SER O O -10.322 -1.631 -0.174 1.00 . A A . 21 SER O 1 1
3 2444 1 1 21 SER OG O -9.589 -3.731 1.904 1.00 . A A . 21 SER OG 1 1
3 2445 1 1 22 THR C C -12.071 0.181 -0.542 1.00 . A A . 22 THR C 1 1
3 2446 1 1 22 THR CA C -12.149 0.103 0.978 1.00 . A A . 22 THR CA 1 1
3 2447 1 1 22 THR CB C -12.612 1.466 1.527 1.00 . A A . 22 THR CB 1 1
3 2448 1 1 22 THR CG2 C -11.474 2.475 1.503 1.00 . A A . 22 THR CG2 1 1
3 2449 1 1 22 THR H H -10.602 0.068 2.421 1.00 . A A . 22 THR H 1 1
3 2450 1 1 22 THR HA H -12.883 -0.640 1.254 1.00 . A A . 22 THR HA 1 1
3 2451 1 1 22 THR HB H -12.936 1.334 2.550 1.00 . A A . 22 THR HB 1 1
3 2452 1 1 22 THR HG1 H -13.392 2.241 -0.109 1.00 . A A . 22 THR HG1 1 1
3 2453 1 1 22 THR HG21 H -11.614 3.195 2.296 1.00 . A A . 22 THR HG21 1 1
3 2454 1 1 22 THR HG22 H -11.464 2.983 0.551 1.00 . A A . 22 THR HG22 1 1
3 2455 1 1 22 THR HG23 H -10.535 1.960 1.647 1.00 . A A . 22 THR HG23 1 1
3 2456 1 1 22 THR N N -10.869 -0.294 1.551 1.00 . A A . 22 THR N 1 1
3 2457 1 1 22 THR O O -12.832 -0.481 -1.247 1.00 . A A . 22 THR O 1 1
3 2458 1 1 22 THR OG1 O -13.711 1.960 0.751 1.00 . A A . 22 THR OG1 1 1
3 2459 1 1 23 ASN C C -10.583 -0.165 -3.134 1.00 . A A . 23 ASN C 1 1
3 2460 1 1 23 ASN CA C -10.969 1.158 -2.480 1.00 . A A . 23 ASN CA 1 1
3 2461 1 1 23 ASN CB C -9.898 2.212 -2.766 1.00 . A A . 23 ASN CB 1 1
3 2462 1 1 23 ASN CG C -10.487 3.508 -3.289 1.00 . A A . 23 ASN CG 1 1
3 2463 1 1 23 ASN H H -10.569 1.496 -0.429 1.00 . A A . 23 ASN H 1 1
3 2464 1 1 23 ASN HA H -11.909 1.490 -2.894 1.00 . A A . 23 ASN HA 1 1
3 2465 1 1 23 ASN HB3 H -9.209 1.828 -3.503 1.00 . A A . 23 ASN HB3 1 1
3 2466 1 1 23 ASN HD21 H -9.293 3.439 -4.877 1.00 . A A . 23 ASN HD21 1 1
3 2467 1 1 23 ASN HD22 H -10.360 4.795 -4.799 1.00 . A A . 23 ASN HD22 1 1
3 2468 1 1 23 ASN N N -11.147 0.994 -1.041 1.00 . A A . 23 ASN N 1 1
3 2469 1 1 23 ASN ND2 N -9.998 3.959 -4.438 1.00 . A A . 23 ASN ND2 1 1
3 2470 1 1 23 ASN O O -9.987 -1.035 -2.499 1.00 . A A . 23 ASN O 1 1
3 2471 1 1 23 ASN OD1 O -11.373 4.095 -2.668 1.00 . A A . 23 ASN OD1 1 1
3 2472 1 1 24 LYS C C -9.293 -1.382 -5.902 1.00 . A A . 24 LYS C 1 1
3 2473 1 1 24 LYS CA C -10.615 -1.525 -5.154 1.00 . A A . 24 LYS CA 1 1
3 2474 1 1 24 LYS CB C -11.740 -1.847 -6.140 1.00 . A A . 24 LYS CB 1 1
3 2475 1 1 24 LYS CD C -13.265 -3.710 -6.853 1.00 . A A . 24 LYS CD 1 1
3 2476 1 1 24 LYS CE C -12.847 -5.172 -6.870 1.00 . A A . 24 LYS CE 1 1
3 2477 1 1 24 LYS CG C -12.652 -2.969 -5.677 1.00 . A A . 24 LYS CG 1 1
3 2478 1 1 24 LYS H H -11.399 0.419 -4.864 1.00 . A A . 24 LYS H 1 1
3 2479 1 1 24 LYS HA H -10.527 -2.335 -4.445 1.00 . A A . 24 LYS HA 1 1
3 2480 1 1 24 LYS HB3 H -11.302 -2.134 -7.085 1.00 . A A . 24 LYS HB3 1 1
3 2481 1 1 24 LYS HD3 H -12.941 -3.241 -7.771 1.00 . A A . 24 LYS HD3 1 1
3 2482 1 1 24 LYS HE3 H -12.526 -5.453 -5.877 1.00 . A A . 24 LYS HE3 1 1
3 2483 1 1 24 LYS HG3 H -13.445 -2.550 -5.074 1.00 . A A . 24 LYS HG3 1 1
3 2484 1 1 24 LYS HZ1 H -13.770 -7.042 -6.991 1.00 . A A . 24 LYS HZ1 1 1
3 2485 1 1 24 LYS HZ2 H -14.069 -6.042 -8.323 1.00 . A A . 24 LYS HZ2 1 1
3 2486 1 1 24 LYS HZ3 H -14.854 -5.751 -6.853 1.00 . A A . 24 LYS HZ3 1 1
3 2487 1 1 24 LYS N N -10.926 -0.310 -4.410 1.00 . A A . 24 LYS N 1 1
3 2488 1 1 24 LYS NZ N -13.963 -6.064 -7.289 1.00 . A A . 24 LYS NZ 1 1
3 2489 1 1 24 LYS O O -8.392 -2.207 -5.753 1.00 . A A . 24 LYS O 1 1
3 2490 1 1 25 ASP C C -6.879 0.511 -6.590 1.00 . A A . 25 ASP C 1 1
3 2491 1 1 25 ASP CA C -7.973 -0.076 -7.476 1.00 . A A . 25 ASP CA 1 1
3 2492 1 1 25 ASP CB C -8.270 0.873 -8.638 1.00 . A A . 25 ASP CB 1 1
3 2493 1 1 25 ASP CG C -9.457 0.421 -9.466 1.00 . A A . 25 ASP CG 1 1
3 2494 1 1 25 ASP H H -9.939 0.293 -6.783 1.00 . A A . 25 ASP H 1 1
3 2495 1 1 25 ASP HA H -7.629 -1.020 -7.873 1.00 . A A . 25 ASP HA 1 1
3 2496 1 1 25 ASP HB3 H -7.404 0.926 -9.281 1.00 . A A . 25 ASP HB3 1 1
3 2497 1 1 25 ASP N N -9.185 -0.330 -6.706 1.00 . A A . 25 ASP N 1 1
3 2498 1 1 25 ASP O O -5.771 0.781 -7.052 1.00 . A A . 25 ASP O 1 1
3 2499 1 1 25 ASP OD1 O -9.421 -0.714 -9.984 1.00 . A A . 25 ASP OD1 1 1
3 2500 1 1 25 ASP OD2 O -10.421 1.203 -9.596 1.00 . A A . 25 ASP OD2 1 1
3 2501 1 1 26 TRP C C -6.482 0.707 -2.964 1.00 . A A . 26 TRP C 1 1
3 2502 1 1 26 TRP CA C -6.242 1.261 -4.365 1.00 . A A . 26 TRP CA 1 1
3 2503 1 1 26 TRP CB C -6.340 2.787 -4.346 1.00 . A A . 26 TRP CB 1 1
3 2504 1 1 26 TRP CD1 C -6.521 3.573 -6.779 1.00 . A A . 26 TRP CD1 1 1
3 2505 1 1 26 TRP CD2 C -4.549 4.015 -5.814 1.00 . A A . 26 TRP CD2 1 1
3 2506 1 1 26 TRP CE2 C -4.519 4.493 -7.138 1.00 . A A . 26 TRP CE2 1 1
3 2507 1 1 26 TRP CE3 C -3.418 4.182 -5.010 1.00 . A A . 26 TRP CE3 1 1
3 2508 1 1 26 TRP CG C -5.839 3.430 -5.604 1.00 . A A . 26 TRP CG 1 1
3 2509 1 1 26 TRP CH2 C -2.307 5.277 -6.866 1.00 . A A . 26 TRP CH2 1 1
3 2510 1 1 26 TRP CZ2 C -3.401 5.126 -7.675 1.00 . A A . 26 TRP CZ2 1 1
3 2511 1 1 26 TRP CZ3 C -2.310 4.811 -5.544 1.00 . A A . 26 TRP CZ3 1 1
3 2512 1 1 26 TRP H H -8.098 0.469 -5.006 1.00 . A A . 26 TRP H 1 1
3 2513 1 1 26 TRP HA H -5.252 0.977 -4.687 1.00 . A A . 26 TRP HA 1 1
3 2514 1 1 26 TRP HB3 H -5.755 3.169 -3.521 1.00 . A A . 26 TRP HB3 1 1
3 2515 1 1 26 TRP HD1 H -7.530 3.227 -6.942 1.00 . A A . 26 TRP HD1 1 1
3 2516 1 1 26 TRP HE1 H -5.997 4.429 -8.624 1.00 . A A . 26 TRP HE1 1 1
3 2517 1 1 26 TRP HE3 H -3.401 3.830 -3.990 1.00 . A A . 26 TRP HE3 1 1
3 2518 1 1 26 TRP HH2 H -1.419 5.761 -7.242 1.00 . A A . 26 TRP HH2 1 1
3 2519 1 1 26 TRP HZ2 H -3.383 5.492 -8.691 1.00 . A A . 26 TRP HZ2 1 1
3 2520 1 1 26 TRP HZ3 H -1.426 4.949 -4.939 1.00 . A A . 26 TRP HZ3 1 1
3 2521 1 1 26 TRP N N -7.199 0.705 -5.316 1.00 . A A . 26 TRP N 1 1
3 2522 1 1 26 TRP NE1 N -5.732 4.210 -7.706 1.00 . A A . 26 TRP NE1 1 1
3 2523 1 1 26 TRP O O -7.567 0.863 -2.403 1.00 . A A . 26 TRP O 1 1
3 2524 1 1 27 TRP C C -4.666 0.225 -0.088 1.00 . A A . 27 TRP C 1 1
3 2525 1 1 27 TRP CA C -5.566 -0.515 -1.071 1.00 . A A . 27 TRP CA 1 1
3 2526 1 1 27 TRP CB C -5.194 -1.999 -1.104 1.00 . A A . 27 TRP CB 1 1
3 2527 1 1 27 TRP CD1 C -7.632 -2.552 -1.672 1.00 . A A . 27 TRP CD1 1 1
3 2528 1 1 27 TRP CD2 C -6.421 -4.312 -0.995 1.00 . A A . 27 TRP CD2 1 1
3 2529 1 1 27 TRP CE2 C -7.732 -4.747 -1.273 1.00 . A A . 27 TRP CE2 1 1
3 2530 1 1 27 TRP CE3 C -5.480 -5.245 -0.554 1.00 . A A . 27 TRP CE3 1 1
3 2531 1 1 27 TRP CG C -6.379 -2.904 -1.257 1.00 . A A . 27 TRP CG 1 1
3 2532 1 1 27 TRP CH2 C -7.179 -6.969 -0.690 1.00 . A A . 27 TRP CH2 1 1
3 2533 1 1 27 TRP CZ2 C -8.121 -6.076 -1.123 1.00 . A A . 27 TRP CZ2 1 1
3 2534 1 1 27 TRP CZ3 C -5.869 -6.563 -0.405 1.00 . A A . 27 TRP CZ3 1 1
3 2535 1 1 27 TRP H H -4.625 -0.030 -2.904 1.00 . A A . 27 TRP H 1 1
3 2536 1 1 27 TRP HA H -6.591 -0.418 -0.745 1.00 . A A . 27 TRP HA 1 1
3 2537 1 1 27 TRP HB3 H -4.694 -2.257 -0.182 1.00 . A A . 27 TRP HB3 1 1
3 2538 1 1 27 TRP HD1 H -7.922 -1.550 -1.945 1.00 . A A . 27 TRP HD1 1 1
3 2539 1 1 27 TRP HE1 H -9.395 -3.661 -1.945 1.00 . A A . 27 TRP HE1 1 1
3 2540 1 1 27 TRP HE3 H -4.465 -4.952 -0.330 1.00 . A A . 27 TRP HE3 1 1
3 2541 1 1 27 TRP HH2 H -7.438 -8.008 -0.560 1.00 . A A . 27 TRP HH2 1 1
3 2542 1 1 27 TRP HZ2 H -9.127 -6.404 -1.338 1.00 . A A . 27 TRP HZ2 1 1
3 2543 1 1 27 TRP HZ3 H -5.154 -7.299 -0.065 1.00 . A A . 27 TRP HZ3 1 1
3 2544 1 1 27 TRP N N -5.465 0.062 -2.406 1.00 . A A . 27 TRP N 1 1
3 2545 1 1 27 TRP NE1 N -8.451 -3.656 -1.683 1.00 . A A . 27 TRP NE1 1 1
3 2546 1 1 27 TRP O O -3.441 0.207 -0.216 1.00 . A A . 27 TRP O 1 1
3 2547 1 1 28 LYS C C -3.613 0.698 2.692 1.00 . A A . 28 LYS C 1 1
3 2548 1 1 28 LYS CA C -4.533 1.623 1.901 1.00 . A A . 28 LYS CA 1 1
3 2549 1 1 28 LYS CB C -5.495 2.340 2.851 1.00 . A A . 28 LYS CB 1 1
3 2550 1 1 28 LYS CD C -5.753 4.058 4.664 1.00 . A A . 28 LYS CD 1 1
3 2551 1 1 28 LYS CE C -5.355 5.461 5.101 1.00 . A A . 28 LYS CE 1 1
3 2552 1 1 28 LYS CG C -4.896 3.571 3.508 1.00 . A A . 28 LYS CG 1 1
3 2553 1 1 28 LYS H H -6.258 0.854 0.945 1.00 . A A . 28 LYS H 1 1
3 2554 1 1 28 LYS HA H -3.930 2.358 1.389 1.00 . A A . 28 LYS HA 1 1
3 2555 1 1 28 LYS HB3 H -5.792 1.651 3.629 1.00 . A A . 28 LYS HB3 1 1
3 2556 1 1 28 LYS HD3 H -5.633 3.384 5.500 1.00 . A A . 28 LYS HD3 1 1
3 2557 1 1 28 LYS HE3 H -5.175 6.060 4.220 1.00 . A A . 28 LYS HE3 1 1
3 2558 1 1 28 LYS HG3 H -4.818 4.358 2.772 1.00 . A A . 28 LYS HG3 1 1
3 2559 1 1 28 LYS HZ1 H -6.923 6.817 5.352 1.00 . A A . 28 LYS HZ1 1 1
3 2560 1 1 28 LYS HZ2 H -5.992 6.580 6.744 1.00 . A A . 28 LYS HZ2 1 1
3 2561 1 1 28 LYS HZ3 H -7.095 5.395 6.254 1.00 . A A . 28 LYS HZ3 1 1
3 2562 1 1 28 LYS N N -5.279 0.876 0.894 1.00 . A A . 28 LYS N 1 1
3 2563 1 1 28 LYS NZ N -6.416 6.109 5.921 1.00 . A A . 28 LYS NZ 1 1
3 2564 1 1 28 LYS O O -4.026 -0.375 3.133 1.00 . A A . 28 LYS O 1 1
3 2565 1 1 29 VAL C C -0.441 1.232 4.399 1.00 . A A . 29 VAL C 1 1
3 2566 1 1 29 VAL CA C -1.390 0.334 3.612 1.00 . A A . 29 VAL CA 1 1
3 2567 1 1 29 VAL CB C -0.565 -0.566 2.672 1.00 . A A . 29 VAL CB 1 1
3 2568 1 1 29 VAL CG1 C -1.482 -1.380 1.771 1.00 . A A . 29 VAL CG1 1 1
3 2569 1 1 29 VAL CG2 C 0.402 0.269 1.847 1.00 . A A . 29 VAL CG2 1 1
3 2570 1 1 29 VAL H H -2.097 1.987 2.496 1.00 . A A . 29 VAL H 1 1
3 2571 1 1 29 VAL HA H -1.927 -0.299 4.303 1.00 . A A . 29 VAL HA 1 1
3 2572 1 1 29 VAL HB H 0.010 -1.252 3.277 1.00 . A A . 29 VAL HB 1 1
3 2573 1 1 29 VAL HG11 H -0.909 -1.793 0.955 1.00 . A A . 29 VAL HG11 1 1
3 2574 1 1 29 VAL HG12 H -1.929 -2.181 2.342 1.00 . A A . 29 VAL HG12 1 1
3 2575 1 1 29 VAL HG13 H -2.260 -0.741 1.379 1.00 . A A . 29 VAL HG13 1 1
3 2576 1 1 29 VAL HG21 H 0.879 -0.358 1.109 1.00 . A A . 29 VAL HG21 1 1
3 2577 1 1 29 VAL HG22 H -0.140 1.061 1.350 1.00 . A A . 29 VAL HG22 1 1
3 2578 1 1 29 VAL HG23 H 1.151 0.698 2.495 1.00 . A A . 29 VAL HG23 1 1
3 2579 1 1 29 VAL N N -2.366 1.122 2.871 1.00 . A A . 29 VAL N 1 1
3 2580 1 1 29 VAL O O -0.011 2.276 3.909 1.00 . A A . 29 VAL O 1 1
3 2581 1 1 30 GLU C C 2.219 1.103 6.323 1.00 . A A . 30 GLU C 1 1
3 2582 1 1 30 GLU CA C 0.780 1.586 6.474 1.00 . A A . 30 GLU CA 1 1
3 2583 1 1 30 GLU CB C 0.344 1.478 7.937 1.00 . A A . 30 GLU CB 1 1
3 2584 1 1 30 GLU CD C 1.077 1.557 10.353 1.00 . A A . 30 GLU CD 1 1
3 2585 1 1 30 GLU CG C 1.403 1.941 8.923 1.00 . A A . 30 GLU CG 1 1
3 2586 1 1 30 GLU H H -0.494 -0.024 5.954 1.00 . A A . 30 GLU H 1 1
3 2587 1 1 30 GLU HA H 0.726 2.620 6.168 1.00 . A A . 30 GLU HA 1 1
3 2588 1 1 30 GLU HB3 H 0.107 0.447 8.153 1.00 . A A . 30 GLU HB3 1 1
3 2589 1 1 30 GLU HG3 H 1.486 3.017 8.864 1.00 . A A . 30 GLU HG3 1 1
3 2590 1 1 30 GLU N N -0.119 0.817 5.619 1.00 . A A . 30 GLU N 1 1
3 2591 1 1 30 GLU O O 2.465 -0.043 5.950 1.00 . A A . 30 GLU O 1 1
3 2592 1 1 30 GLU OE1 O 0.471 0.483 10.555 1.00 . A A . 30 GLU OE1 1 1
3 2593 1 1 30 GLU OE2 O 1.427 2.328 11.271 1.00 . A A . 30 GLU OE2 1 1
3 2594 1 1 31 VAL C C 5.342 2.089 7.763 1.00 . A A . 31 VAL C 1 1
3 2595 1 1 31 VAL CA C 4.583 1.653 6.515 1.00 . A A . 31 VAL CA 1 1
3 2596 1 1 31 VAL CB C 5.227 2.309 5.280 1.00 . A A . 31 VAL CB 1 1
3 2597 1 1 31 VAL CG1 C 6.739 2.138 5.311 1.00 . A A . 31 VAL CG1 1 1
3 2598 1 1 31 VAL CG2 C 4.644 1.727 4.002 1.00 . A A . 31 VAL CG2 1 1
3 2599 1 1 31 VAL H H 2.909 2.886 6.909 1.00 . A A . 31 VAL H 1 1
3 2600 1 1 31 VAL HA H 4.665 0.581 6.411 1.00 . A A . 31 VAL HA 1 1
3 2601 1 1 31 VAL HB H 5.007 3.366 5.302 1.00 . A A . 31 VAL HB 1 1
3 2602 1 1 31 VAL HG11 H 7.181 2.956 5.861 1.00 . A A . 31 VAL HG11 1 1
3 2603 1 1 31 VAL HG12 H 6.985 1.203 5.793 1.00 . A A . 31 VAL HG12 1 1
3 2604 1 1 31 VAL HG13 H 7.121 2.135 4.301 1.00 . A A . 31 VAL HG13 1 1
3 2605 1 1 31 VAL HG21 H 5.202 0.847 3.719 1.00 . A A . 31 VAL HG21 1 1
3 2606 1 1 31 VAL HG22 H 3.609 1.458 4.167 1.00 . A A . 31 VAL HG22 1 1
3 2607 1 1 31 VAL HG23 H 4.702 2.460 3.211 1.00 . A A . 31 VAL HG23 1 1
3 2608 1 1 31 VAL N N 3.168 1.987 6.617 1.00 . A A . 31 VAL N 1 1
3 2609 1 1 31 VAL O O 6.064 3.084 7.746 1.00 . A A . 31 VAL O 1 1
3 2610 1 1 32 ASN C C 5.258 2.903 10.736 1.00 . A A . 32 ASN C 1 1
3 2611 1 1 32 ASN CA C 5.842 1.645 10.103 1.00 . A A . 32 ASN CA 1 1
3 2612 1 1 32 ASN CB C 7.344 1.825 9.874 1.00 . A A . 32 ASN CB 1 1
3 2613 1 1 32 ASN CG C 7.942 0.708 9.040 1.00 . A A . 32 ASN CG 1 1
3 2614 1 1 32 ASN H H 4.584 0.554 8.796 1.00 . A A . 32 ASN H 1 1
3 2615 1 1 32 ASN HA H 5.687 0.813 10.774 1.00 . A A . 32 ASN HA 1 1
3 2616 1 1 32 ASN HB3 H 7.848 1.846 10.830 1.00 . A A . 32 ASN HB3 1 1
3 2617 1 1 32 ASN HD21 H 7.789 1.821 7.399 1.00 . A A . 32 ASN HD21 1 1
3 2618 1 1 32 ASN HD22 H 8.460 0.243 7.179 1.00 . A A . 32 ASN HD22 1 1
3 2619 1 1 32 ASN N N 5.173 1.335 8.845 1.00 . A A . 32 ASN N 1 1
3 2620 1 1 32 ASN ND2 N 8.077 0.948 7.742 1.00 . A A . 32 ASN ND2 1 1
3 2621 1 1 32 ASN O O 4.558 2.835 11.747 1.00 . A A . 32 ASN O 1 1
3 2622 1 1 32 ASN OD1 O 8.276 -0.357 9.558 1.00 . A A . 32 ASN OD1 1 1
3 2623 1 1 33 ASP C C 4.351 6.111 9.530 1.00 . A A . 33 ASP C 1 1
3 2624 1 1 33 ASP CA C 5.049 5.326 10.637 1.00 . A A . 33 ASP CA 1 1
3 2625 1 1 33 ASP CB C 6.197 6.152 11.217 1.00 . A A . 33 ASP CB 1 1
3 2626 1 1 33 ASP CG C 5.740 7.075 12.330 1.00 . A A . 33 ASP CG 1 1
3 2627 1 1 33 ASP H H 6.111 4.040 9.330 1.00 . A A . 33 ASP H 1 1
3 2628 1 1 33 ASP HA H 4.336 5.117 11.418 1.00 . A A . 33 ASP HA 1 1
3 2629 1 1 33 ASP HB3 H 6.633 6.754 10.433 1.00 . A A . 33 ASP HB3 1 1
3 2630 1 1 33 ASP N N 5.548 4.051 10.133 1.00 . A A . 33 ASP N 1 1
3 2631 1 1 33 ASP O O 3.563 7.017 9.801 1.00 . A A . 33 ASP O 1 1
3 2632 1 1 33 ASP OD1 O 4.632 7.637 12.217 1.00 . A A . 33 ASP OD1 1 1
3 2633 1 1 33 ASP OD2 O 6.493 7.235 13.315 1.00 . A A . 33 ASP OD2 1 1
3 2634 1 1 34 ARG C C 2.957 5.565 6.508 1.00 . A A . 34 ARG C 1 1
3 2635 1 1 34 ARG CA C 4.047 6.429 7.137 1.00 . A A . 34 ARG CA 1 1
3 2636 1 1 34 ARG CB C 5.117 6.755 6.094 1.00 . A A . 34 ARG CB 1 1
3 2637 1 1 34 ARG CD C 7.589 6.914 5.669 1.00 . A A . 34 ARG CD 1 1
3 2638 1 1 34 ARG CG C 6.478 7.068 6.695 1.00 . A A . 34 ARG CG 1 1
3 2639 1 1 34 ARG CZ C 9.250 8.317 4.520 1.00 . A A . 34 ARG CZ 1 1
3 2640 1 1 34 ARG H H 5.281 5.026 8.131 1.00 . A A . 34 ARG H 1 1
3 2641 1 1 34 ARG HA H 3.604 7.349 7.485 1.00 . A A . 34 ARG HA 1 1
3 2642 1 1 34 ARG HB3 H 4.796 7.612 5.522 1.00 . A A . 34 ARG HB3 1 1
3 2643 1 1 34 ARG HD3 H 7.160 6.562 4.743 1.00 . A A . 34 ARG HD3 1 1
3 2644 1 1 34 ARG HE H 8.015 8.952 5.953 1.00 . A A . 34 ARG HE 1 1
3 2645 1 1 34 ARG HG3 H 6.662 6.391 7.517 1.00 . A A . 34 ARG HG3 1 1
3 2646 1 1 34 ARG HH11 H 9.194 6.392 3.909 1.00 . A A . 34 ARG HH11 1 1
3 2647 1 1 34 ARG HH12 H 10.361 7.392 3.108 1.00 . A A . 34 ARG HH12 1 1
3 2648 1 1 34 ARG HH21 H 9.547 10.279 4.905 1.00 . A A . 34 ARG HH21 1 1
3 2649 1 1 34 ARG HH22 H 10.560 9.603 3.676 1.00 . A A . 34 ARG HH22 1 1
3 2650 1 1 34 ARG N N 4.645 5.756 8.283 1.00 . A A . 34 ARG N 1 1
3 2651 1 1 34 ARG NE N 8.283 8.174 5.421 1.00 . A A . 34 ARG NE 1 1
3 2652 1 1 34 ARG NH1 N 9.634 7.282 3.787 1.00 . A A . 34 ARG NH1 1 1
3 2653 1 1 34 ARG NH2 N 9.834 9.497 4.354 1.00 . A A . 34 ARG NH2 1 1
3 2654 1 1 34 ARG O O 3.213 4.442 6.075 1.00 . A A . 34 ARG O 1 1
3 2655 1 1 35 GLN C C -0.070 6.203 4.803 1.00 . A A . 35 GLN C 1 1
3 2656 1 1 35 GLN CA C 0.611 5.375 5.889 1.00 . A A . 35 GLN CA 1 1
3 2657 1 1 35 GLN CB C -0.399 5.015 6.980 1.00 . A A . 35 GLN CB 1 1
3 2658 1 1 35 GLN CD C -1.081 5.281 9.398 1.00 . A A . 35 GLN CD 1 1
3 2659 1 1 35 GLN CG C 0.015 5.477 8.368 1.00 . A A . 35 GLN CG 1 1
3 2660 1 1 35 GLN H H 1.597 6.997 6.824 1.00 . A A . 35 GLN H 1 1
3 2661 1 1 35 GLN HA H 0.989 4.467 5.447 1.00 . A A . 35 GLN HA 1 1
3 2662 1 1 35 GLN HB3 H -0.519 3.941 7.003 1.00 . A A . 35 GLN HB3 1 1
3 2663 1 1 35 GLN HE21 H -2.090 6.824 8.654 1.00 . A A . 35 GLN HE21 1 1
3 2664 1 1 35 GLN HE22 H -2.823 6.026 9.999 1.00 . A A . 35 GLN HE22 1 1
3 2665 1 1 35 GLN HG3 H 0.264 6.526 8.325 1.00 . A A . 35 GLN HG3 1 1
3 2666 1 1 35 GLN N N 1.739 6.098 6.463 1.00 . A A . 35 GLN N 1 1
3 2667 1 1 35 GLN NE2 N -2.101 6.130 9.346 1.00 . A A . 35 GLN NE2 1 1
3 2668 1 1 35 GLN O O -0.111 7.430 4.878 1.00 . A A . 35 GLN O 1 1
3 2669 1 1 35 GLN OE1 O -1.011 4.377 10.232 1.00 . A A . 35 GLN OE1 1 1
3 2670 1 1 36 GLY C C -1.933 5.252 1.734 1.00 . A A . 36 GLY C 1 1
3 2671 1 1 36 GLY CA C -1.274 6.209 2.707 1.00 . A A . 36 GLY CA 1 1
3 2672 1 1 36 GLY H H -0.540 4.543 3.786 1.00 . A A . 36 GLY H 1 1
3 2673 1 1 36 GLY HA2 H -2.029 6.863 3.120 1.00 . A A . 36 GLY HA2 1 1
3 2674 1 1 36 GLY HA3 H -0.551 6.806 2.172 1.00 . A A . 36 GLY HA3 1 1
3 2675 1 1 36 GLY N N -0.603 5.521 3.794 1.00 . A A . 36 GLY N 1 1
3 2676 1 1 36 GLY O O -1.882 4.036 1.917 1.00 . A A . 36 GLY O 1 1
3 2677 1 1 37 PHE C C -2.241 4.487 -1.357 1.00 . A A . 37 PHE C 1 1
3 2678 1 1 37 PHE CA C -3.231 4.988 -0.309 1.00 . A A . 37 PHE CA 1 1
3 2679 1 1 37 PHE CB C -4.342 5.793 -0.986 1.00 . A A . 37 PHE CB 1 1
3 2680 1 1 37 PHE CD1 C -5.687 7.001 0.755 1.00 . A A . 37 PHE CD1 1 1
3 2681 1 1 37 PHE CD2 C -6.613 5.038 -0.233 1.00 . A A . 37 PHE CD2 1 1
3 2682 1 1 37 PHE CE1 C -6.817 7.145 1.536 1.00 . A A . 37 PHE CE1 1 1
3 2683 1 1 37 PHE CE2 C -7.746 5.178 0.546 1.00 . A A . 37 PHE CE2 1 1
3 2684 1 1 37 PHE CG C -5.572 5.947 -0.137 1.00 . A A . 37 PHE CG 1 1
3 2685 1 1 37 PHE CZ C -7.849 6.232 1.433 1.00 . A A . 37 PHE CZ 1 1
3 2686 1 1 37 PHE H H -2.563 6.778 0.604 1.00 . A A . 37 PHE H 1 1
3 2687 1 1 37 PHE HA H -3.667 4.139 0.193 1.00 . A A . 37 PHE HA 1 1
3 2688 1 1 37 PHE HB3 H -4.629 5.298 -1.902 1.00 . A A . 37 PHE HB3 1 1
3 2689 1 1 37 PHE HD1 H -4.881 7.716 0.838 1.00 . A A . 37 PHE HD1 1 1
3 2690 1 1 37 PHE HD2 H -6.535 4.212 -0.925 1.00 . A A . 37 PHE HD2 1 1
3 2691 1 1 37 PHE HE1 H -6.894 7.970 2.229 1.00 . A A . 37 PHE HE1 1 1
3 2692 1 1 37 PHE HE2 H -8.551 4.462 0.463 1.00 . A A . 37 PHE HE2 1 1
3 2693 1 1 37 PHE HZ H -8.733 6.343 2.041 1.00 . A A . 37 PHE HZ 1 1
3 2694 1 1 37 PHE N N -2.556 5.802 0.695 1.00 . A A . 37 PHE N 1 1
3 2695 1 1 37 PHE O O -1.390 5.238 -1.833 1.00 . A A . 37 PHE O 1 1
3 2696 1 1 38 VAL C C -2.242 1.657 -3.614 1.00 . A A . 38 VAL C 1 1
3 2697 1 1 38 VAL CA C -1.476 2.608 -2.701 1.00 . A A . 38 VAL CA 1 1
3 2698 1 1 38 VAL CB C -0.322 1.838 -2.030 1.00 . A A . 38 VAL CB 1 1
3 2699 1 1 38 VAL CG1 C 0.700 2.806 -1.452 1.00 . A A . 38 VAL CG1 1 1
3 2700 1 1 38 VAL CG2 C -0.858 0.908 -0.952 1.00 . A A . 38 VAL CG2 1 1
3 2701 1 1 38 VAL H H -3.056 2.662 -1.296 1.00 . A A . 38 VAL H 1 1
3 2702 1 1 38 VAL HA H -1.051 3.402 -3.298 1.00 . A A . 38 VAL HA 1 1
3 2703 1 1 38 VAL HB H 0.169 1.238 -2.783 1.00 . A A . 38 VAL HB 1 1
3 2704 1 1 38 VAL HG11 H 0.315 3.813 -1.512 1.00 . A A . 38 VAL HG11 1 1
3 2705 1 1 38 VAL HG12 H 0.892 2.553 -0.420 1.00 . A A . 38 VAL HG12 1 1
3 2706 1 1 38 VAL HG13 H 1.618 2.738 -2.016 1.00 . A A . 38 VAL HG13 1 1
3 2707 1 1 38 VAL HG21 H -1.567 0.221 -1.390 1.00 . A A . 38 VAL HG21 1 1
3 2708 1 1 38 VAL HG22 H -0.040 0.352 -0.517 1.00 . A A . 38 VAL HG22 1 1
3 2709 1 1 38 VAL HG23 H -1.346 1.490 -0.185 1.00 . A A . 38 VAL HG23 1 1
3 2710 1 1 38 VAL N N -2.358 3.211 -1.710 1.00 . A A . 38 VAL N 1 1
3 2711 1 1 38 VAL O O -3.280 1.106 -3.247 1.00 . A A . 38 VAL O 1 1
3 2712 1 1 39 PRO C C -2.235 -0.896 -5.434 1.00 . A A . 39 PRO C 1 1
3 2713 1 1 39 PRO CA C -2.338 0.574 -5.825 1.00 . A A . 39 PRO CA 1 1
3 2714 1 1 39 PRO CB C -1.532 0.847 -7.097 1.00 . A A . 39 PRO CB 1 1
3 2715 1 1 39 PRO CD C -0.485 2.083 -5.338 1.00 . A A . 39 PRO CD 1 1
3 2716 1 1 39 PRO CG C -0.209 1.329 -6.610 1.00 . A A . 39 PRO CG 1 1
3 2717 1 1 39 PRO HA H -3.375 0.828 -5.992 1.00 . A A . 39 PRO HA 1 1
3 2718 1 1 39 PRO HB3 H -2.031 1.598 -7.690 1.00 . A A . 39 PRO HB3 1 1
3 2719 1 1 39 PRO HD3 H -0.641 3.131 -5.547 1.00 . A A . 39 PRO HD3 1 1
3 2720 1 1 39 PRO HG3 H 0.235 1.984 -7.344 1.00 . A A . 39 PRO HG3 1 1
3 2721 1 1 39 PRO N N -1.720 1.459 -4.834 1.00 . A A . 39 PRO N 1 1
3 2722 1 1 39 PRO O O -1.140 -1.450 -5.345 1.00 . A A . 39 PRO O 1 1
3 2723 1 1 40 ALA C C -2.634 -3.788 -5.809 1.00 . A A . 40 ALA C 1 1
3 2724 1 1 40 ALA CA C -3.421 -2.932 -4.822 1.00 . A A . 40 ALA CA 1 1
3 2725 1 1 40 ALA CB C -4.862 -3.416 -4.733 1.00 . A A . 40 ALA CB 1 1
3 2726 1 1 40 ALA H H -4.224 -1.030 -5.289 1.00 . A A . 40 ALA H 1 1
3 2727 1 1 40 ALA HA H -2.974 -3.026 -3.843 1.00 . A A . 40 ALA HA 1 1
3 2728 1 1 40 ALA HB1 H -5.122 -3.579 -3.697 1.00 . A A . 40 ALA HB1 1 1
3 2729 1 1 40 ALA HB2 H -5.518 -2.670 -5.156 1.00 . A A . 40 ALA HB2 1 1
3 2730 1 1 40 ALA HB3 H -4.965 -4.340 -5.280 1.00 . A A . 40 ALA HB3 1 1
3 2731 1 1 40 ALA N N -3.384 -1.525 -5.202 1.00 . A A . 40 ALA N 1 1
3 2732 1 1 40 ALA O O -2.193 -4.887 -5.477 1.00 . A A . 40 ALA O 1 1
3 2733 1 1 41 ALA C C -0.271 -4.202 -7.651 1.00 . A A . 41 ALA C 1 1
3 2734 1 1 41 ALA CA C -1.727 -3.993 -8.057 1.00 . A A . 41 ALA CA 1 1
3 2735 1 1 41 ALA CB C -1.805 -3.241 -9.378 1.00 . A A . 41 ALA CB 1 1
3 2736 1 1 41 ALA H H -2.837 -2.394 -7.228 1.00 . A A . 41 ALA H 1 1
3 2737 1 1 41 ALA HA H -2.194 -4.958 -8.191 1.00 . A A . 41 ALA HA 1 1
3 2738 1 1 41 ALA HB1 H -2.409 -2.356 -9.252 1.00 . A A . 41 ALA HB1 1 1
3 2739 1 1 41 ALA HB2 H -0.811 -2.959 -9.691 1.00 . A A . 41 ALA HB2 1 1
3 2740 1 1 41 ALA HB3 H -2.251 -3.877 -10.127 1.00 . A A . 41 ALA HB3 1 1
3 2741 1 1 41 ALA N N -2.462 -3.276 -7.023 1.00 . A A . 41 ALA N 1 1
3 2742 1 1 41 ALA O O 0.376 -5.151 -8.092 1.00 . A A . 41 ALA O 1 1
3 2743 1 1 42 TYR C C 1.717 -4.249 -5.086 1.00 . A A . 42 TYR C 1 1
3 2744 1 1 42 TYR CA C 1.617 -3.395 -6.346 1.00 . A A . 42 TYR CA 1 1
3 2745 1 1 42 TYR CB C 2.173 -1.996 -6.072 1.00 . A A . 42 TYR CB 1 1
3 2746 1 1 42 TYR CD1 C 1.572 -1.138 -8.369 1.00 . A A . 42 TYR CD1 1 1
3 2747 1 1 42 TYR CD2 C 3.699 -0.549 -7.470 1.00 . A A . 42 TYR CD2 1 1
3 2748 1 1 42 TYR CE1 C 1.855 -0.424 -9.518 1.00 . A A . 42 TYR CE1 1 1
3 2749 1 1 42 TYR CE2 C 3.989 0.168 -8.614 1.00 . A A . 42 TYR CE2 1 1
3 2750 1 1 42 TYR CG C 2.487 -1.213 -7.327 1.00 . A A . 42 TYR CG 1 1
3 2751 1 1 42 TYR CZ C 3.065 0.227 -9.635 1.00 . A A . 42 TYR CZ 1 1
3 2752 1 1 42 TYR H H -0.328 -2.574 -6.492 1.00 . A A . 42 TYR H 1 1
3 2753 1 1 42 TYR HA H 2.201 -3.857 -7.128 1.00 . A A . 42 TYR HA 1 1
3 2754 1 1 42 TYR HB3 H 3.084 -2.085 -5.498 1.00 . A A . 42 TYR HB3 1 1
3 2755 1 1 42 TYR HD1 H 0.625 -1.650 -8.275 1.00 . A A . 42 TYR HD1 1 1
3 2756 1 1 42 TYR HD2 H 4.421 -0.598 -6.668 1.00 . A A . 42 TYR HD2 1 1
3 2757 1 1 42 TYR HE1 H 1.131 -0.378 -10.319 1.00 . A A . 42 TYR HE1 1 1
3 2758 1 1 42 TYR HE2 H 4.937 0.678 -8.706 1.00 . A A . 42 TYR HE2 1 1
3 2759 1 1 42 TYR HH H 3.746 1.781 -10.539 1.00 . A A . 42 TYR HH 1 1
3 2760 1 1 42 TYR N N 0.237 -3.309 -6.808 1.00 . A A . 42 TYR N 1 1
3 2761 1 1 42 TYR O O 2.811 -4.524 -4.592 1.00 . A A . 42 TYR O 1 1
3 2762 1 1 42 TYR OH O 3.351 0.939 -10.777 1.00 . A A . 42 TYR OH 1 1
3 2763 1 1 43 VAL C C -0.394 -6.697 -3.563 1.00 . A A . 43 VAL C 1 1
3 2764 1 1 43 VAL CA C 0.521 -5.494 -3.369 1.00 . A A . 43 VAL CA 1 1
3 2765 1 1 43 VAL CB C 0.039 -4.686 -2.151 1.00 . A A . 43 VAL CB 1 1
3 2766 1 1 43 VAL CG1 C 1.077 -3.648 -1.752 1.00 . A A . 43 VAL CG1 1 1
3 2767 1 1 43 VAL CG2 C -1.301 -4.027 -2.445 1.00 . A A . 43 VAL CG2 1 1
3 2768 1 1 43 VAL H H -0.274 -4.417 -5.008 1.00 . A A . 43 VAL H 1 1
3 2769 1 1 43 VAL HA H 1.523 -5.845 -3.168 1.00 . A A . 43 VAL HA 1 1
3 2770 1 1 43 VAL HB H -0.093 -5.367 -1.322 1.00 . A A . 43 VAL HB 1 1
3 2771 1 1 43 VAL HG11 H 1.970 -3.789 -2.342 1.00 . A A . 43 VAL HG11 1 1
3 2772 1 1 43 VAL HG12 H 0.682 -2.657 -1.927 1.00 . A A . 43 VAL HG12 1 1
3 2773 1 1 43 VAL HG13 H 1.316 -3.761 -0.705 1.00 . A A . 43 VAL HG13 1 1
3 2774 1 1 43 VAL HG21 H -1.887 -3.986 -1.539 1.00 . A A . 43 VAL HG21 1 1
3 2775 1 1 43 VAL HG22 H -1.136 -3.025 -2.813 1.00 . A A . 43 VAL HG22 1 1
3 2776 1 1 43 VAL HG23 H -1.829 -4.602 -3.191 1.00 . A A . 43 VAL HG23 1 1
3 2777 1 1 43 VAL N N 0.566 -4.669 -4.570 1.00 . A A . 43 VAL N 1 1
3 2778 1 1 43 VAL O O -0.968 -6.889 -4.635 1.00 . A A . 43 VAL O 1 1
3 2779 1 1 44 LYS C C -1.555 -9.294 -1.180 1.00 . A A . 44 LYS C 1 1
3 2780 1 1 44 LYS CA C -1.375 -8.691 -2.569 1.00 . A A . 44 LYS CA 1 1
3 2781 1 1 44 LYS CB C -0.775 -9.733 -3.515 1.00 . A A . 44 LYS CB 1 1
3 2782 1 1 44 LYS CD C -1.167 -11.765 -4.938 1.00 . A A . 44 LYS CD 1 1
3 2783 1 1 44 LYS CE C 0.207 -12.318 -4.591 1.00 . A A . 44 LYS CE 1 1
3 2784 1 1 44 LYS CG C -1.712 -10.887 -3.825 1.00 . A A . 44 LYS CG 1 1
3 2785 1 1 44 LYS H H -0.045 -7.301 -1.689 1.00 . A A . 44 LYS H 1 1
3 2786 1 1 44 LYS HA H -2.342 -8.391 -2.946 1.00 . A A . 44 LYS HA 1 1
3 2787 1 1 44 LYS HB3 H 0.121 -10.136 -3.066 1.00 . A A . 44 LYS HB3 1 1
3 2788 1 1 44 LYS HD3 H -1.090 -11.179 -5.843 1.00 . A A . 44 LYS HD3 1 1
3 2789 1 1 44 LYS HE3 H 0.444 -12.043 -3.573 1.00 . A A . 44 LYS HE3 1 1
3 2790 1 1 44 LYS HG3 H -2.670 -10.490 -4.129 1.00 . A A . 44 LYS HG3 1 1
3 2791 1 1 44 LYS HZ1 H -0.518 -14.231 -4.172 1.00 . A A . 44 LYS HZ1 1 1
3 2792 1 1 44 LYS HZ2 H 1.163 -14.160 -4.351 1.00 . A A . 44 LYS HZ2 1 1
3 2793 1 1 44 LYS HZ3 H 0.162 -14.078 -5.714 1.00 . A A . 44 LYS HZ3 1 1
3 2794 1 1 44 LYS N N -0.528 -7.507 -2.517 1.00 . A A . 44 LYS N 1 1
3 2795 1 1 44 LYS NZ N 0.257 -13.801 -4.716 1.00 . A A . 44 LYS NZ 1 1
3 2796 1 1 44 LYS O O -0.592 -9.440 -0.426 1.00 . A A . 44 LYS O 1 1
3 2797 1 1 45 LYS C C -2.358 -11.558 0.635 1.00 . A A . 45 LYS C 1 1
3 2798 1 1 45 LYS CA C -3.097 -10.236 0.452 1.00 . A A . 45 LYS CA 1 1
3 2799 1 1 45 LYS CB C -4.604 -10.458 0.592 1.00 . A A . 45 LYS CB 1 1
3 2800 1 1 45 LYS CD C -6.529 -10.298 2.198 1.00 . A A . 45 LYS CD 1 1
3 2801 1 1 45 LYS CE C -7.701 -9.338 2.069 1.00 . A A . 45 LYS CE 1 1
3 2802 1 1 45 LYS CG C -5.234 -9.661 1.722 1.00 . A A . 45 LYS CG 1 1
3 2803 1 1 45 LYS H H -3.518 -9.505 -1.491 1.00 . A A . 45 LYS H 1 1
3 2804 1 1 45 LYS HA H -2.770 -9.546 1.215 1.00 . A A . 45 LYS HA 1 1
3 2805 1 1 45 LYS HB3 H -4.786 -11.508 0.775 1.00 . A A . 45 LYS HB3 1 1
3 2806 1 1 45 LYS HD3 H -6.420 -10.581 3.236 1.00 . A A . 45 LYS HD3 1 1
3 2807 1 1 45 LYS HE3 H -7.440 -8.564 1.363 1.00 . A A . 45 LYS HE3 1 1
3 2808 1 1 45 LYS HG3 H -5.442 -8.660 1.371 1.00 . A A . 45 LYS HG3 1 1
3 2809 1 1 45 LYS HZ1 H -9.657 -9.329 1.335 1.00 . A A . 45 LYS HZ1 1 1
3 2810 1 1 45 LYS HZ2 H -9.313 -10.636 2.350 1.00 . A A . 45 LYS HZ2 1 1
3 2811 1 1 45 LYS HZ3 H -8.718 -10.617 0.767 1.00 . A A . 45 LYS HZ3 1 1
3 2812 1 1 45 LYS N N -2.792 -9.646 -0.847 1.00 . A A . 45 LYS N 1 1
3 2813 1 1 45 LYS NZ N -8.934 -10.029 1.597 1.00 . A A . 45 LYS NZ 1 1
3 2814 1 1 45 LYS O O -2.271 -12.366 -0.291 1.00 . A A . 45 LYS O 1 1
3 2815 1 1 46 LEU C C -1.941 -13.934 3.001 1.00 . A A . 46 LEU C 1 1
3 2816 1 1 46 LEU CA C -1.099 -12.998 2.139 1.00 . A A . 46 LEU CA 1 1
3 2817 1 1 46 LEU CB C 0.212 -12.669 2.856 1.00 . A A . 46 LEU CB 1 1
3 2818 1 1 46 LEU CD1 C 2.219 -11.182 3.053 1.00 . A A . 46 LEU CD1 1 1
3 2819 1 1 46 LEU CD2 C 1.842 -12.498 0.959 1.00 . A A . 46 LEU CD2 1 1
3 2820 1 1 46 LEU CG C 1.176 -11.750 2.104 1.00 . A A . 46 LEU CG 1 1
3 2821 1 1 46 LEU H H -1.931 -11.092 2.531 1.00 . A A . 46 LEU H 1 1
3 2822 1 1 46 LEU HA H -0.875 -13.493 1.205 1.00 . A A . 46 LEU HA 1 1
3 2823 1 1 46 LEU HB3 H 0.725 -13.601 3.050 1.00 . A A . 46 LEU HB3 1 1
3 2824 1 1 46 LEU HD11 H 2.223 -10.105 2.981 1.00 . A A . 46 LEU HD11 1 1
3 2825 1 1 46 LEU HD12 H 3.194 -11.563 2.784 1.00 . A A . 46 LEU HD12 1 1
3 2826 1 1 46 LEU HD13 H 1.985 -11.476 4.065 1.00 . A A . 46 LEU HD13 1 1
3 2827 1 1 46 LEU HD21 H 2.239 -11.787 0.249 1.00 . A A . 46 LEU HD21 1 1
3 2828 1 1 46 LEU HD22 H 1.115 -13.129 0.470 1.00 . A A . 46 LEU HD22 1 1
3 2829 1 1 46 LEU HD23 H 2.645 -13.106 1.346 1.00 . A A . 46 LEU HD23 1 1
3 2830 1 1 46 LEU HG H 0.620 -10.922 1.686 1.00 . A A . 46 LEU HG 1 1
3 2831 1 1 46 LEU N N -1.828 -11.774 1.834 1.00 . A A . 46 LEU N 1 1
3 2832 1 1 46 LEU O O -3.055 -13.592 3.399 1.00 . A A . 46 LEU O 1 1
3 2833 1 1 47 ASP C C -1.357 -16.350 5.409 1.00 . A A . 47 ASP C 1 1
3 2834 1 1 47 ASP CA C -2.103 -16.098 4.102 1.00 . A A . 47 ASP CA 1 1
3 2835 1 1 47 ASP CB C -2.264 -17.410 3.332 1.00 . A A . 47 ASP CB 1 1
3 2836 1 1 47 ASP CG C -3.292 -17.307 2.222 1.00 . A A . 47 ASP CG 1 1
3 2837 1 1 47 ASP H H -0.510 -15.329 2.938 1.00 . A A . 47 ASP H 1 1
3 2838 1 1 47 ASP HA H -3.081 -15.703 4.331 1.00 . A A . 47 ASP HA 1 1
3 2839 1 1 47 ASP HB3 H -2.575 -18.185 4.015 1.00 . A A . 47 ASP HB3 1 1
3 2840 1 1 47 ASP N N -1.403 -15.114 3.284 1.00 . A A . 47 ASP N 1 1
3 2841 1 1 47 ASP O O -0.359 -17.071 5.436 1.00 . A A . 47 ASP O 1 1
3 2842 1 1 47 ASP OD1 O -4.433 -16.885 2.508 1.00 . A A . 47 ASP OD1 1 1
3 2843 1 1 47 ASP OD2 O -2.958 -17.649 1.069 1.00 . A A . 47 ASP OD2 1 1
3 2844 1 1 48 SER C C -1.835 -17.080 8.554 1.00 . A A . 48 SER C 1 1
3 2845 1 1 48 SER CA C -1.223 -15.905 7.798 1.00 . A A . 48 SER CA 1 1
3 2846 1 1 48 SER CB C -1.378 -14.621 8.614 1.00 . A A . 48 SER CB 1 1
3 2847 1 1 48 SER H H -2.644 -15.187 6.402 1.00 . A A . 48 SER H 1 1
3 2848 1 1 48 SER HA H -0.172 -16.100 7.643 1.00 . A A . 48 SER HA 1 1
3 2849 1 1 48 SER HB3 H -0.871 -13.812 8.108 1.00 . A A . 48 SER HB3 1 1
3 2850 1 1 48 SER HG H -3.192 -14.965 9.268 1.00 . A A . 48 SER HG 1 1
3 2851 1 1 48 SER N N -1.846 -15.750 6.488 1.00 . A A . 48 SER N 1 1
3 2852 1 1 48 SER O O -1.122 -17.909 9.118 1.00 . A A . 48 SER O 1 1
3 2853 1 1 48 SER OG O -2.744 -14.277 8.771 1.00 . A A . 48 SER OG 1 1
3 2854 1 1 49 GLY C C -3.987 -17.960 10.740 1.00 . A A . 49 GLY C 1 1
3 2855 1 1 49 GLY CA C -3.850 -18.220 9.253 1.00 . A A . 49 GLY CA 1 1
3 2856 1 1 49 GLY H H -3.681 -16.454 8.096 1.00 . A A . 49 GLY H 1 1
3 2857 1 1 49 GLY HA2 H -4.835 -18.335 8.826 1.00 . A A . 49 GLY HA2 1 1
3 2858 1 1 49 GLY HA3 H -3.296 -19.135 9.110 1.00 . A A . 49 GLY HA3 1 1
3 2859 1 1 49 GLY N N -3.164 -17.143 8.563 1.00 . A A . 49 GLY N 1 1
3 2860 1 1 49 GLY O O -3.846 -18.873 11.554 1.00 . A A . 49 GLY O 1 1
3 2861 1 1 50 THR C C -5.566 -15.345 12.676 1.00 . A A . 50 THR C 1 1
3 2862 1 1 50 THR CA C -4.417 -16.330 12.497 1.00 . A A . 50 THR CA 1 1
3 2863 1 1 50 THR CB C -3.125 -15.701 13.054 1.00 . A A . 50 THR CB 1 1
3 2864 1 1 50 THR CG2 C -2.637 -14.578 12.151 1.00 . A A . 50 THR CG2 1 1
3 2865 1 1 50 THR H H -4.364 -16.025 10.403 1.00 . A A . 50 THR H 1 1
3 2866 1 1 50 THR HA H -4.629 -17.225 13.063 1.00 . A A . 50 THR HA 1 1
3 2867 1 1 50 THR HB H -2.362 -16.464 13.099 1.00 . A A . 50 THR HB 1 1
3 2868 1 1 50 THR HG1 H -2.740 -14.481 14.554 1.00 . A A . 50 THR HG1 1 1
3 2869 1 1 50 THR HG21 H -2.328 -14.988 11.201 1.00 . A A . 50 THR HG21 1 1
3 2870 1 1 50 THR HG22 H -1.801 -14.079 12.618 1.00 . A A . 50 THR HG22 1 1
3 2871 1 1 50 THR HG23 H -3.437 -13.871 11.994 1.00 . A A . 50 THR HG23 1 1
3 2872 1 1 50 THR N N -4.263 -16.709 11.098 1.00 . A A . 50 THR N 1 1
3 2873 1 1 50 THR O O -6.303 -15.409 13.660 1.00 . A A . 50 THR O 1 1
3 2874 1 1 50 THR OG1 O -3.357 -15.194 14.372 1.00 . A A . 50 THR OG1 1 1
3 2875 1 1 51 GLY C C -6.261 -12.029 11.671 1.00 . A A . 51 GLY C 1 1
3 2876 1 1 51 GLY CA C -6.777 -13.449 11.793 1.00 . A A . 51 GLY CA 1 1
3 2877 1 1 51 GLY H H -5.096 -14.430 10.959 1.00 . A A . 51 GLY H 1 1
3 2878 1 1 51 GLY HA2 H -7.481 -13.635 10.994 1.00 . A A . 51 GLY HA2 1 1
3 2879 1 1 51 GLY HA3 H -7.287 -13.555 12.739 1.00 . A A . 51 GLY HA3 1 1
3 2880 1 1 51 GLY N N -5.715 -14.434 11.720 1.00 . A A . 51 GLY N 1 1
3 2881 1 1 51 GLY O O -6.854 -11.096 12.214 1.00 . A A . 51 GLY O 1 1
3 2882 1 1 52 LYS C C -4.835 -10.020 9.366 1.00 . A A . 52 LYS C 1 1
3 2883 1 1 52 LYS CA C -4.554 -10.547 10.769 1.00 . A A . 52 LYS CA 1 1
3 2884 1 1 52 LYS CB C -3.043 -10.610 11.008 1.00 . A A . 52 LYS CB 1 1
3 2885 1 1 52 LYS CD C -1.876 -9.969 13.137 1.00 . A A . 52 LYS CD 1 1
3 2886 1 1 52 LYS CE C -2.788 -9.041 13.925 1.00 . A A . 52 LYS CE 1 1
3 2887 1 1 52 LYS CG C -2.668 -11.045 12.413 1.00 . A A . 52 LYS CG 1 1
3 2888 1 1 52 LYS H H -4.724 -12.646 10.552 1.00 . A A . 52 LYS H 1 1
3 2889 1 1 52 LYS HA H -4.995 -9.874 11.488 1.00 . A A . 52 LYS HA 1 1
3 2890 1 1 52 LYS HB3 H -2.621 -9.631 10.832 1.00 . A A . 52 LYS HB3 1 1
3 2891 1 1 52 LYS HD3 H -1.326 -9.389 12.411 1.00 . A A . 52 LYS HD3 1 1
3 2892 1 1 52 LYS HE3 H -2.655 -9.236 14.978 1.00 . A A . 52 LYS HE3 1 1
3 2893 1 1 52 LYS HG3 H -2.068 -11.943 12.355 1.00 . A A . 52 LYS HG3 1 1
3 2894 1 1 52 LYS HZ1 H -3.280 -7.011 13.964 1.00 . A A . 52 LYS HZ1 1 1
3 2895 1 1 52 LYS HZ2 H -2.333 -7.461 12.637 1.00 . A A . 52 LYS HZ2 1 1
3 2896 1 1 52 LYS HZ3 H -1.629 -7.320 14.169 1.00 . A A . 52 LYS HZ3 1 1
3 2897 1 1 52 LYS N N -5.151 -11.863 10.960 1.00 . A A . 52 LYS N 1 1
3 2898 1 1 52 LYS NZ N -2.486 -7.608 13.655 1.00 . A A . 52 LYS NZ 1 1
3 2899 1 1 52 LYS O O -5.303 -10.757 8.499 1.00 . A A . 52 LYS O 1 1
3 2900 1 1 53 GLU C C -3.473 -7.523 7.303 1.00 . A A . 53 GLU C 1 1
3 2901 1 1 53 GLU CA C -4.769 -8.116 7.851 1.00 . A A . 53 GLU CA 1 1
3 2902 1 1 53 GLU CB C -5.835 -7.024 7.961 1.00 . A A . 53 GLU CB 1 1
3 2903 1 1 53 GLU CD C -7.940 -6.226 9.108 1.00 . A A . 53 GLU CD 1 1
3 2904 1 1 53 GLU CG C -6.968 -7.373 8.911 1.00 . A A . 53 GLU CG 1 1
3 2905 1 1 53 GLU H H -4.176 -8.203 9.881 1.00 . A A . 53 GLU H 1 1
3 2906 1 1 53 GLU HA H -5.117 -8.879 7.172 1.00 . A A . 53 GLU HA 1 1
3 2907 1 1 53 GLU HB3 H -6.256 -6.850 6.982 1.00 . A A . 53 GLU HB3 1 1
3 2908 1 1 53 GLU HG3 H -6.547 -7.637 9.871 1.00 . A A . 53 GLU HG3 1 1
3 2909 1 1 53 GLU N N -4.546 -8.740 9.150 1.00 . A A . 53 GLU N 1 1
3 2910 1 1 53 GLU O O -3.155 -6.360 7.552 1.00 . A A . 53 GLU O 1 1
3 2911 1 1 53 GLU OE1 O -8.031 -5.365 8.207 1.00 . A A . 53 GLU OE1 1 1
3 2912 1 1 53 GLU OE2 O -8.609 -6.189 10.162 1.00 . A A . 53 GLU OE2 1 1
3 2913 1 1 54 LEU C C -1.482 -8.059 4.457 1.00 . A A . 54 LEU C 1 1
3 2914 1 1 54 LEU CA C -1.469 -7.890 5.972 1.00 . A A . 54 LEU CA 1 1
3 2915 1 1 54 LEU CB C -0.302 -8.675 6.575 1.00 . A A . 54 LEU CB 1 1
3 2916 1 1 54 LEU CD1 C -0.800 -11.071 6.032 1.00 . A A . 54 LEU CD1 1 1
3 2917 1 1 54 LEU CD2 C 0.425 -10.496 8.137 1.00 . A A . 54 LEU CD2 1 1
3 2918 1 1 54 LEU CG C -0.644 -10.050 7.149 1.00 . A A . 54 LEU CG 1 1
3 2919 1 1 54 LEU H H -3.036 -9.248 6.392 1.00 . A A . 54 LEU H 1 1
3 2920 1 1 54 LEU HA H -1.346 -6.843 6.204 1.00 . A A . 54 LEU HA 1 1
3 2921 1 1 54 LEU HB3 H 0.121 -8.078 7.371 1.00 . A A . 54 LEU HB3 1 1
3 2922 1 1 54 LEU HD11 H -1.844 -11.160 5.771 1.00 . A A . 54 LEU HD11 1 1
3 2923 1 1 54 LEU HD12 H -0.430 -12.028 6.367 1.00 . A A . 54 LEU HD12 1 1
3 2924 1 1 54 LEU HD13 H -0.238 -10.748 5.169 1.00 . A A . 54 LEU HD13 1 1
3 2925 1 1 54 LEU HD21 H 0.779 -11.479 7.862 1.00 . A A . 54 LEU HD21 1 1
3 2926 1 1 54 LEU HD22 H 0.004 -10.530 9.131 1.00 . A A . 54 LEU HD22 1 1
3 2927 1 1 54 LEU HD23 H 1.247 -9.797 8.116 1.00 . A A . 54 LEU HD23 1 1
3 2928 1 1 54 LEU HG H -1.586 -9.988 7.678 1.00 . A A . 54 LEU HG 1 1
3 2929 1 1 54 LEU N N -2.730 -8.332 6.556 1.00 . A A . 54 LEU N 1 1
3 2930 1 1 54 LEU O O -2.293 -8.807 3.911 1.00 . A A . 54 LEU O 1 1
3 2931 1 1 55 VAL C C 0.956 -7.221 1.859 1.00 . A A . 55 VAL C 1 1
3 2932 1 1 55 VAL CA C -0.479 -7.435 2.327 1.00 . A A . 55 VAL CA 1 1
3 2933 1 1 55 VAL CB C -1.389 -6.393 1.650 1.00 . A A . 55 VAL CB 1 1
3 2934 1 1 55 VAL CG1 C -2.766 -6.979 1.382 1.00 . A A . 55 VAL CG1 1 1
3 2935 1 1 55 VAL CG2 C -1.493 -5.140 2.507 1.00 . A A . 55 VAL CG2 1 1
3 2936 1 1 55 VAL H H 0.045 -6.780 4.271 1.00 . A A . 55 VAL H 1 1
3 2937 1 1 55 VAL HA H -0.804 -8.419 2.022 1.00 . A A . 55 VAL HA 1 1
3 2938 1 1 55 VAL HB H -0.947 -6.120 0.703 1.00 . A A . 55 VAL HB 1 1
3 2939 1 1 55 VAL HG11 H -2.795 -7.386 0.382 1.00 . A A . 55 VAL HG11 1 1
3 2940 1 1 55 VAL HG12 H -2.969 -7.764 2.097 1.00 . A A . 55 VAL HG12 1 1
3 2941 1 1 55 VAL HG13 H -3.513 -6.204 1.475 1.00 . A A . 55 VAL HG13 1 1
3 2942 1 1 55 VAL HG21 H -2.105 -5.345 3.372 1.00 . A A . 55 VAL HG21 1 1
3 2943 1 1 55 VAL HG22 H -0.504 -4.841 2.828 1.00 . A A . 55 VAL HG22 1 1
3 2944 1 1 55 VAL HG23 H -1.939 -4.344 1.929 1.00 . A A . 55 VAL HG23 1 1
3 2945 1 1 55 VAL N N -0.575 -7.360 3.780 1.00 . A A . 55 VAL N 1 1
3 2946 1 1 55 VAL O O 1.539 -6.157 2.074 1.00 . A A . 55 VAL O 1 1
3 2947 1 1 56 LEU C C 2.994 -7.171 -0.435 1.00 . A A . 56 LEU C 1 1
3 2948 1 1 56 LEU CA C 2.889 -8.163 0.719 1.00 . A A . 56 LEU CA 1 1
3 2949 1 1 56 LEU CB C 3.364 -9.543 0.264 1.00 . A A . 56 LEU CB 1 1
3 2950 1 1 56 LEU CD1 C 5.085 -8.915 -1.447 1.00 . A A . 56 LEU CD1 1 1
3 2951 1 1 56 LEU CD2 C 5.730 -9.097 0.962 1.00 . A A . 56 LEU CD2 1 1
3 2952 1 1 56 LEU CG C 4.836 -9.648 -0.138 1.00 . A A . 56 LEU CG 1 1
3 2953 1 1 56 LEU H H 1.007 -9.060 1.079 1.00 . A A . 56 LEU H 1 1
3 2954 1 1 56 LEU HA H 3.519 -7.823 1.528 1.00 . A A . 56 LEU HA 1 1
3 2955 1 1 56 LEU HB3 H 2.765 -9.833 -0.588 1.00 . A A . 56 LEU HB3 1 1
3 2956 1 1 56 LEU HD11 H 5.680 -8.035 -1.259 1.00 . A A . 56 LEU HD11 1 1
3 2957 1 1 56 LEU HD12 H 4.140 -8.624 -1.882 1.00 . A A . 56 LEU HD12 1 1
3 2958 1 1 56 LEU HD13 H 5.610 -9.566 -2.131 1.00 . A A . 56 LEU HD13 1 1
3 2959 1 1 56 LEU HD21 H 6.036 -8.093 0.709 1.00 . A A . 56 LEU HD21 1 1
3 2960 1 1 56 LEU HD22 H 6.605 -9.724 1.063 1.00 . A A . 56 LEU HD22 1 1
3 2961 1 1 56 LEU HD23 H 5.187 -9.084 1.894 1.00 . A A . 56 LEU HD23 1 1
3 2962 1 1 56 LEU HG H 5.089 -10.689 -0.287 1.00 . A A . 56 LEU HG 1 1
3 2963 1 1 56 LEU N N 1.521 -8.238 1.220 1.00 . A A . 56 LEU N 1 1
3 2964 1 1 56 LEU O O 2.045 -6.989 -1.197 1.00 . A A . 56 LEU O 1 1
3 2965 1 1 57 ALA C C 5.029 -6.221 -2.836 1.00 . A A . 57 ALA C 1 1
3 2966 1 1 57 ALA CA C 4.383 -5.563 -1.621 1.00 . A A . 57 ALA CA 1 1
3 2967 1 1 57 ALA CB C 5.250 -4.420 -1.115 1.00 . A A . 57 ALA CB 1 1
3 2968 1 1 57 ALA H H 4.872 -6.720 0.081 1.00 . A A . 57 ALA H 1 1
3 2969 1 1 57 ALA HA H 3.425 -5.154 -1.913 1.00 . A A . 57 ALA HA 1 1
3 2970 1 1 57 ALA HB1 H 5.939 -4.121 -1.891 1.00 . A A . 57 ALA HB1 1 1
3 2971 1 1 57 ALA HB2 H 4.622 -3.583 -0.848 1.00 . A A . 57 ALA HB2 1 1
3 2972 1 1 57 ALA HB3 H 5.804 -4.747 -0.247 1.00 . A A . 57 ALA HB3 1 1
3 2973 1 1 57 ALA N N 4.153 -6.533 -0.558 1.00 . A A . 57 ALA N 1 1
3 2974 1 1 57 ALA O O 6.233 -6.477 -2.849 1.00 . A A . 57 ALA O 1 1
3 2975 1 1 58 LEU C C 5.673 -6.201 -5.816 1.00 . A A . 58 LEU C 1 1
3 2976 1 1 58 LEU CA C 4.713 -7.126 -5.074 1.00 . A A . 58 LEU CA 1 1
3 2977 1 1 58 LEU CB C 3.544 -7.501 -5.985 1.00 . A A . 58 LEU CB 1 1
3 2978 1 1 58 LEU CD1 C 1.247 -8.456 -6.301 1.00 . A A . 58 LEU CD1 1 1
3 2979 1 1 58 LEU CD2 C 2.889 -9.620 -4.816 1.00 . A A . 58 LEU CD2 1 1
3 2980 1 1 58 LEU CG C 2.399 -8.273 -5.325 1.00 . A A . 58 LEU CG 1 1
3 2981 1 1 58 LEU H H 3.270 -6.268 -3.785 1.00 . A A . 58 LEU H 1 1
3 2982 1 1 58 LEU HA H 5.243 -8.024 -4.792 1.00 . A A . 58 LEU HA 1 1
3 2983 1 1 58 LEU HB3 H 3.934 -8.110 -6.789 1.00 . A A . 58 LEU HB3 1 1
3 2984 1 1 58 LEU HD11 H 0.692 -9.344 -6.039 1.00 . A A . 58 LEU HD11 1 1
3 2985 1 1 58 LEU HD12 H 1.638 -8.559 -7.303 1.00 . A A . 58 LEU HD12 1 1
3 2986 1 1 58 LEU HD13 H 0.596 -7.595 -6.255 1.00 . A A . 58 LEU HD13 1 1
3 2987 1 1 58 LEU HD21 H 3.330 -9.496 -3.838 1.00 . A A . 58 LEU HD21 1 1
3 2988 1 1 58 LEU HD22 H 3.629 -10.016 -5.496 1.00 . A A . 58 LEU HD22 1 1
3 2989 1 1 58 LEU HD23 H 2.057 -10.304 -4.751 1.00 . A A . 58 LEU HD23 1 1
3 2990 1 1 58 LEU HG H 2.033 -7.707 -4.479 1.00 . A A . 58 LEU HG 1 1
3 2991 1 1 58 LEU N N 4.220 -6.495 -3.853 1.00 . A A . 58 LEU N 1 1
3 2992 1 1 58 LEU O O 6.752 -6.618 -6.238 1.00 . A A . 58 LEU O 1 1
3 2993 1 1 59 TYR C C 6.426 -2.781 -5.742 1.00 . A A . 59 TYR C 1 1
3 2994 1 1 59 TYR CA C 6.100 -3.958 -6.657 1.00 . A A . 59 TYR CA 1 1
3 2995 1 1 59 TYR CB C 5.389 -3.457 -7.915 1.00 . A A . 59 TYR CB 1 1
3 2996 1 1 59 TYR CD1 C 5.089 -5.814 -8.771 1.00 . A A . 59 TYR CD1 1 1
3 2997 1 1 59 TYR CD2 C 3.332 -4.249 -9.149 1.00 . A A . 59 TYR CD2 1 1
3 2998 1 1 59 TYR CE1 C 4.364 -6.794 -9.419 1.00 . A A . 59 TYR CE1 1 1
3 2999 1 1 59 TYR CE2 C 2.599 -5.223 -9.797 1.00 . A A . 59 TYR CE2 1 1
3 3000 1 1 59 TYR CG C 4.590 -4.526 -8.625 1.00 . A A . 59 TYR CG 1 1
3 3001 1 1 59 TYR CZ C 3.118 -6.494 -9.931 1.00 . A A . 59 TYR CZ 1 1
3 3002 1 1 59 TYR H H 4.405 -4.669 -5.608 1.00 . A A . 59 TYR H 1 1
3 3003 1 1 59 TYR HA H 7.022 -4.441 -6.946 1.00 . A A . 59 TYR HA 1 1
3 3004 1 1 59 TYR HB3 H 6.124 -3.076 -8.609 1.00 . A A . 59 TYR HB3 1 1
3 3005 1 1 59 TYR HD1 H 6.066 -6.047 -8.368 1.00 . A A . 59 TYR HD1 1 1
3 3006 1 1 59 TYR HD2 H 2.928 -3.253 -9.043 1.00 . A A . 59 TYR HD2 1 1
3 3007 1 1 59 TYR HE1 H 4.769 -7.789 -9.523 1.00 . A A . 59 TYR HE1 1 1
3 3008 1 1 59 TYR HE2 H 1.623 -4.988 -10.199 1.00 . A A . 59 TYR HE2 1 1
3 3009 1 1 59 TYR HH H 2.030 -8.079 -9.929 1.00 . A A . 59 TYR HH 1 1
3 3010 1 1 59 TYR N N 5.275 -4.943 -5.967 1.00 . A A . 59 TYR N 1 1
3 3011 1 1 59 TYR O O 5.827 -2.624 -4.677 1.00 . A A . 59 TYR O 1 1
3 3012 1 1 59 TYR OH O 2.390 -7.467 -10.576 1.00 . A A . 59 TYR OH 1 1
3 3013 1 1 60 ASP C C 6.889 0.402 -5.688 1.00 . A A . 60 ASP C 1 1
3 3014 1 1 60 ASP CA C 7.784 -0.794 -5.384 1.00 . A A . 60 ASP CA 1 1
3 3015 1 1 60 ASP CB C 9.244 -0.443 -5.674 1.00 . A A . 60 ASP CB 1 1
3 3016 1 1 60 ASP CG C 9.380 0.658 -6.709 1.00 . A A . 60 ASP CG 1 1
3 3017 1 1 60 ASP H H 7.820 -2.137 -7.020 1.00 . A A . 60 ASP H 1 1
3 3018 1 1 60 ASP HA H 7.685 -1.045 -4.338 1.00 . A A . 60 ASP HA 1 1
3 3019 1 1 60 ASP HB3 H 9.753 -1.322 -6.041 1.00 . A A . 60 ASP HB3 1 1
3 3020 1 1 60 ASP N N 7.379 -1.958 -6.163 1.00 . A A . 60 ASP N 1 1
3 3021 1 1 60 ASP O O 6.516 0.635 -6.838 1.00 . A A . 60 ASP O 1 1
3 3022 1 1 60 ASP OD1 O 8.971 0.436 -7.868 1.00 . A A . 60 ASP OD1 1 1
3 3023 1 1 60 ASP OD2 O 9.894 1.740 -6.359 1.00 . A A . 60 ASP OD2 1 1
3 3024 1 1 61 TYR C C 6.120 3.445 -3.857 1.00 . A A . 61 TYR C 1 1
3 3025 1 1 61 TYR CA C 5.694 2.330 -4.807 1.00 . A A . 61 TYR CA 1 1
3 3026 1 1 61 TYR CB C 4.232 1.958 -4.552 1.00 . A A . 61 TYR CB 1 1
3 3027 1 1 61 TYR CD1 C 3.228 4.169 -3.862 1.00 . A A . 61 TYR CD1 1 1
3 3028 1 1 61 TYR CD2 C 2.406 3.130 -5.843 1.00 . A A . 61 TYR CD2 1 1
3 3029 1 1 61 TYR CE1 C 2.351 5.222 -4.044 1.00 . A A . 61 TYR CE1 1 1
3 3030 1 1 61 TYR CE2 C 1.526 4.179 -6.034 1.00 . A A . 61 TYR CE2 1 1
3 3031 1 1 61 TYR CG C 3.271 3.107 -4.757 1.00 . A A . 61 TYR CG 1 1
3 3032 1 1 61 TYR CZ C 1.502 5.222 -5.132 1.00 . A A . 61 TYR CZ 1 1
3 3033 1 1 61 TYR H H 6.878 0.923 -3.759 1.00 . A A . 61 TYR H 1 1
3 3034 1 1 61 TYR HA H 5.795 2.681 -5.823 1.00 . A A . 61 TYR HA 1 1
3 3035 1 1 61 TYR HB3 H 4.127 1.614 -3.534 1.00 . A A . 61 TYR HB3 1 1
3 3036 1 1 61 TYR HD1 H 3.894 4.167 -3.011 1.00 . A A . 61 TYR HD1 1 1
3 3037 1 1 61 TYR HD2 H 2.426 2.311 -6.548 1.00 . A A . 61 TYR HD2 1 1
3 3038 1 1 61 TYR HE1 H 2.332 6.039 -3.338 1.00 . A A . 61 TYR HE1 1 1
3 3039 1 1 61 TYR HE2 H 0.861 4.179 -6.884 1.00 . A A . 61 TYR HE2 1 1
3 3040 1 1 61 TYR HH H 0.014 6.306 -4.578 1.00 . A A . 61 TYR HH 1 1
3 3041 1 1 61 TYR N N 6.549 1.158 -4.650 1.00 . A A . 61 TYR N 1 1
3 3042 1 1 61 TYR O O 6.763 3.194 -2.838 1.00 . A A . 61 TYR O 1 1
3 3043 1 1 61 TYR OH O 0.627 6.267 -5.317 1.00 . A A . 61 TYR OH 1 1
3 3044 1 1 62 GLN C C 4.954 6.839 -3.348 1.00 . A A . 62 GLN C 1 1
3 3045 1 1 62 GLN CA C 6.098 5.830 -3.376 1.00 . A A . 62 GLN CA 1 1
3 3046 1 1 62 GLN CB C 7.370 6.498 -3.903 1.00 . A A . 62 GLN CB 1 1
3 3047 1 1 62 GLN CD C 8.322 7.828 -1.978 1.00 . A A . 62 GLN CD 1 1
3 3048 1 1 62 GLN CG C 8.474 6.609 -2.865 1.00 . A A . 62 GLN CG 1 1
3 3049 1 1 62 GLN H H 5.243 4.811 -5.022 1.00 . A A . 62 GLN H 1 1
3 3050 1 1 62 GLN HA H 6.277 5.480 -2.371 1.00 . A A . 62 GLN HA 1 1
3 3051 1 1 62 GLN HB3 H 7.123 7.494 -4.243 1.00 . A A . 62 GLN HB3 1 1
3 3052 1 1 62 GLN HE21 H 6.391 7.431 -1.722 1.00 . A A . 62 GLN HE21 1 1
3 3053 1 1 62 GLN HE22 H 6.983 8.837 -0.910 1.00 . A A . 62 GLN HE22 1 1
3 3054 1 1 62 GLN HG3 H 9.424 6.668 -3.375 1.00 . A A . 62 GLN HG3 1 1
3 3055 1 1 62 GLN N N 5.755 4.677 -4.198 1.00 . A A . 62 GLN N 1 1
3 3056 1 1 62 GLN NE2 N 7.110 8.056 -1.488 1.00 . A A . 62 GLN NE2 1 1
3 3057 1 1 62 GLN O O 4.580 7.395 -4.379 1.00 . A A . 62 GLN O 1 1
3 3058 1 1 62 GLN OE1 O 9.285 8.558 -1.736 1.00 . A A . 62 GLN OE1 1 1
3 3059 1 1 63 GLU C C 3.735 9.221 -1.180 1.00 . A A . 63 GLU C 1 1
3 3060 1 1 63 GLU CA C 3.300 8.007 -1.999 1.00 . A A . 63 GLU CA 1 1
3 3061 1 1 63 GLU CB C 2.111 7.323 -1.323 1.00 . A A . 63 GLU CB 1 1
3 3062 1 1 63 GLU CD C 0.751 8.950 -2.694 1.00 . A A . 63 GLU CD 1 1
3 3063 1 1 63 GLU CG C 0.780 7.601 -2.002 1.00 . A A . 63 GLU CG 1 1
3 3064 1 1 63 GLU H H 4.744 6.591 -1.374 1.00 . A A . 63 GLU H 1 1
3 3065 1 1 63 GLU HA H 3.001 8.340 -2.981 1.00 . A A . 63 GLU HA 1 1
3 3066 1 1 63 GLU HB3 H 2.047 7.666 -0.300 1.00 . A A . 63 GLU HB3 1 1
3 3067 1 1 63 GLU HG3 H -0.001 7.578 -1.258 1.00 . A A . 63 GLU HG3 1 1
3 3068 1 1 63 GLU N N 4.402 7.067 -2.160 1.00 . A A . 63 GLU N 1 1
3 3069 1 1 63 GLU O O 4.511 9.098 -0.234 1.00 . A A . 63 GLU O 1 1
3 3070 1 1 63 GLU OE1 O 0.538 9.967 -2.003 1.00 . A A . 63 GLU OE1 1 1
3 3071 1 1 63 GLU OE2 O 0.940 8.986 -3.928 1.00 . A A . 63 GLU OE2 1 1
3 3072 1 1 64 SER C C 2.340 12.219 -0.174 1.00 . A A . 64 SER C 1 1
3 3073 1 1 64 SER CA C 3.568 11.628 -0.860 1.00 . A A . 64 SER CA 1 1
3 3074 1 1 64 SER CB C 4.156 12.644 -1.841 1.00 . A A . 64 SER CB 1 1
3 3075 1 1 64 SER H H 2.615 10.424 -2.319 1.00 . A A . 64 SER H 1 1
3 3076 1 1 64 SER HA H 4.308 11.394 -0.109 1.00 . A A . 64 SER HA 1 1
3 3077 1 1 64 SER HB3 H 3.355 13.213 -2.288 1.00 . A A . 64 SER HB3 1 1
3 3078 1 1 64 SER HG H 5.444 13.091 -0.434 1.00 . A A . 64 SER HG 1 1
3 3079 1 1 64 SER N N 3.229 10.391 -1.555 1.00 . A A . 64 SER N 1 1
3 3080 1 1 64 SER O O 1.459 12.776 -0.826 1.00 . A A . 64 SER O 1 1
3 3081 1 1 64 SER OG O 5.039 13.536 -1.182 1.00 . A A . 64 SER OG 1 1
3 3082 1 1 65 GLY C C -0.108 11.834 1.665 1.00 . A A . 65 GLY C 1 1
3 3083 1 1 65 GLY CA C 1.168 12.617 1.903 1.00 . A A . 65 GLY CA 1 1
3 3084 1 1 65 GLY H H 3.023 11.638 1.616 1.00 . A A . 65 GLY H 1 1
3 3085 1 1 65 GLY HA2 H 1.408 12.584 2.955 1.00 . A A . 65 GLY HA2 1 1
3 3086 1 1 65 GLY HA3 H 1.005 13.645 1.614 1.00 . A A . 65 GLY HA3 1 1
3 3087 1 1 65 GLY N N 2.291 12.092 1.149 1.00 . A A . 65 GLY N 1 1
3 3088 1 1 65 GLY O O -0.676 11.876 0.575 1.00 . A A . 65 GLY O 1 1
3 3089 1 1 66 ASP C C -2.817 11.024 1.724 1.00 . A A . 66 ASP C 1 1
3 3090 1 1 66 ASP CA C -1.775 10.318 2.587 1.00 . A A . 66 ASP CA 1 1
3 3091 1 1 66 ASP CB C -2.348 10.042 3.977 1.00 . A A . 66 ASP CB 1 1
3 3092 1 1 66 ASP CG C -2.854 11.300 4.654 1.00 . A A . 66 ASP CG 1 1
3 3093 1 1 66 ASP H H -0.061 11.123 3.533 1.00 . A A . 66 ASP H 1 1
3 3094 1 1 66 ASP HA H -1.517 9.379 2.120 1.00 . A A . 66 ASP HA 1 1
3 3095 1 1 66 ASP HB3 H -1.577 9.607 4.597 1.00 . A A . 66 ASP HB3 1 1
3 3096 1 1 66 ASP N N -0.557 11.116 2.688 1.00 . A A . 66 ASP N 1 1
3 3097 1 1 66 ASP O O -3.450 11.984 2.161 1.00 . A A . 66 ASP O 1 1
3 3098 1 1 66 ASP OD1 O -4.041 11.641 4.462 1.00 . A A . 66 ASP OD1 1 1
3 3099 1 1 66 ASP OD2 O -2.065 11.943 5.378 1.00 . A A . 66 ASP OD2 1 1
3 3100 1 1 67 ASN C C -4.955 10.084 -0.901 1.00 . A A . 67 ASN C 1 1
3 3101 1 1 67 ASN CA C -3.950 11.129 -0.427 1.00 . A A . 67 ASN CA 1 1
3 3102 1 1 67 ASN CB C -3.228 11.742 -1.629 1.00 . A A . 67 ASN CB 1 1
3 3103 1 1 67 ASN CG C -2.232 12.811 -1.222 1.00 . A A . 67 ASN CG 1 1
3 3104 1 1 67 ASN H H -2.451 9.775 0.206 1.00 . A A . 67 ASN H 1 1
3 3105 1 1 67 ASN HA H -4.481 11.909 0.098 1.00 . A A . 67 ASN HA 1 1
3 3106 1 1 67 ASN HB3 H -3.957 12.187 -2.291 1.00 . A A . 67 ASN HB3 1 1
3 3107 1 1 67 ASN HD21 H -3.570 13.625 0.005 1.00 . A A . 67 ASN HD21 1 1
3 3108 1 1 67 ASN HD22 H -2.029 14.407 -0.054 1.00 . A A . 67 ASN HD22 1 1
3 3109 1 1 67 ASN N N -2.987 10.543 0.497 1.00 . A A . 67 ASN N 1 1
3 3110 1 1 67 ASN ND2 N -2.653 13.704 -0.334 1.00 . A A . 67 ASN ND2 1 1
3 3111 1 1 67 ASN O O -4.633 8.900 -1.000 1.00 . A A . 67 ASN O 1 1
3 3112 1 1 67 ASN OD1 O -1.098 12.832 -1.700 1.00 . A A . 67 ASN OD1 1 1
3 3113 1 1 68 ALA C C -7.034 9.287 -3.135 1.00 . A A . 68 ALA C 1 1
3 3114 1 1 68 ALA CA C -7.222 9.635 -1.662 1.00 . A A . 68 ALA CA 1 1
3 3115 1 1 68 ALA CB C -8.590 10.261 -1.436 1.00 . A A . 68 ALA CB 1 1
3 3116 1 1 68 ALA H H -6.366 11.486 -1.097 1.00 . A A . 68 ALA H 1 1
3 3117 1 1 68 ALA HA H -7.169 8.726 -1.080 1.00 . A A . 68 ALA HA 1 1
3 3118 1 1 68 ALA HB1 H -8.505 11.337 -1.491 1.00 . A A . 68 ALA HB1 1 1
3 3119 1 1 68 ALA HB2 H -9.275 9.915 -2.196 1.00 . A A . 68 ALA HB2 1 1
3 3120 1 1 68 ALA HB3 H -8.959 9.978 -0.462 1.00 . A A . 68 ALA HB3 1 1
3 3121 1 1 68 ALA N N -6.171 10.530 -1.196 1.00 . A A . 68 ALA N 1 1
3 3122 1 1 68 ALA O O -6.634 10.122 -3.948 1.00 . A A . 68 ALA O 1 1
3 3123 1 1 69 PRO C C -8.241 8.151 -5.797 1.00 . A A . 69 PRO C 1 1
3 3124 1 1 69 PRO CA C -7.196 7.542 -4.867 1.00 . A A . 69 PRO CA 1 1
3 3125 1 1 69 PRO CB C -7.413 6.033 -4.733 1.00 . A A . 69 PRO CB 1 1
3 3126 1 1 69 PRO CD C -7.807 6.980 -2.574 1.00 . A A . 69 PRO CD 1 1
3 3127 1 1 69 PRO CG C -8.237 5.876 -3.501 1.00 . A A . 69 PRO CG 1 1
3 3128 1 1 69 PRO HA H -6.209 7.731 -5.263 1.00 . A A . 69 PRO HA 1 1
3 3129 1 1 69 PRO HB3 H -6.461 5.535 -4.637 1.00 . A A . 69 PRO HB3 1 1
3 3130 1 1 69 PRO HD3 H -7.012 6.641 -1.926 1.00 . A A . 69 PRO HD3 1 1
3 3131 1 1 69 PRO HG3 H -8.044 4.914 -3.051 1.00 . A A . 69 PRO HG3 1 1
3 3132 1 1 69 PRO N N -7.327 8.028 -3.490 1.00 . A A . 69 PRO N 1 1
3 3133 1 1 69 PRO O O -9.258 7.526 -6.096 1.00 . A A . 69 PRO O 1 1
3 3134 1 1 70 SER C C -8.573 9.763 -8.604 1.00 . A A . 70 SER C 1 1
3 3135 1 1 70 SER CA C -8.902 10.066 -7.145 1.00 . A A . 70 SER CA 1 1
3 3136 1 1 70 SER CB C -8.842 11.575 -6.902 1.00 . A A . 70 SER CB 1 1
3 3137 1 1 70 SER H H -7.153 9.818 -5.977 1.00 . A A . 70 SER H 1 1
3 3138 1 1 70 SER HA H -9.900 9.715 -6.932 1.00 . A A . 70 SER HA 1 1
3 3139 1 1 70 SER HB3 H -9.388 12.085 -7.681 1.00 . A A . 70 SER HB3 1 1
3 3140 1 1 70 SER HG H -10.051 11.242 -5.397 1.00 . A A . 70 SER HG 1 1
3 3141 1 1 70 SER N N -7.981 9.373 -6.251 1.00 . A A . 70 SER N 1 1
3 3142 1 1 70 SER O O -9.271 10.211 -9.516 1.00 . A A . 70 SER O 1 1
3 3143 1 1 70 SER OG O -9.412 11.912 -5.648 1.00 . A A . 70 SER OG 1 1
3 3144 1 1 71 TYR C C -6.796 7.142 -10.262 1.00 . A A . 71 TYR C 1 1
3 3145 1 1 71 TYR CA C -7.086 8.636 -10.165 1.00 . A A . 71 TYR CA 1 1
3 3146 1 1 71 TYR CB C -5.845 9.435 -10.566 1.00 . A A . 71 TYR CB 1 1
3 3147 1 1 71 TYR CD1 C -4.303 8.320 -8.906 1.00 . A A . 71 TYR CD1 1 1
3 3148 1 1 71 TYR CD2 C -4.263 10.699 -9.056 1.00 . A A . 71 TYR CD2 1 1
3 3149 1 1 71 TYR CE1 C -3.334 8.362 -7.921 1.00 . A A . 71 TYR CE1 1 1
3 3150 1 1 71 TYR CE2 C -3.293 10.750 -8.074 1.00 . A A . 71 TYR CE2 1 1
3 3151 1 1 71 TYR CG C -4.784 9.486 -9.490 1.00 . A A . 71 TYR CG 1 1
3 3152 1 1 71 TYR CZ C -2.833 9.579 -7.509 1.00 . A A . 71 TYR CZ 1 1
3 3153 1 1 71 TYR H H -6.993 8.671 -8.052 1.00 . A A . 71 TYR H 1 1
3 3154 1 1 71 TYR HA H -7.892 8.879 -10.843 1.00 . A A . 71 TYR HA 1 1
3 3155 1 1 71 TYR HB3 H -6.136 10.451 -10.793 1.00 . A A . 71 TYR HB3 1 1
3 3156 1 1 71 TYR HD1 H -4.697 7.369 -9.232 1.00 . A A . 71 TYR HD1 1 1
3 3157 1 1 71 TYR HD2 H -4.626 11.614 -9.501 1.00 . A A . 71 TYR HD2 1 1
3 3158 1 1 71 TYR HE1 H -2.972 7.445 -7.480 1.00 . A A . 71 TYR HE1 1 1
3 3159 1 1 71 TYR HE2 H -2.901 11.703 -7.750 1.00 . A A . 71 TYR HE2 1 1
3 3160 1 1 71 TYR HH H -2.093 10.303 -5.889 1.00 . A A . 71 TYR HH 1 1
3 3161 1 1 71 TYR N N -7.509 8.998 -8.818 1.00 . A A . 71 TYR N 1 1
3 3162 1 1 71 TYR O O -6.782 6.434 -9.255 1.00 . A A . 71 TYR O 1 1
3 3163 1 1 71 TYR OH O -1.867 9.625 -6.531 1.00 . A A . 71 TYR OH 1 1
3 3164 1 1 72 SER C C -4.881 4.896 -11.203 1.00 . A A . 72 SER C 1 1
3 3165 1 1 72 SER CA C -6.274 5.257 -11.711 1.00 . A A . 72 SER CA 1 1
3 3166 1 1 72 SER CB C -6.385 4.928 -13.202 1.00 . A A . 72 SER CB 1 1
3 3167 1 1 72 SER H H -6.585 7.282 -12.245 1.00 . A A . 72 SER H 1 1
3 3168 1 1 72 SER HA H -7.004 4.676 -11.169 1.00 . A A . 72 SER HA 1 1
3 3169 1 1 72 SER HB3 H -7.427 4.908 -13.486 1.00 . A A . 72 SER HB3 1 1
3 3170 1 1 72 SER HG H -6.348 6.336 -14.564 1.00 . A A . 72 SER HG 1 1
3 3171 1 1 72 SER N N -6.562 6.667 -11.482 1.00 . A A . 72 SER N 1 1
3 3172 1 1 72 SER O O -3.986 5.737 -11.119 1.00 . A A . 72 SER O 1 1
3 3173 1 1 72 SER OG O -5.716 5.899 -13.989 1.00 . A A . 72 SER OG 1 1
3 3174 1 1 73 PRO C C -2.336 3.078 -11.425 1.00 . A A . 73 PRO C 1 1
3 3175 1 1 73 PRO CA C -3.414 3.112 -10.347 1.00 . A A . 73 PRO CA 1 1
3 3176 1 1 73 PRO CB C -3.750 1.694 -9.880 1.00 . A A . 73 PRO CB 1 1
3 3177 1 1 73 PRO CD C -5.718 2.559 -10.927 1.00 . A A . 73 PRO CD 1 1
3 3178 1 1 73 PRO CG C -4.932 1.297 -10.695 1.00 . A A . 73 PRO CG 1 1
3 3179 1 1 73 PRO HA H -3.063 3.695 -9.506 1.00 . A A . 73 PRO HA 1 1
3 3180 1 1 73 PRO HB3 H -3.982 1.701 -8.826 1.00 . A A . 73 PRO HB3 1 1
3 3181 1 1 73 PRO HD3 H -6.460 2.688 -10.153 1.00 . A A . 73 PRO HD3 1 1
3 3182 1 1 73 PRO HG3 H -5.529 0.579 -10.151 1.00 . A A . 73 PRO HG3 1 1
3 3183 1 1 73 PRO N N -4.694 3.615 -10.853 1.00 . A A . 73 PRO N 1 1
3 3184 1 1 73 PRO O O -2.612 2.858 -12.605 1.00 . A A . 73 PRO O 1 1
3 3185 1 1 74 PRO C C 0.381 1.904 -12.461 1.00 . A A . 74 PRO C 1 1
3 3186 1 1 74 PRO CA C 0.065 3.298 -11.930 1.00 . A A . 74 PRO CA 1 1
3 3187 1 1 74 PRO CB C 1.216 3.812 -11.061 1.00 . A A . 74 PRO CB 1 1
3 3188 1 1 74 PRO CD C -0.678 3.568 -9.622 1.00 . A A . 74 PRO CD 1 1
3 3189 1 1 74 PRO CG C 0.822 3.466 -9.666 1.00 . A A . 74 PRO CG 1 1
3 3190 1 1 74 PRO HA H -0.090 3.971 -12.759 1.00 . A A . 74 PRO HA 1 1
3 3191 1 1 74 PRO HB3 H 1.319 4.879 -11.188 1.00 . A A . 74 PRO HB3 1 1
3 3192 1 1 74 PRO HD3 H -0.979 4.560 -9.320 1.00 . A A . 74 PRO HD3 1 1
3 3193 1 1 74 PRO HG3 H 1.265 4.166 -8.975 1.00 . A A . 74 PRO HG3 1 1
3 3194 1 1 74 PRO N N -1.079 3.299 -11.013 1.00 . A A . 74 PRO N 1 1
3 3195 1 1 74 PRO O O 0.128 0.891 -11.807 1.00 . A A . 74 PRO O 1 1
3 3196 1 1 75 PRO C C 2.485 -0.104 -13.633 1.00 . A A . 75 PRO C 1 1
3 3197 1 1 75 PRO CA C 1.310 0.581 -14.321 1.00 . A A . 75 PRO CA 1 1
3 3198 1 1 75 PRO CB C 1.693 1.004 -15.741 1.00 . A A . 75 PRO CB 1 1
3 3199 1 1 75 PRO CD C 1.276 3.013 -14.512 1.00 . A A . 75 PRO CD 1 1
3 3200 1 1 75 PRO CG C 2.120 2.426 -15.610 1.00 . A A . 75 PRO CG 1 1
3 3201 1 1 75 PRO HA H 0.472 -0.099 -14.361 1.00 . A A . 75 PRO HA 1 1
3 3202 1 1 75 PRO HB3 H 0.838 0.908 -16.393 1.00 . A A . 75 PRO HB3 1 1
3 3203 1 1 75 PRO HD3 H 0.381 3.458 -14.922 1.00 . A A . 75 PRO HD3 1 1
3 3204 1 1 75 PRO HG3 H 1.943 2.949 -16.538 1.00 . A A . 75 PRO HG3 1 1
3 3205 1 1 75 PRO N N 0.947 1.846 -13.676 1.00 . A A . 75 PRO N 1 1
3 3206 1 1 75 PRO O O 3.545 0.488 -13.427 1.00 . A A . 75 PRO O 1 1
3 3207 1 1 76 PRO C C 4.496 -2.507 -13.527 1.00 . A A . 76 PRO C 1 1
3 3208 1 1 76 PRO CA C 3.332 -2.175 -12.600 1.00 . A A . 76 PRO CA 1 1
3 3209 1 1 76 PRO CB C 2.592 -3.450 -12.192 1.00 . A A . 76 PRO CB 1 1
3 3210 1 1 76 PRO CD C 1.059 -2.149 -13.484 1.00 . A A . 76 PRO CD 1 1
3 3211 1 1 76 PRO CG C 1.464 -3.560 -13.158 1.00 . A A . 76 PRO CG 1 1
3 3212 1 1 76 PRO HA H 3.707 -1.675 -11.719 1.00 . A A . 76 PRO HA 1 1
3 3213 1 1 76 PRO HB3 H 2.235 -3.354 -11.177 1.00 . A A . 76 PRO HB3 1 1
3 3214 1 1 76 PRO HD3 H 0.279 -1.816 -12.816 1.00 . A A . 76 PRO HD3 1 1
3 3215 1 1 76 PRO HG3 H 0.640 -4.090 -12.702 1.00 . A A . 76 PRO HG3 1 1
3 3216 1 1 76 PRO N N 2.297 -1.381 -13.269 1.00 . A A . 76 PRO N 1 1
3 3217 1 1 76 PRO O O 4.440 -2.291 -14.737 1.00 . A A . 76 PRO O 1 1
3 3218 1 1 77 PRO C C 6.539 -4.628 -14.607 1.00 . A A . 77 PRO C 1 1
3 3219 1 1 77 PRO CA C 6.777 -3.423 -13.704 1.00 . A A . 77 PRO CA 1 1
3 3220 1 1 77 PRO CB C 7.792 -3.767 -12.610 1.00 . A A . 77 PRO CB 1 1
3 3221 1 1 77 PRO CD C 5.716 -3.335 -11.509 1.00 . A A . 77 PRO CD 1 1
3 3222 1 1 77 PRO CG C 6.966 -4.166 -11.438 1.00 . A A . 77 PRO CG 1 1
3 3223 1 1 77 PRO HA H 7.147 -2.599 -14.294 1.00 . A A . 77 PRO HA 1 1
3 3224 1 1 77 PRO HB3 H 8.397 -2.901 -12.391 1.00 . A A . 77 PRO HB3 1 1
3 3225 1 1 77 PRO HD3 H 5.838 -2.422 -10.945 1.00 . A A . 77 PRO HD3 1 1
3 3226 1 1 77 PRO HG3 H 7.502 -3.958 -10.523 1.00 . A A . 77 PRO HG3 1 1
3 3227 1 1 77 PRO N N 5.579 -3.048 -12.947 1.00 . A A . 77 PRO N 1 1
3 3228 1 1 77 PRO O O 6.700 -5.774 -14.186 1.00 . A A . 77 PRO O 1 1
4 3229 1 1 1 GLY C C 8.800 19.222 -1.863 1.00 . A A . 1 GLY C 1 1
4 3230 1 1 1 GLY CA C 9.203 20.032 -3.079 1.00 . A A . 1 GLY CA 1 1
4 3231 1 1 1 GLY H1 H 9.689 21.863 -2.132 1.00 . A A . 1 GLY H1 1 1
4 3232 1 1 1 GLY HA2 H 8.311 20.386 -3.574 1.00 . A A . 1 GLY HA2 1 1
4 3233 1 1 1 GLY HA3 H 9.750 19.395 -3.758 1.00 . A A . 1 GLY HA3 1 1
4 3234 1 1 1 GLY N N 10.034 21.172 -2.736 1.00 . A A . 1 GLY N 1 1
4 3235 1 1 1 GLY O O 9.489 18.274 -1.486 1.00 . A A . 1 GLY O 1 1
4 3236 1 1 2 ALA C C 5.669 18.958 0.011 1.00 . A A . 2 ALA C 1 1
4 3237 1 1 2 ALA CA C 7.190 18.896 -0.068 1.00 . A A . 2 ALA CA 1 1
4 3238 1 1 2 ALA CB C 7.811 19.482 1.191 1.00 . A A . 2 ALA CB 1 1
4 3239 1 1 2 ALA H H 7.178 20.359 -1.597 1.00 . A A . 2 ALA H 1 1
4 3240 1 1 2 ALA HA H 7.495 17.861 -0.142 1.00 . A A . 2 ALA HA 1 1
4 3241 1 1 2 ALA HB1 H 8.845 19.727 1.000 1.00 . A A . 2 ALA HB1 1 1
4 3242 1 1 2 ALA HB2 H 7.274 20.376 1.474 1.00 . A A . 2 ALA HB2 1 1
4 3243 1 1 2 ALA HB3 H 7.754 18.759 1.991 1.00 . A A . 2 ALA HB3 1 1
4 3244 1 1 2 ALA N N 7.683 19.596 -1.248 1.00 . A A . 2 ALA N 1 1
4 3245 1 1 2 ALA O O 5.096 20.002 0.321 1.00 . A A . 2 ALA O 1 1
4 3246 1 1 3 MET C C 3.076 17.389 1.164 1.00 . A A . 3 MET C 1 1
4 3247 1 1 3 MET CA C 3.564 17.761 -0.232 1.00 . A A . 3 MET CA 1 1
4 3248 1 1 3 MET CB C 3.054 16.741 -1.252 1.00 . A A . 3 MET CB 1 1
4 3249 1 1 3 MET CE C -1.029 16.700 -0.590 1.00 . A A . 3 MET CE 1 1
4 3250 1 1 3 MET CG C 1.567 16.865 -1.544 1.00 . A A . 3 MET CG 1 1
4 3251 1 1 3 MET H H 5.532 17.033 -0.513 1.00 . A A . 3 MET H 1 1
4 3252 1 1 3 MET HA H 3.177 18.737 -0.488 1.00 . A A . 3 MET HA 1 1
4 3253 1 1 3 MET HB3 H 3.243 15.746 -0.875 1.00 . A A . 3 MET HB3 1 1
4 3254 1 1 3 MET HE1 H -1.328 17.109 0.363 1.00 . A A . 3 MET HE1 1 1
4 3255 1 1 3 MET HE2 H -0.947 17.499 -1.313 1.00 . A A . 3 MET HE2 1 1
4 3256 1 1 3 MET HE3 H -1.769 15.987 -0.924 1.00 . A A . 3 MET HE3 1 1
4 3257 1 1 3 MET HG3 H 1.385 16.533 -2.556 1.00 . A A . 3 MET HG3 1 1
4 3258 1 1 3 MET N N 5.020 17.833 -0.272 1.00 . A A . 3 MET N 1 1
4 3259 1 1 3 MET O O 2.510 18.217 1.876 1.00 . A A . 3 MET O 1 1
4 3260 1 1 3 MET SD S 0.555 15.882 -0.422 1.00 . A A . 3 MET SD 1 1
4 3261 1 1 4 GLY C C 4.019 15.096 3.669 1.00 . A A . 4 GLY C 1 1
4 3262 1 1 4 GLY CA C 2.876 15.676 2.860 1.00 . A A . 4 GLY CA 1 1
4 3263 1 1 4 GLY H H 3.755 15.519 0.941 1.00 . A A . 4 GLY H 1 1
4 3264 1 1 4 GLY HA2 H 2.452 16.509 3.402 1.00 . A A . 4 GLY HA2 1 1
4 3265 1 1 4 GLY HA3 H 2.117 14.918 2.734 1.00 . A A . 4 GLY HA3 1 1
4 3266 1 1 4 GLY N N 3.299 16.136 1.550 1.00 . A A . 4 GLY N 1 1
4 3267 1 1 4 GLY O O 4.944 14.488 3.128 1.00 . A A . 4 GLY O 1 1
4 3268 1 1 5 PRO C C 4.980 13.259 6.022 1.00 . A A . 5 PRO C 1 1
4 3269 1 1 5 PRO CA C 4.997 14.780 5.908 1.00 . A A . 5 PRO CA 1 1
4 3270 1 1 5 PRO CB C 4.628 15.421 7.247 1.00 . A A . 5 PRO CB 1 1
4 3271 1 1 5 PRO CD C 2.893 15.996 5.708 1.00 . A A . 5 PRO CD 1 1
4 3272 1 1 5 PRO CG C 3.165 15.682 7.153 1.00 . A A . 5 PRO CG 1 1
4 3273 1 1 5 PRO HA H 5.983 15.106 5.610 1.00 . A A . 5 PRO HA 1 1
4 3274 1 1 5 PRO HB3 H 5.185 16.337 7.377 1.00 . A A . 5 PRO HB3 1 1
4 3275 1 1 5 PRO HD3 H 2.959 17.061 5.535 1.00 . A A . 5 PRO HD3 1 1
4 3276 1 1 5 PRO HG3 H 2.902 16.524 7.775 1.00 . A A . 5 PRO HG3 1 1
4 3277 1 1 5 PRO N N 3.966 15.281 4.995 1.00 . A A . 5 PRO N 1 1
4 3278 1 1 5 PRO O O 5.999 12.638 6.323 1.00 . A A . 5 PRO O 1 1
4 3279 1 1 6 ARG C C 3.670 10.596 4.463 1.00 . A A . 6 ARG C 1 1
4 3280 1 1 6 ARG CA C 3.666 11.218 5.856 1.00 . A A . 6 ARG CA 1 1
4 3281 1 1 6 ARG CB C 2.371 10.855 6.585 1.00 . A A . 6 ARG CB 1 1
4 3282 1 1 6 ARG CD C 3.343 10.816 8.902 1.00 . A A . 6 ARG CD 1 1
4 3283 1 1 6 ARG CG C 2.285 11.422 7.993 1.00 . A A . 6 ARG CG 1 1
4 3284 1 1 6 ARG CZ C 4.680 12.671 9.804 1.00 . A A . 6 ARG CZ 1 1
4 3285 1 1 6 ARG H H 3.039 13.214 5.544 1.00 . A A . 6 ARG H 1 1
4 3286 1 1 6 ARG HA H 4.504 10.826 6.414 1.00 . A A . 6 ARG HA 1 1
4 3287 1 1 6 ARG HB3 H 2.296 9.779 6.648 1.00 . A A . 6 ARG HB3 1 1
4 3288 1 1 6 ARG HD3 H 3.610 9.841 8.521 1.00 . A A . 6 ARG HD3 1 1
4 3289 1 1 6 ARG HE H 5.283 11.423 8.369 1.00 . A A . 6 ARG HE 1 1
4 3290 1 1 6 ARG HG3 H 1.308 11.206 8.399 1.00 . A A . 6 ARG HG3 1 1
4 3291 1 1 6 ARG HH11 H 2.849 12.462 10.631 1.00 . A A . 6 ARG HH11 1 1
4 3292 1 1 6 ARG HH12 H 3.803 13.766 11.257 1.00 . A A . 6 ARG HH12 1 1
4 3293 1 1 6 ARG HH21 H 6.548 13.136 9.186 1.00 . A A . 6 ARG HH21 1 1
4 3294 1 1 6 ARG HH22 H 5.905 14.149 10.435 1.00 . A A . 6 ARG HH22 1 1
4 3295 1 1 6 ARG N N 3.816 12.665 5.779 1.00 . A A . 6 ARG N 1 1
4 3296 1 1 6 ARG NE N 4.544 11.644 8.972 1.00 . A A . 6 ARG NE 1 1
4 3297 1 1 6 ARG NH1 N 3.696 12.994 10.631 1.00 . A A . 6 ARG NH1 1 1
4 3298 1 1 6 ARG NH2 N 5.804 13.377 9.809 1.00 . A A . 6 ARG NH2 1 1
4 3299 1 1 6 ARG O O 2.657 10.611 3.764 1.00 . A A . 6 ARG O 1 1
4 3300 1 1 7 GLU C C 5.040 7.908 2.883 1.00 . A A . 7 GLU C 1 1
4 3301 1 1 7 GLU CA C 4.950 9.426 2.755 1.00 . A A . 7 GLU CA 1 1
4 3302 1 1 7 GLU CB C 6.189 9.963 2.035 1.00 . A A . 7 GLU CB 1 1
4 3303 1 1 7 GLU CD C 8.383 11.194 2.247 1.00 . A A . 7 GLU CD 1 1
4 3304 1 1 7 GLU CG C 7.269 10.470 2.975 1.00 . A A . 7 GLU CG 1 1
4 3305 1 1 7 GLU H H 5.589 10.070 4.668 1.00 . A A . 7 GLU H 1 1
4 3306 1 1 7 GLU HA H 4.072 9.675 2.178 1.00 . A A . 7 GLU HA 1 1
4 3307 1 1 7 GLU HB3 H 5.890 10.777 1.391 1.00 . A A . 7 GLU HB3 1 1
4 3308 1 1 7 GLU HG3 H 7.692 9.627 3.504 1.00 . A A . 7 GLU HG3 1 1
4 3309 1 1 7 GLU N N 4.816 10.051 4.066 1.00 . A A . 7 GLU N 1 1
4 3310 1 1 7 GLU O O 5.978 7.378 3.480 1.00 . A A . 7 GLU O 1 1
4 3311 1 1 7 GLU OE1 O 9.316 10.518 1.765 1.00 . A A . 7 GLU OE1 1 1
4 3312 1 1 7 GLU OE2 O 8.325 12.439 2.160 1.00 . A A . 7 GLU OE2 1 1
4 3313 1 1 8 VAL C C 4.591 5.150 1.088 1.00 . A A . 8 VAL C 1 1
4 3314 1 1 8 VAL CA C 4.027 5.756 2.368 1.00 . A A . 8 VAL CA 1 1
4 3315 1 1 8 VAL CB C 2.593 5.233 2.581 1.00 . A A . 8 VAL CB 1 1
4 3316 1 1 8 VAL CG1 C 1.858 5.131 1.254 1.00 . A A . 8 VAL CG1 1 1
4 3317 1 1 8 VAL CG2 C 2.617 3.889 3.292 1.00 . A A . 8 VAL CG2 1 1
4 3318 1 1 8 VAL H H 3.339 7.692 1.856 1.00 . A A . 8 VAL H 1 1
4 3319 1 1 8 VAL HA H 4.631 5.437 3.204 1.00 . A A . 8 VAL HA 1 1
4 3320 1 1 8 VAL HB H 2.064 5.938 3.206 1.00 . A A . 8 VAL HB 1 1
4 3321 1 1 8 VAL HG11 H 2.320 4.367 0.646 1.00 . A A . 8 VAL HG11 1 1
4 3322 1 1 8 VAL HG12 H 0.825 4.874 1.432 1.00 . A A . 8 VAL HG12 1 1
4 3323 1 1 8 VAL HG13 H 1.910 6.078 0.739 1.00 . A A . 8 VAL HG13 1 1
4 3324 1 1 8 VAL HG21 H 1.636 3.674 3.689 1.00 . A A . 8 VAL HG21 1 1
4 3325 1 1 8 VAL HG22 H 2.898 3.116 2.592 1.00 . A A . 8 VAL HG22 1 1
4 3326 1 1 8 VAL HG23 H 3.334 3.921 4.100 1.00 . A A . 8 VAL HG23 1 1
4 3327 1 1 8 VAL N N 4.059 7.213 2.318 1.00 . A A . 8 VAL N 1 1
4 3328 1 1 8 VAL O O 4.122 5.445 -0.012 1.00 . A A . 8 VAL O 1 1
4 3329 1 1 9 THR C C 6.260 2.137 0.267 1.00 . A A . 9 THR C 1 1
4 3330 1 1 9 THR CA C 6.233 3.652 0.095 1.00 . A A . 9 THR CA 1 1
4 3331 1 1 9 THR CB C 7.671 4.159 -0.116 1.00 . A A . 9 THR CB 1 1
4 3332 1 1 9 THR CG2 C 7.676 5.636 -0.483 1.00 . A A . 9 THR CG2 1 1
4 3333 1 1 9 THR H H 5.931 4.105 2.141 1.00 . A A . 9 THR H 1 1
4 3334 1 1 9 THR HA H 5.655 3.894 -0.785 1.00 . A A . 9 THR HA 1 1
4 3335 1 1 9 THR HB H 8.119 3.601 -0.925 1.00 . A A . 9 THR HB 1 1
4 3336 1 1 9 THR HG1 H 7.924 4.219 1.839 1.00 . A A . 9 THR HG1 1 1
4 3337 1 1 9 THR HG21 H 6.693 6.052 -0.317 1.00 . A A . 9 THR HG21 1 1
4 3338 1 1 9 THR HG22 H 7.943 5.747 -1.524 1.00 . A A . 9 THR HG22 1 1
4 3339 1 1 9 THR HG23 H 8.395 6.156 0.131 1.00 . A A . 9 THR HG23 1 1
4 3340 1 1 9 THR N N 5.602 4.300 1.239 1.00 . A A . 9 THR N 1 1
4 3341 1 1 9 THR O O 6.341 1.632 1.386 1.00 . A A . 9 THR O 1 1
4 3342 1 1 9 THR OG1 O 8.441 3.956 1.074 1.00 . A A . 9 THR OG1 1 1
4 3343 1 1 10 MET C C 7.539 -0.576 -1.345 1.00 . A A . 10 MET C 1 1
4 3344 1 1 10 MET CA C 6.211 -0.039 -0.819 1.00 . A A . 10 MET CA 1 1
4 3345 1 1 10 MET CB C 5.056 -0.602 -1.649 1.00 . A A . 10 MET CB 1 1
4 3346 1 1 10 MET CE C 3.515 1.934 0.605 1.00 . A A . 10 MET CE 1 1
4 3347 1 1 10 MET CG C 3.684 -0.244 -1.101 1.00 . A A . 10 MET CG 1 1
4 3348 1 1 10 MET H H 6.129 1.878 -1.712 1.00 . A A . 10 MET H 1 1
4 3349 1 1 10 MET HA H 6.092 -0.352 0.207 1.00 . A A . 10 MET HA 1 1
4 3350 1 1 10 MET HB3 H 5.138 -1.678 -1.676 1.00 . A A . 10 MET HB3 1 1
4 3351 1 1 10 MET HE1 H 3.890 2.941 0.709 1.00 . A A . 10 MET HE1 1 1
4 3352 1 1 10 MET HE2 H 2.545 1.860 1.075 1.00 . A A . 10 MET HE2 1 1
4 3353 1 1 10 MET HE3 H 4.198 1.243 1.076 1.00 . A A . 10 MET HE3 1 1
4 3354 1 1 10 MET HG3 H 3.618 -0.589 -0.080 1.00 . A A . 10 MET HG3 1 1
4 3355 1 1 10 MET N N 6.192 1.419 -0.849 1.00 . A A . 10 MET N 1 1
4 3356 1 1 10 MET O O 8.066 -0.087 -2.345 1.00 . A A . 10 MET O 1 1
4 3357 1 1 10 MET SD S 3.365 1.530 -1.135 1.00 . A A . 10 MET SD 1 1
4 3358 1 1 11 LYS C C 9.145 -3.649 -1.459 1.00 . A A . 11 LYS C 1 1
4 3359 1 1 11 LYS CA C 9.341 -2.189 -1.065 1.00 . A A . 11 LYS CA 1 1
4 3360 1 1 11 LYS CB C 10.358 -2.089 0.074 1.00 . A A . 11 LYS CB 1 1
4 3361 1 1 11 LYS CD C 12.200 -0.382 0.014 1.00 . A A . 11 LYS CD 1 1
4 3362 1 1 11 LYS CE C 12.365 1.027 -0.532 1.00 . A A . 11 LYS CE 1 1
4 3363 1 1 11 LYS CG C 10.759 -0.662 0.406 1.00 . A A . 11 LYS CG 1 1
4 3364 1 1 11 LYS H H 7.607 -1.932 0.122 1.00 . A A . 11 LYS H 1 1
4 3365 1 1 11 LYS HA H 9.713 -1.644 -1.920 1.00 . A A . 11 LYS HA 1 1
4 3366 1 1 11 LYS HB3 H 11.248 -2.635 -0.207 1.00 . A A . 11 LYS HB3 1 1
4 3367 1 1 11 LYS HD3 H 12.502 -1.090 -0.745 1.00 . A A . 11 LYS HD3 1 1
4 3368 1 1 11 LYS HE3 H 13.239 1.474 -0.082 1.00 . A A . 11 LYS HE3 1 1
4 3369 1 1 11 LYS HG3 H 10.648 -0.506 1.470 1.00 . A A . 11 LYS HG3 1 1
4 3370 1 1 11 LYS HZ1 H 11.694 0.601 -2.464 1.00 . A A . 11 LYS HZ1 1 1
4 3371 1 1 11 LYS HZ2 H 13.372 0.494 -2.283 1.00 . A A . 11 LYS HZ2 1 1
4 3372 1 1 11 LYS HZ3 H 12.625 2.010 -2.357 1.00 . A A . 11 LYS HZ3 1 1
4 3373 1 1 11 LYS N N 8.074 -1.585 -0.666 1.00 . A A . 11 LYS N 1 1
4 3374 1 1 11 LYS NZ N 12.526 1.034 -2.013 1.00 . A A . 11 LYS NZ 1 1
4 3375 1 1 11 LYS O O 8.758 -4.479 -0.637 1.00 . A A . 11 LYS O 1 1
4 3376 1 1 12 LYS C C 9.750 -6.334 -2.193 1.00 . A A . 12 LYS C 1 1
4 3377 1 1 12 LYS CA C 9.275 -5.318 -3.227 1.00 . A A . 12 LYS CA 1 1
4 3378 1 1 12 LYS CB C 10.066 -5.489 -4.526 1.00 . A A . 12 LYS CB 1 1
4 3379 1 1 12 LYS CD C 9.552 -6.256 -6.862 1.00 . A A . 12 LYS CD 1 1
4 3380 1 1 12 LYS CE C 10.949 -6.274 -7.464 1.00 . A A . 12 LYS CE 1 1
4 3381 1 1 12 LYS CG C 9.575 -6.637 -5.391 1.00 . A A . 12 LYS CG 1 1
4 3382 1 1 12 LYS H H 9.723 -3.252 -3.332 1.00 . A A . 12 LYS H 1 1
4 3383 1 1 12 LYS HA H 8.228 -5.490 -3.428 1.00 . A A . 12 LYS HA 1 1
4 3384 1 1 12 LYS HB3 H 11.103 -5.668 -4.280 1.00 . A A . 12 LYS HB3 1 1
4 3385 1 1 12 LYS HD3 H 9.139 -5.263 -6.961 1.00 . A A . 12 LYS HD3 1 1
4 3386 1 1 12 LYS HE3 H 10.871 -6.510 -8.514 1.00 . A A . 12 LYS HE3 1 1
4 3387 1 1 12 LYS HG3 H 8.576 -6.907 -5.082 1.00 . A A . 12 LYS HG3 1 1
4 3388 1 1 12 LYS HZ1 H 11.465 -4.577 -6.360 1.00 . A A . 12 LYS HZ1 1 1
4 3389 1 1 12 LYS HZ2 H 11.273 -4.285 -8.015 1.00 . A A . 12 LYS HZ2 1 1
4 3390 1 1 12 LYS HZ3 H 12.659 -5.073 -7.450 1.00 . A A . 12 LYS HZ3 1 1
4 3391 1 1 12 LYS N N 9.417 -3.958 -2.723 1.00 . A A . 12 LYS N 1 1
4 3392 1 1 12 LYS NZ N 11.634 -4.960 -7.312 1.00 . A A . 12 LYS NZ 1 1
4 3393 1 1 12 LYS O O 10.941 -6.420 -1.894 1.00 . A A . 12 LYS O 1 1
4 3394 1 1 13 GLY C C 8.977 -7.599 0.761 1.00 . A A . 13 GLY C 1 1
4 3395 1 1 13 GLY CA C 9.154 -8.105 -0.658 1.00 . A A . 13 GLY CA 1 1
4 3396 1 1 13 GLY H H 7.878 -6.991 -1.928 1.00 . A A . 13 GLY H 1 1
4 3397 1 1 13 GLY HA2 H 8.524 -8.970 -0.801 1.00 . A A . 13 GLY HA2 1 1
4 3398 1 1 13 GLY HA3 H 10.185 -8.395 -0.798 1.00 . A A . 13 GLY HA3 1 1
4 3399 1 1 13 GLY N N 8.811 -7.104 -1.651 1.00 . A A . 13 GLY N 1 1
4 3400 1 1 13 GLY O O 9.678 -8.034 1.674 1.00 . A A . 13 GLY O 1 1
4 3401 1 1 14 ASP C C 6.348 -6.418 2.709 1.00 . A A . 14 ASP C 1 1
4 3402 1 1 14 ASP CA C 7.774 -6.109 2.261 1.00 . A A . 14 ASP CA 1 1
4 3403 1 1 14 ASP CB C 7.998 -4.595 2.244 1.00 . A A . 14 ASP CB 1 1
4 3404 1 1 14 ASP CG C 8.342 -4.046 3.614 1.00 . A A . 14 ASP CG 1 1
4 3405 1 1 14 ASP H H 7.515 -6.368 0.177 1.00 . A A . 14 ASP H 1 1
4 3406 1 1 14 ASP HA H 8.462 -6.557 2.961 1.00 . A A . 14 ASP HA 1 1
4 3407 1 1 14 ASP HB3 H 7.099 -4.109 1.895 1.00 . A A . 14 ASP HB3 1 1
4 3408 1 1 14 ASP N N 8.040 -6.675 0.944 1.00 . A A . 14 ASP N 1 1
4 3409 1 1 14 ASP O O 5.483 -6.725 1.887 1.00 . A A . 14 ASP O 1 1
4 3410 1 1 14 ASP OD1 O 7.770 -4.534 4.611 1.00 . A A . 14 ASP OD1 1 1
4 3411 1 1 14 ASP OD2 O 9.183 -3.126 3.690 1.00 . A A . 14 ASP OD2 1 1
4 3412 1 1 15 ILE C C 4.175 -5.347 5.160 1.00 . A A . 15 ILE C 1 1
4 3413 1 1 15 ILE CA C 4.793 -6.609 4.569 1.00 . A A . 15 ILE CA 1 1
4 3414 1 1 15 ILE CB C 4.853 -7.696 5.657 1.00 . A A . 15 ILE CB 1 1
4 3415 1 1 15 ILE CD1 C 5.866 -9.982 6.133 1.00 . A A . 15 ILE CD1 1 1
4 3416 1 1 15 ILE CG1 C 5.409 -8.999 5.079 1.00 . A A . 15 ILE CG1 1 1
4 3417 1 1 15 ILE CG2 C 3.473 -7.924 6.256 1.00 . A A . 15 ILE CG2 1 1
4 3418 1 1 15 ILE H H 6.843 -6.089 4.617 1.00 . A A . 15 ILE H 1 1
4 3419 1 1 15 ILE HA H 4.161 -6.965 3.767 1.00 . A A . 15 ILE HA 1 1
4 3420 1 1 15 ILE HB H 5.508 -7.352 6.444 1.00 . A A . 15 ILE HB 1 1
4 3421 1 1 15 ILE HD11 H 6.453 -9.467 6.878 1.00 . A A . 15 ILE HD11 1 1
4 3422 1 1 15 ILE HD12 H 5.005 -10.435 6.602 1.00 . A A . 15 ILE HD12 1 1
4 3423 1 1 15 ILE HD13 H 6.468 -10.752 5.671 1.00 . A A . 15 ILE HD13 1 1
4 3424 1 1 15 ILE HG13 H 6.257 -8.771 4.448 1.00 . A A . 15 ILE HG13 1 1
4 3425 1 1 15 ILE HG21 H 2.719 -7.563 5.571 1.00 . A A . 15 ILE HG21 1 1
4 3426 1 1 15 ILE HG22 H 3.326 -8.979 6.429 1.00 . A A . 15 ILE HG22 1 1
4 3427 1 1 15 ILE HG23 H 3.394 -7.391 7.192 1.00 . A A . 15 ILE HG23 1 1
4 3428 1 1 15 ILE N N 6.112 -6.338 4.013 1.00 . A A . 15 ILE N 1 1
4 3429 1 1 15 ILE O O 4.486 -4.959 6.287 1.00 . A A . 15 ILE O 1 1
4 3430 1 1 16 LEU C C 1.231 -3.796 5.366 1.00 . A A . 16 LEU C 1 1
4 3431 1 1 16 LEU CA C 2.631 -3.492 4.843 1.00 . A A . 16 LEU CA 1 1
4 3432 1 1 16 LEU CB C 2.551 -2.480 3.698 1.00 . A A . 16 LEU CB 1 1
4 3433 1 1 16 LEU CD1 C 3.065 -3.238 1.364 1.00 . A A . 16 LEU CD1 1 1
4 3434 1 1 16 LEU CD2 C 4.221 -1.230 2.309 1.00 . A A . 16 LEU CD2 1 1
4 3435 1 1 16 LEU CG C 3.632 -2.597 2.622 1.00 . A A . 16 LEU CG 1 1
4 3436 1 1 16 LEU H H 3.088 -5.067 3.506 1.00 . A A . 16 LEU H 1 1
4 3437 1 1 16 LEU HA H 3.218 -3.071 5.645 1.00 . A A . 16 LEU HA 1 1
4 3438 1 1 16 LEU HB3 H 2.616 -1.490 4.127 1.00 . A A . 16 LEU HB3 1 1
4 3439 1 1 16 LEU HD11 H 2.002 -3.055 1.315 1.00 . A A . 16 LEU HD11 1 1
4 3440 1 1 16 LEU HD12 H 3.247 -4.301 1.389 1.00 . A A . 16 LEU HD12 1 1
4 3441 1 1 16 LEU HD13 H 3.546 -2.811 0.496 1.00 . A A . 16 LEU HD13 1 1
4 3442 1 1 16 LEU HD21 H 4.878 -0.928 3.112 1.00 . A A . 16 LEU HD21 1 1
4 3443 1 1 16 LEU HD22 H 3.424 -0.509 2.206 1.00 . A A . 16 LEU HD22 1 1
4 3444 1 1 16 LEU HD23 H 4.781 -1.283 1.386 1.00 . A A . 16 LEU HD23 1 1
4 3445 1 1 16 LEU HG H 4.429 -3.230 2.989 1.00 . A A . 16 LEU HG 1 1
4 3446 1 1 16 LEU N N 3.296 -4.710 4.394 1.00 . A A . 16 LEU N 1 1
4 3447 1 1 16 LEU O O 0.401 -4.367 4.657 1.00 . A A . 16 LEU O 1 1
4 3448 1 1 17 THR C C -1.460 -3.361 6.249 1.00 . A A . 17 THR C 1 1
4 3449 1 1 17 THR CA C -0.327 -3.639 7.230 1.00 . A A . 17 THR CA 1 1
4 3450 1 1 17 THR CB C -0.518 -2.761 8.480 1.00 . A A . 17 THR CB 1 1
4 3451 1 1 17 THR CG2 C -1.925 -2.912 9.037 1.00 . A A . 17 THR CG2 1 1
4 3452 1 1 17 THR H H 1.674 -2.958 7.125 1.00 . A A . 17 THR H 1 1
4 3453 1 1 17 THR HA H -0.373 -4.676 7.533 1.00 . A A . 17 THR HA 1 1
4 3454 1 1 17 THR HB H -0.365 -1.727 8.202 1.00 . A A . 17 THR HB 1 1
4 3455 1 1 17 THR HG1 H 1.288 -2.725 9.272 1.00 . A A . 17 THR HG1 1 1
4 3456 1 1 17 THR HG21 H -2.093 -2.164 9.799 1.00 . A A . 17 THR HG21 1 1
4 3457 1 1 17 THR HG22 H -2.039 -3.896 9.468 1.00 . A A . 17 THR HG22 1 1
4 3458 1 1 17 THR HG23 H -2.643 -2.781 8.241 1.00 . A A . 17 THR HG23 1 1
4 3459 1 1 17 THR N N 0.972 -3.409 6.611 1.00 . A A . 17 THR N 1 1
4 3460 1 1 17 THR O O -1.531 -2.282 5.658 1.00 . A A . 17 THR O 1 1
4 3461 1 1 17 THR OG1 O 0.439 -3.121 9.483 1.00 . A A . 17 THR OG1 1 1
4 3462 1 1 18 LEU C C -4.463 -3.155 5.686 1.00 . A A . 18 LEU C 1 1
4 3463 1 1 18 LEU CA C -3.476 -4.196 5.169 1.00 . A A . 18 LEU CA 1 1
4 3464 1 1 18 LEU CB C -4.181 -5.541 4.990 1.00 . A A . 18 LEU CB 1 1
4 3465 1 1 18 LEU CD1 C -6.561 -5.277 4.247 1.00 . A A . 18 LEU CD1 1 1
4 3466 1 1 18 LEU CD2 C -4.695 -4.738 2.671 1.00 . A A . 18 LEU CD2 1 1
4 3467 1 1 18 LEU CG C -5.150 -5.639 3.810 1.00 . A A . 18 LEU CG 1 1
4 3468 1 1 18 LEU H H -2.234 -5.173 6.577 1.00 . A A . 18 LEU H 1 1
4 3469 1 1 18 LEU HA H -3.094 -3.869 4.214 1.00 . A A . 18 LEU HA 1 1
4 3470 1 1 18 LEU HB3 H -4.738 -5.745 5.893 1.00 . A A . 18 LEU HB3 1 1
4 3471 1 1 18 LEU HD11 H -7.267 -5.626 3.508 1.00 . A A . 18 LEU HD11 1 1
4 3472 1 1 18 LEU HD12 H -6.644 -4.205 4.347 1.00 . A A . 18 LEU HD12 1 1
4 3473 1 1 18 LEU HD13 H -6.774 -5.745 5.198 1.00 . A A . 18 LEU HD13 1 1
4 3474 1 1 18 LEU HD21 H -4.898 -3.707 2.925 1.00 . A A . 18 LEU HD21 1 1
4 3475 1 1 18 LEU HD22 H -5.232 -4.997 1.770 1.00 . A A . 18 LEU HD22 1 1
4 3476 1 1 18 LEU HD23 H -3.636 -4.868 2.510 1.00 . A A . 18 LEU HD23 1 1
4 3477 1 1 18 LEU HG H -5.163 -6.657 3.446 1.00 . A A . 18 LEU HG 1 1
4 3478 1 1 18 LEU N N -2.343 -4.337 6.079 1.00 . A A . 18 LEU N 1 1
4 3479 1 1 18 LEU O O -5.564 -3.493 6.126 1.00 . A A . 18 LEU O 1 1
4 3480 1 1 19 LEU C C -6.250 -0.798 5.350 1.00 . A A . 19 LEU C 1 1
4 3481 1 1 19 LEU CA C -4.917 -0.798 6.089 1.00 . A A . 19 LEU CA 1 1
4 3482 1 1 19 LEU CB C -4.210 0.545 5.890 1.00 . A A . 19 LEU CB 1 1
4 3483 1 1 19 LEU CD1 C -2.522 0.008 7.663 1.00 . A A . 19 LEU CD1 1 1
4 3484 1 1 19 LEU CD2 C -2.636 2.316 6.707 1.00 . A A . 19 LEU CD2 1 1
4 3485 1 1 19 LEU CG C -3.437 1.082 7.095 1.00 . A A . 19 LEU CG 1 1
4 3486 1 1 19 LEU H H -3.178 -1.683 5.268 1.00 . A A . 19 LEU H 1 1
4 3487 1 1 19 LEU HA H -5.102 -0.945 7.143 1.00 . A A . 19 LEU HA 1 1
4 3488 1 1 19 LEU HB3 H -4.961 1.276 5.625 1.00 . A A . 19 LEU HB3 1 1
4 3489 1 1 19 LEU HD11 H -1.783 0.466 8.303 1.00 . A A . 19 LEU HD11 1 1
4 3490 1 1 19 LEU HD12 H -2.027 -0.509 6.855 1.00 . A A . 19 LEU HD12 1 1
4 3491 1 1 19 LEU HD13 H -3.107 -0.697 8.236 1.00 . A A . 19 LEU HD13 1 1
4 3492 1 1 19 LEU HD21 H -1.864 2.038 6.006 1.00 . A A . 19 LEU HD21 1 1
4 3493 1 1 19 LEU HD22 H -2.183 2.743 7.591 1.00 . A A . 19 LEU HD22 1 1
4 3494 1 1 19 LEU HD23 H -3.293 3.042 6.252 1.00 . A A . 19 LEU HD23 1 1
4 3495 1 1 19 LEU HG H -4.138 1.365 7.868 1.00 . A A . 19 LEU HG 1 1
4 3496 1 1 19 LEU N N -4.065 -1.889 5.629 1.00 . A A . 19 LEU N 1 1
4 3497 1 1 19 LEU O O -6.516 -1.676 4.529 1.00 . A A . 19 LEU O 1 1
4 3498 1 1 20 ASN C C -8.291 0.033 3.510 1.00 . A A . 20 ASN C 1 1
4 3499 1 1 20 ASN CA C -8.391 0.307 5.007 1.00 . A A . 20 ASN CA 1 1
4 3500 1 1 20 ASN CB C -8.977 1.701 5.244 1.00 . A A . 20 ASN CB 1 1
4 3501 1 1 20 ASN CG C -10.295 1.654 5.995 1.00 . A A . 20 ASN CG 1 1
4 3502 1 1 20 ASN H H -6.818 0.862 6.309 1.00 . A A . 20 ASN H 1 1
4 3503 1 1 20 ASN HA H -9.044 -0.428 5.453 1.00 . A A . 20 ASN HA 1 1
4 3504 1 1 20 ASN HB3 H -9.143 2.181 4.292 1.00 . A A . 20 ASN HB3 1 1
4 3505 1 1 20 ASN HD21 H -11.296 1.548 4.280 1.00 . A A . 20 ASN HD21 1 1
4 3506 1 1 20 ASN HD22 H -12.260 1.542 5.714 1.00 . A A . 20 ASN HD22 1 1
4 3507 1 1 20 ASN N N -7.085 0.193 5.646 1.00 . A A . 20 ASN N 1 1
4 3508 1 1 20 ASN ND2 N -11.394 1.573 5.254 1.00 . A A . 20 ASN ND2 1 1
4 3509 1 1 20 ASN O O -7.822 0.874 2.744 1.00 . A A . 20 ASN O 1 1
4 3510 1 1 20 ASN OD1 O -10.322 1.691 7.224 1.00 . A A . 20 ASN OD1 1 1
4 3511 1 1 21 SER C C -10.008 -1.198 0.997 1.00 . A A . 21 SER C 1 1
4 3512 1 1 21 SER CA C -8.694 -1.538 1.694 1.00 . A A . 21 SER CA 1 1
4 3513 1 1 21 SER CB C -8.407 -3.035 1.564 1.00 . A A . 21 SER CB 1 1
4 3514 1 1 21 SER H H -9.099 -1.780 3.758 1.00 . A A . 21 SER H 1 1
4 3515 1 1 21 SER HA H -7.896 -0.985 1.222 1.00 . A A . 21 SER HA 1 1
4 3516 1 1 21 SER HB3 H -7.355 -3.214 1.739 1.00 . A A . 21 SER HB3 1 1
4 3517 1 1 21 SER HG H -10.059 -3.882 2.188 1.00 . A A . 21 SER HG 1 1
4 3518 1 1 21 SER N N -8.736 -1.151 3.099 1.00 . A A . 21 SER N 1 1
4 3519 1 1 21 SER O O -10.289 -1.686 -0.098 1.00 . A A . 21 SER O 1 1
4 3520 1 1 21 SER OG O -9.159 -3.782 2.505 1.00 . A A . 21 SER OG 1 1
4 3521 1 1 22 THR C C -12.034 0.141 -0.435 1.00 . A A . 22 THR C 1 1
4 3522 1 1 22 THR CA C -12.097 0.048 1.085 1.00 . A A . 22 THR CA 1 1
4 3523 1 1 22 THR CB C -12.551 1.406 1.653 1.00 . A A . 22 THR CB 1 1
4 3524 1 1 22 THR CG2 C -11.404 2.406 1.645 1.00 . A A . 22 THR CG2 1 1
4 3525 1 1 22 THR H H -10.532 -0.002 2.510 1.00 . A A . 22 THR H 1 1
4 3526 1 1 22 THR HA H -12.829 -0.697 1.362 1.00 . A A . 22 THR HA 1 1
4 3527 1 1 22 THR HB H -12.877 1.262 2.673 1.00 . A A . 22 THR HB 1 1
4 3528 1 1 22 THR HG1 H -13.304 2.474 0.175 1.00 . A A . 22 THR HG1 1 1
4 3529 1 1 22 THR HG21 H -11.461 3.012 0.752 1.00 . A A . 22 THR HG21 1 1
4 3530 1 1 22 THR HG22 H -10.464 1.876 1.662 1.00 . A A . 22 THR HG22 1 1
4 3531 1 1 22 THR HG23 H -11.476 3.041 2.516 1.00 . A A . 22 THR HG23 1 1
4 3532 1 1 22 THR N N -10.812 -0.357 1.641 1.00 . A A . 22 THR N 1 1
4 3533 1 1 22 THR O O -12.841 -0.467 -1.137 1.00 . A A . 22 THR O 1 1
4 3534 1 1 22 THR OG1 O -13.643 1.919 0.881 1.00 . A A . 22 THR OG1 1 1
4 3535 1 1 23 ASN C C -10.543 -0.247 -3.043 1.00 . A A . 23 ASN C 1 1
4 3536 1 1 23 ASN CA C -10.902 1.077 -2.376 1.00 . A A . 23 ASN CA 1 1
4 3537 1 1 23 ASN CB C -9.817 2.116 -2.663 1.00 . A A . 23 ASN CB 1 1
4 3538 1 1 23 ASN CG C -10.394 3.463 -3.053 1.00 . A A . 23 ASN CG 1 1
4 3539 1 1 23 ASN H H -10.457 1.365 -0.326 1.00 . A A . 23 ASN H 1 1
4 3540 1 1 23 ASN HA H -11.839 1.427 -2.780 1.00 . A A . 23 ASN HA 1 1
4 3541 1 1 23 ASN HB3 H -9.194 1.764 -3.471 1.00 . A A . 23 ASN HB3 1 1
4 3542 1 1 23 ASN HD21 H -9.666 3.271 -4.893 1.00 . A A . 23 ASN HD21 1 1
4 3543 1 1 23 ASN HD22 H -10.541 4.727 -4.580 1.00 . A A . 23 ASN HD22 1 1
4 3544 1 1 23 ASN N N -11.069 0.905 -0.938 1.00 . A A . 23 ASN N 1 1
4 3545 1 1 23 ASN ND2 N -10.179 3.860 -4.301 1.00 . A A . 23 ASN ND2 1 1
4 3546 1 1 23 ASN O O -9.958 -1.133 -2.419 1.00 . A A . 23 ASN O 1 1
4 3547 1 1 23 ASN OD1 O -11.027 4.138 -2.241 1.00 . A A . 23 ASN OD1 1 1
4 3548 1 1 24 LYS C C -9.274 -1.480 -5.794 1.00 . A A . 24 LYS C 1 1
4 3549 1 1 24 LYS CA C -10.613 -1.591 -5.072 1.00 . A A . 24 LYS CA 1 1
4 3550 1 1 24 LYS CB C -11.729 -1.861 -6.084 1.00 . A A . 24 LYS CB 1 1
4 3551 1 1 24 LYS CD C -13.420 -3.547 -6.862 1.00 . A A . 24 LYS CD 1 1
4 3552 1 1 24 LYS CE C -12.924 -4.940 -7.223 1.00 . A A . 24 LYS CE 1 1
4 3553 1 1 24 LYS CG C -12.668 -2.981 -5.669 1.00 . A A . 24 LYS CG 1 1
4 3554 1 1 24 LYS H H -11.363 0.365 -4.762 1.00 . A A . 24 LYS H 1 1
4 3555 1 1 24 LYS HA H -10.565 -2.412 -4.374 1.00 . A A . 24 LYS HA 1 1
4 3556 1 1 24 LYS HB3 H -11.283 -2.126 -7.032 1.00 . A A . 24 LYS HB3 1 1
4 3557 1 1 24 LYS HD3 H -13.278 -2.893 -7.710 1.00 . A A . 24 LYS HD3 1 1
4 3558 1 1 24 LYS HE3 H -13.064 -5.589 -6.371 1.00 . A A . 24 LYS HE3 1 1
4 3559 1 1 24 LYS HG3 H -13.382 -2.594 -4.956 1.00 . A A . 24 LYS HG3 1 1
4 3560 1 1 24 LYS HZ1 H -14.623 -5.772 -8.108 1.00 . A A . 24 LYS HZ1 1 1
4 3561 1 1 24 LYS HZ2 H -13.167 -6.350 -8.744 1.00 . A A . 24 LYS HZ2 1 1
4 3562 1 1 24 LYS HZ3 H -13.712 -4.801 -9.153 1.00 . A A . 24 LYS HZ3 1 1
4 3563 1 1 24 LYS N N -10.899 -0.377 -4.318 1.00 . A A . 24 LYS N 1 1
4 3564 1 1 24 LYS NZ N -13.657 -5.505 -8.389 1.00 . A A . 24 LYS NZ 1 1
4 3565 1 1 24 LYS O O -8.363 -2.273 -5.555 1.00 . A A . 24 LYS O 1 1
4 3566 1 1 25 ASP C C -6.839 0.292 -6.536 1.00 . A A . 25 ASP C 1 1
4 3567 1 1 25 ASP CA C -7.933 -0.280 -7.432 1.00 . A A . 25 ASP CA 1 1
4 3568 1 1 25 ASP CB C -8.190 0.663 -8.608 1.00 . A A . 25 ASP CB 1 1
4 3569 1 1 25 ASP CG C -9.413 0.266 -9.411 1.00 . A A . 25 ASP CG 1 1
4 3570 1 1 25 ASP H H -9.924 0.104 -6.824 1.00 . A A . 25 ASP H 1 1
4 3571 1 1 25 ASP HA H -7.606 -1.235 -7.812 1.00 . A A . 25 ASP HA 1 1
4 3572 1 1 25 ASP HB3 H -7.332 0.652 -9.264 1.00 . A A . 25 ASP HB3 1 1
4 3573 1 1 25 ASP N N -9.162 -0.494 -6.677 1.00 . A A . 25 ASP N 1 1
4 3574 1 1 25 ASP O O -5.686 0.417 -6.951 1.00 . A A . 25 ASP O 1 1
4 3575 1 1 25 ASP OD1 O -10.463 -0.014 -8.795 1.00 . A A . 25 ASP OD1 1 1
4 3576 1 1 25 ASP OD2 O -9.321 0.236 -10.656 1.00 . A A . 25 ASP OD2 1 1
4 3577 1 1 26 TRP C C -6.480 0.622 -2.960 1.00 . A A . 26 TRP C 1 1
4 3578 1 1 26 TRP CA C -6.256 1.197 -4.354 1.00 . A A . 26 TRP CA 1 1
4 3579 1 1 26 TRP CB C -6.377 2.722 -4.315 1.00 . A A . 26 TRP CB 1 1
4 3580 1 1 26 TRP CD1 C -6.593 3.511 -6.744 1.00 . A A . 26 TRP CD1 1 1
4 3581 1 1 26 TRP CD2 C -4.636 4.017 -5.782 1.00 . A A . 26 TRP CD2 1 1
4 3582 1 1 26 TRP CE2 C -4.625 4.503 -7.104 1.00 . A A . 26 TRP CE2 1 1
4 3583 1 1 26 TRP CE3 C -3.509 4.221 -4.981 1.00 . A A . 26 TRP CE3 1 1
4 3584 1 1 26 TRP CG C -5.904 3.387 -5.572 1.00 . A A . 26 TRP CG 1 1
4 3585 1 1 26 TRP CH2 C -2.442 5.362 -6.835 1.00 . A A . 26 TRP CH2 1 1
4 3586 1 1 26 TRP CZ2 C -3.532 5.177 -7.641 1.00 . A A . 26 TRP CZ2 1 1
4 3587 1 1 26 TRP CZ3 C -2.424 4.890 -5.516 1.00 . A A . 26 TRP CZ3 1 1
4 3588 1 1 26 TRP H H -8.140 0.513 -5.035 1.00 . A A . 26 TRP H 1 1
4 3589 1 1 26 TRP HA H -5.262 0.933 -4.684 1.00 . A A . 26 TRP HA 1 1
4 3590 1 1 26 TRP HB3 H -5.788 3.101 -3.494 1.00 . A A . 26 TRP HB3 1 1
4 3591 1 1 26 TRP HD1 H -7.591 3.131 -6.906 1.00 . A A . 26 TRP HD1 1 1
4 3592 1 1 26 TRP HE1 H -6.106 4.394 -8.586 1.00 . A A . 26 TRP HE1 1 1
4 3593 1 1 26 TRP HE3 H -3.475 3.865 -3.962 1.00 . A A . 26 TRP HE3 1 1
4 3594 1 1 26 TRP HH2 H -1.572 5.879 -7.210 1.00 . A A . 26 TRP HH2 1 1
4 3595 1 1 26 TRP HZ2 H -3.530 5.548 -8.656 1.00 . A A . 26 TRP HZ2 1 1
4 3596 1 1 26 TRP HZ3 H -1.544 5.057 -4.912 1.00 . A A . 26 TRP HZ3 1 1
4 3597 1 1 26 TRP N N -7.207 0.638 -5.307 1.00 . A A . 26 TRP N 1 1
4 3598 1 1 26 TRP NE1 N -5.830 4.180 -7.670 1.00 . A A . 26 TRP NE1 1 1
4 3599 1 1 26 TRP O O -7.570 0.739 -2.399 1.00 . A A . 26 TRP O 1 1
4 3600 1 1 27 TRP C C -4.639 0.154 -0.089 1.00 . A A . 27 TRP C 1 1
4 3601 1 1 27 TRP CA C -5.530 -0.592 -1.077 1.00 . A A . 27 TRP CA 1 1
4 3602 1 1 27 TRP CB C -5.133 -2.068 -1.128 1.00 . A A . 27 TRP CB 1 1
4 3603 1 1 27 TRP CD1 C -7.577 -2.664 -1.615 1.00 . A A . 27 TRP CD1 1 1
4 3604 1 1 27 TRP CD2 C -6.309 -4.406 -1.004 1.00 . A A . 27 TRP CD2 1 1
4 3605 1 1 27 TRP CE2 C -7.620 -4.865 -1.240 1.00 . A A . 27 TRP CE2 1 1
4 3606 1 1 27 TRP CE3 C -5.335 -5.326 -0.608 1.00 . A A . 27 TRP CE3 1 1
4 3607 1 1 27 TRP CG C -6.304 -2.995 -1.250 1.00 . A A . 27 TRP CG 1 1
4 3608 1 1 27 TRP CH2 C -7.004 -7.081 -0.705 1.00 . A A . 27 TRP CH2 1 1
4 3609 1 1 27 TRP CZ2 C -7.978 -6.202 -1.093 1.00 . A A . 27 TRP CZ2 1 1
4 3610 1 1 27 TRP CZ3 C -5.691 -6.652 -0.462 1.00 . A A . 27 TRP CZ3 1 1
4 3611 1 1 27 TRP H H -4.602 -0.060 -2.903 1.00 . A A . 27 TRP H 1 1
4 3612 1 1 27 TRP HA H -6.556 -0.516 -0.747 1.00 . A A . 27 TRP HA 1 1
4 3613 1 1 27 TRP HB3 H -4.599 -2.320 -0.223 1.00 . A A . 27 TRP HB3 1 1
4 3614 1 1 27 TRP HD1 H -7.897 -1.663 -1.867 1.00 . A A . 27 TRP HD1 1 1
4 3615 1 1 27 TRP HE1 H -9.327 -3.803 -1.840 1.00 . A A . 27 TRP HE1 1 1
4 3616 1 1 27 TRP HE3 H -4.318 -5.014 -0.417 1.00 . A A . 27 TRP HE3 1 1
4 3617 1 1 27 TRP HH2 H -7.237 -8.127 -0.578 1.00 . A A . 27 TRP HH2 1 1
4 3618 1 1 27 TRP HZ2 H -8.984 -6.548 -1.277 1.00 . A A . 27 TRP HZ2 1 1
4 3619 1 1 27 TRP HZ3 H -4.952 -7.378 -0.157 1.00 . A A . 27 TRP HZ3 1 1
4 3620 1 1 27 TRP N N -5.445 0.001 -2.406 1.00 . A A . 27 TRP N 1 1
4 3621 1 1 27 TRP NE1 N -8.374 -3.783 -1.612 1.00 . A A . 27 TRP NE1 1 1
4 3622 1 1 27 TRP O O -3.416 0.164 -0.227 1.00 . A A . 27 TRP O 1 1
4 3623 1 1 28 LYS C C -3.587 0.607 2.698 1.00 . A A . 28 LYS C 1 1
4 3624 1 1 28 LYS CA C -4.524 1.525 1.919 1.00 . A A . 28 LYS CA 1 1
4 3625 1 1 28 LYS CB C -5.495 2.215 2.880 1.00 . A A . 28 LYS CB 1 1
4 3626 1 1 28 LYS CD C -5.739 3.888 4.737 1.00 . A A . 28 LYS CD 1 1
4 3627 1 1 28 LYS CE C -5.339 5.272 5.223 1.00 . A A . 28 LYS CE 1 1
4 3628 1 1 28 LYS CG C -4.925 3.465 3.526 1.00 . A A . 28 LYS CG 1 1
4 3629 1 1 28 LYS H H -6.238 0.732 0.963 1.00 . A A . 28 LYS H 1 1
4 3630 1 1 28 LYS HA H -3.935 2.276 1.414 1.00 . A A . 28 LYS HA 1 1
4 3631 1 1 28 LYS HB3 H -5.762 1.520 3.663 1.00 . A A . 28 LYS HB3 1 1
4 3632 1 1 28 LYS HD3 H -5.579 3.175 5.534 1.00 . A A . 28 LYS HD3 1 1
4 3633 1 1 28 LYS HE3 H -5.148 5.900 4.365 1.00 . A A . 28 LYS HE3 1 1
4 3634 1 1 28 LYS HG3 H -4.930 4.268 2.802 1.00 . A A . 28 LYS HG3 1 1
4 3635 1 1 28 LYS HZ1 H -6.619 5.293 6.872 1.00 . A A . 28 LYS HZ1 1 1
4 3636 1 1 28 LYS HZ2 H -7.269 6.022 5.492 1.00 . A A . 28 LYS HZ2 1 1
4 3637 1 1 28 LYS HZ3 H -6.090 6.828 6.397 1.00 . A A . 28 LYS HZ3 1 1
4 3638 1 1 28 LYS N N -5.261 0.777 0.906 1.00 . A A . 28 LYS N 1 1
4 3639 1 1 28 LYS NZ N -6.404 5.898 6.054 1.00 . A A . 28 LYS NZ 1 1
4 3640 1 1 28 LYS O O -3.982 -0.473 3.138 1.00 . A A . 28 LYS O 1 1
4 3641 1 1 29 VAL C C -0.412 1.169 4.386 1.00 . A A . 29 VAL C 1 1
4 3642 1 1 29 VAL CA C -1.350 0.264 3.595 1.00 . A A . 29 VAL CA 1 1
4 3643 1 1 29 VAL CB C -0.516 -0.613 2.642 1.00 . A A . 29 VAL CB 1 1
4 3644 1 1 29 VAL CG1 C -1.424 -1.456 1.760 1.00 . A A . 29 VAL CG1 1 1
4 3645 1 1 29 VAL CG2 C 0.410 0.249 1.800 1.00 . A A . 29 VAL CG2 1 1
4 3646 1 1 29 VAL H H -2.087 1.913 2.493 1.00 . A A . 29 VAL H 1 1
4 3647 1 1 29 VAL HA H -1.874 -0.385 4.282 1.00 . A A . 29 VAL HA 1 1
4 3648 1 1 29 VAL HB H 0.090 -1.281 3.238 1.00 . A A . 29 VAL HB 1 1
4 3649 1 1 29 VAL HG11 H -2.327 -1.700 2.302 1.00 . A A . 29 VAL HG11 1 1
4 3650 1 1 29 VAL HG12 H -1.678 -0.900 0.869 1.00 . A A . 29 VAL HG12 1 1
4 3651 1 1 29 VAL HG13 H -0.914 -2.366 1.483 1.00 . A A . 29 VAL HG13 1 1
4 3652 1 1 29 VAL HG21 H 0.871 -0.360 1.036 1.00 . A A . 29 VAL HG21 1 1
4 3653 1 1 29 VAL HG22 H -0.158 1.041 1.333 1.00 . A A . 29 VAL HG22 1 1
4 3654 1 1 29 VAL HG23 H 1.175 0.678 2.428 1.00 . A A . 29 VAL HG23 1 1
4 3655 1 1 29 VAL N N -2.342 1.045 2.867 1.00 . A A . 29 VAL N 1 1
4 3656 1 1 29 VAL O O -0.005 2.227 3.908 1.00 . A A . 29 VAL O 1 1
4 3657 1 1 30 GLU C C 2.272 1.105 6.244 1.00 . A A . 30 GLU C 1 1
4 3658 1 1 30 GLU CA C 0.818 1.517 6.457 1.00 . A A . 30 GLU CA 1 1
4 3659 1 1 30 GLU CB C 0.434 1.332 7.927 1.00 . A A . 30 GLU CB 1 1
4 3660 1 1 30 GLU CD C 1.081 1.679 10.344 1.00 . A A . 30 GLU CD 1 1
4 3661 1 1 30 GLU CG C 1.533 1.730 8.897 1.00 . A A . 30 GLU CG 1 1
4 3662 1 1 30 GLU H H -0.430 -0.108 5.925 1.00 . A A . 30 GLU H 1 1
4 3663 1 1 30 GLU HA H 0.709 2.559 6.195 1.00 . A A . 30 GLU HA 1 1
4 3664 1 1 30 GLU HB3 H 0.194 0.293 8.095 1.00 . A A . 30 GLU HB3 1 1
4 3665 1 1 30 GLU HG3 H 1.849 2.737 8.670 1.00 . A A . 30 GLU HG3 1 1
4 3666 1 1 30 GLU N N -0.072 0.744 5.599 1.00 . A A . 30 GLU N 1 1
4 3667 1 1 30 GLU O O 2.553 0.035 5.704 1.00 . A A . 30 GLU O 1 1
4 3668 1 1 30 GLU OE1 O 0.330 0.747 10.700 1.00 . A A . 30 GLU OE1 1 1
4 3669 1 1 30 GLU OE2 O 1.477 2.574 11.121 1.00 . A A . 30 GLU OE2 1 1
4 3670 1 1 31 VAL C C 5.391 2.145 7.761 1.00 . A A . 31 VAL C 1 1
4 3671 1 1 31 VAL CA C 4.617 1.691 6.528 1.00 . A A . 31 VAL CA 1 1
4 3672 1 1 31 VAL CB C 5.200 2.387 5.284 1.00 . A A . 31 VAL CB 1 1
4 3673 1 1 31 VAL CG1 C 6.721 2.383 5.332 1.00 . A A . 31 VAL CG1 1 1
4 3674 1 1 31 VAL CG2 C 4.697 1.718 4.015 1.00 . A A . 31 VAL CG2 1 1
4 3675 1 1 31 VAL H H 2.906 2.801 7.094 1.00 . A A . 31 VAL H 1 1
4 3676 1 1 31 VAL HA H 4.742 0.625 6.409 1.00 . A A . 31 VAL HA 1 1
4 3677 1 1 31 VAL HB H 4.865 3.414 5.282 1.00 . A A . 31 VAL HB 1 1
4 3678 1 1 31 VAL HG11 H 7.073 3.356 5.641 1.00 . A A . 31 VAL HG11 1 1
4 3679 1 1 31 VAL HG12 H 7.056 1.637 6.037 1.00 . A A . 31 VAL HG12 1 1
4 3680 1 1 31 VAL HG13 H 7.110 2.153 4.352 1.00 . A A . 31 VAL HG13 1 1
4 3681 1 1 31 VAL HG21 H 3.701 1.335 4.180 1.00 . A A . 31 VAL HG21 1 1
4 3682 1 1 31 VAL HG22 H 4.675 2.439 3.210 1.00 . A A . 31 VAL HG22 1 1
4 3683 1 1 31 VAL HG23 H 5.356 0.904 3.750 1.00 . A A . 31 VAL HG23 1 1
4 3684 1 1 31 VAL N N 3.192 1.964 6.672 1.00 . A A . 31 VAL N 1 1
4 3685 1 1 31 VAL O O 5.904 3.263 7.807 1.00 . A A . 31 VAL O 1 1
4 3686 1 1 32 ASN C C 5.497 2.720 10.744 1.00 . A A . 32 ASN C 1 1
4 3687 1 1 32 ASN CA C 6.182 1.583 9.992 1.00 . A A . 32 ASN CA 1 1
4 3688 1 1 32 ASN CB C 7.633 1.960 9.688 1.00 . A A . 32 ASN CB 1 1
4 3689 1 1 32 ASN CG C 8.391 0.840 9.003 1.00 . A A . 32 ASN CG 1 1
4 3690 1 1 32 ASN H H 5.042 0.395 8.662 1.00 . A A . 32 ASN H 1 1
4 3691 1 1 32 ASN HA H 6.172 0.699 10.613 1.00 . A A . 32 ASN HA 1 1
4 3692 1 1 32 ASN HB3 H 8.139 2.200 10.612 1.00 . A A . 32 ASN HB3 1 1
4 3693 1 1 32 ASN HD21 H 6.789 0.393 7.911 1.00 . A A . 32 ASN HD21 1 1
4 3694 1 1 32 ASN HD22 H 8.187 -0.584 7.630 1.00 . A A . 32 ASN HD22 1 1
4 3695 1 1 32 ASN N N 5.471 1.271 8.758 1.00 . A A . 32 ASN N 1 1
4 3696 1 1 32 ASN ND2 N 7.721 0.146 8.088 1.00 . A A . 32 ASN ND2 1 1
4 3697 1 1 32 ASN O O 4.856 2.501 11.772 1.00 . A A . 32 ASN O 1 1
4 3698 1 1 32 ASN OD1 O 9.564 0.601 9.291 1.00 . A A . 32 ASN OD1 1 1
4 3699 1 1 33 ASP C C 4.355 5.989 9.792 1.00 . A A . 33 ASP C 1 1
4 3700 1 1 33 ASP CA C 5.024 5.105 10.841 1.00 . A A . 33 ASP CA 1 1
4 3701 1 1 33 ASP CB C 6.078 5.909 11.605 1.00 . A A . 33 ASP CB 1 1
4 3702 1 1 33 ASP CG C 5.771 6.002 13.088 1.00 . A A . 33 ASP CG 1 1
4 3703 1 1 33 ASP H H 6.154 4.044 9.398 1.00 . A A . 33 ASP H 1 1
4 3704 1 1 33 ASP HA H 4.274 4.761 11.535 1.00 . A A . 33 ASP HA 1 1
4 3705 1 1 33 ASP HB3 H 6.121 6.909 11.202 1.00 . A A . 33 ASP HB3 1 1
4 3706 1 1 33 ASP N N 5.632 3.934 10.221 1.00 . A A . 33 ASP N 1 1
4 3707 1 1 33 ASP O O 3.777 7.024 10.118 1.00 . A A . 33 ASP O 1 1
4 3708 1 1 33 ASP OD1 O 6.077 5.036 13.819 1.00 . A A . 33 ASP OD1 1 1
4 3709 1 1 33 ASP OD2 O 5.226 7.040 13.516 1.00 . A A . 33 ASP OD2 1 1
4 3710 1 1 34 ARG C C 2.827 5.477 6.682 1.00 . A A . 34 ARG C 1 1
4 3711 1 1 34 ARG CA C 3.845 6.326 7.436 1.00 . A A . 34 ARG CA 1 1
4 3712 1 1 34 ARG CB C 4.931 6.813 6.476 1.00 . A A . 34 ARG CB 1 1
4 3713 1 1 34 ARG CD C 7.395 6.887 5.984 1.00 . A A . 34 ARG CD 1 1
4 3714 1 1 34 ARG CG C 6.333 6.762 7.064 1.00 . A A . 34 ARG CG 1 1
4 3715 1 1 34 ARG CZ C 9.843 6.682 5.891 1.00 . A A . 34 ARG CZ 1 1
4 3716 1 1 34 ARG H H 4.915 4.737 8.337 1.00 . A A . 34 ARG H 1 1
4 3717 1 1 34 ARG HA H 3.340 7.182 7.858 1.00 . A A . 34 ARG HA 1 1
4 3718 1 1 34 ARG HB3 H 4.718 7.834 6.198 1.00 . A A . 34 ARG HB3 1 1
4 3719 1 1 34 ARG HD3 H 7.181 7.762 5.387 1.00 . A A . 34 ARG HD3 1 1
4 3720 1 1 34 ARG HE H 8.814 7.362 7.459 1.00 . A A . 34 ARG HE 1 1
4 3721 1 1 34 ARG HG3 H 6.463 5.821 7.578 1.00 . A A . 34 ARG HG3 1 1
4 3722 1 1 34 ARG HH11 H 8.876 6.099 4.215 1.00 . A A . 34 ARG HH11 1 1
4 3723 1 1 34 ARG HH12 H 10.603 5.960 4.164 1.00 . A A . 34 ARG HH12 1 1
4 3724 1 1 34 ARG HH21 H 11.088 7.183 7.403 1.00 . A A . 34 ARG HH21 1 1
4 3725 1 1 34 ARG HH22 H 11.860 6.576 5.977 1.00 . A A . 34 ARG HH22 1 1
4 3726 1 1 34 ARG N N 4.440 5.572 8.534 1.00 . A A . 34 ARG N 1 1
4 3727 1 1 34 ARG NE N 8.736 7.014 6.547 1.00 . A A . 34 ARG NE 1 1
4 3728 1 1 34 ARG NH1 N 9.768 6.208 4.655 1.00 . A A . 34 ARG NH1 1 1
4 3729 1 1 34 ARG NH2 N 11.027 6.825 6.471 1.00 . A A . 34 ARG NH2 1 1
4 3730 1 1 34 ARG O O 3.133 4.370 6.242 1.00 . A A . 34 ARG O 1 1
4 3731 1 1 35 GLN C C 0.001 6.131 4.689 1.00 . A A . 35 GLN C 1 1
4 3732 1 1 35 GLN CA C 0.551 5.292 5.838 1.00 . A A . 35 GLN CA 1 1
4 3733 1 1 35 GLN CB C -0.574 4.932 6.808 1.00 . A A . 35 GLN CB 1 1
4 3734 1 1 35 GLN CD C -1.107 4.403 9.221 1.00 . A A . 35 GLN CD 1 1
4 3735 1 1 35 GLN CG C -0.226 5.184 8.266 1.00 . A A . 35 GLN CG 1 1
4 3736 1 1 35 GLN H H 1.432 6.890 6.912 1.00 . A A . 35 GLN H 1 1
4 3737 1 1 35 GLN HA H 0.971 4.383 5.434 1.00 . A A . 35 GLN HA 1 1
4 3738 1 1 35 GLN HB3 H -0.811 3.884 6.693 1.00 . A A . 35 GLN HB3 1 1
4 3739 1 1 35 GLN HE21 H 0.484 3.847 10.275 1.00 . A A . 35 GLN HE21 1 1
4 3740 1 1 35 GLN HE22 H -1.038 3.262 10.847 1.00 . A A . 35 GLN HE22 1 1
4 3741 1 1 35 GLN HG3 H -0.340 6.238 8.473 1.00 . A A . 35 GLN HG3 1 1
4 3742 1 1 35 GLN N N 1.615 6.004 6.538 1.00 . A A . 35 GLN N 1 1
4 3743 1 1 35 GLN NE2 N -0.492 3.773 10.215 1.00 . A A . 35 GLN NE2 1 1
4 3744 1 1 35 GLN O O 0.225 7.339 4.627 1.00 . A A . 35 GLN O 1 1
4 3745 1 1 35 GLN OE1 O -2.329 4.367 9.067 1.00 . A A . 35 GLN OE1 1 1
4 3746 1 1 36 GLY C C -1.965 5.246 1.664 1.00 . A A . 36 GLY C 1 1
4 3747 1 1 36 GLY CA C -1.292 6.183 2.647 1.00 . A A . 36 GLY CA 1 1
4 3748 1 1 36 GLY H H -0.867 4.517 3.883 1.00 . A A . 36 GLY H 1 1
4 3749 1 1 36 GLY HA2 H -2.022 6.893 3.007 1.00 . A A . 36 GLY HA2 1 1
4 3750 1 1 36 GLY HA3 H -0.505 6.718 2.136 1.00 . A A . 36 GLY HA3 1 1
4 3751 1 1 36 GLY N N -0.721 5.481 3.782 1.00 . A A . 36 GLY N 1 1
4 3752 1 1 36 GLY O O -1.870 4.025 1.795 1.00 . A A . 36 GLY O 1 1
4 3753 1 1 37 PHE C C -2.375 4.551 -1.412 1.00 . A A . 37 PHE C 1 1
4 3754 1 1 37 PHE CA C -3.342 5.022 -0.331 1.00 . A A . 37 PHE CA 1 1
4 3755 1 1 37 PHE CB C -4.473 5.837 -0.961 1.00 . A A . 37 PHE CB 1 1
4 3756 1 1 37 PHE CD1 C -6.684 4.934 -0.190 1.00 . A A . 37 PHE CD1 1 1
4 3757 1 1 37 PHE CD2 C -5.887 6.963 0.779 1.00 . A A . 37 PHE CD2 1 1
4 3758 1 1 37 PHE CE1 C -7.819 5.003 0.596 1.00 . A A . 37 PHE CE1 1 1
4 3759 1 1 37 PHE CE2 C -7.020 7.036 1.567 1.00 . A A . 37 PHE CE2 1 1
4 3760 1 1 37 PHE CG C -5.705 5.913 -0.107 1.00 . A A . 37 PHE CG 1 1
4 3761 1 1 37 PHE CZ C -7.988 6.054 1.475 1.00 . A A . 37 PHE CZ 1 1
4 3762 1 1 37 PHE H H -2.688 6.794 0.626 1.00 . A A . 37 PHE H 1 1
4 3763 1 1 37 PHE HA H -3.763 4.158 0.161 1.00 . A A . 37 PHE HA 1 1
4 3764 1 1 37 PHE HB3 H -4.748 5.388 -1.904 1.00 . A A . 37 PHE HB3 1 1
4 3765 1 1 37 PHE HD1 H -6.553 4.111 -0.877 1.00 . A A . 37 PHE HD1 1 1
4 3766 1 1 37 PHE HD2 H -5.131 7.732 0.852 1.00 . A A . 37 PHE HD2 1 1
4 3767 1 1 37 PHE HE1 H -8.574 4.234 0.522 1.00 . A A . 37 PHE HE1 1 1
4 3768 1 1 37 PHE HE2 H -7.148 7.859 2.254 1.00 . A A . 37 PHE HE2 1 1
4 3769 1 1 37 PHE HZ H -8.874 6.110 2.090 1.00 . A A . 37 PHE HZ 1 1
4 3770 1 1 37 PHE N N -2.648 5.816 0.677 1.00 . A A . 37 PHE N 1 1
4 3771 1 1 37 PHE O O -1.617 5.345 -1.973 1.00 . A A . 37 PHE O 1 1
4 3772 1 1 38 VAL C C -2.300 1.722 -3.622 1.00 . A A . 38 VAL C 1 1
4 3773 1 1 38 VAL CA C -1.531 2.676 -2.716 1.00 . A A . 38 VAL CA 1 1
4 3774 1 1 38 VAL CB C -0.351 1.921 -2.076 1.00 . A A . 38 VAL CB 1 1
4 3775 1 1 38 VAL CG1 C 0.674 2.900 -1.526 1.00 . A A . 38 VAL CG1 1 1
4 3776 1 1 38 VAL CG2 C -0.847 0.985 -0.984 1.00 . A A . 38 VAL CG2 1 1
4 3777 1 1 38 VAL H H -3.030 2.673 -1.221 1.00 . A A . 38 VAL H 1 1
4 3778 1 1 38 VAL HA H -1.134 3.483 -3.313 1.00 . A A . 38 VAL HA 1 1
4 3779 1 1 38 VAL HB H 0.126 1.326 -2.841 1.00 . A A . 38 VAL HB 1 1
4 3780 1 1 38 VAL HG11 H 1.500 2.982 -2.217 1.00 . A A . 38 VAL HG11 1 1
4 3781 1 1 38 VAL HG12 H 0.214 3.868 -1.396 1.00 . A A . 38 VAL HG12 1 1
4 3782 1 1 38 VAL HG13 H 1.037 2.543 -0.573 1.00 . A A . 38 VAL HG13 1 1
4 3783 1 1 38 VAL HG21 H -1.324 1.562 -0.206 1.00 . A A . 38 VAL HG21 1 1
4 3784 1 1 38 VAL HG22 H -1.558 0.288 -1.403 1.00 . A A . 38 VAL HG22 1 1
4 3785 1 1 38 VAL HG23 H -0.012 0.441 -0.569 1.00 . A A . 38 VAL HG23 1 1
4 3786 1 1 38 VAL N N -2.405 3.254 -1.701 1.00 . A A . 38 VAL N 1 1
4 3787 1 1 38 VAL O O -3.322 1.152 -3.242 1.00 . A A . 38 VAL O 1 1
4 3788 1 1 39 PRO C C -2.287 -0.816 -5.464 1.00 . A A . 39 PRO C 1 1
4 3789 1 1 39 PRO CA C -2.420 0.655 -5.840 1.00 . A A . 39 PRO CA 1 1
4 3790 1 1 39 PRO CB C -1.640 0.951 -7.125 1.00 . A A . 39 PRO CB 1 1
4 3791 1 1 39 PRO CD C -0.582 2.188 -5.374 1.00 . A A . 39 PRO CD 1 1
4 3792 1 1 39 PRO CG C -0.317 1.450 -6.658 1.00 . A A . 39 PRO CG 1 1
4 3793 1 1 39 PRO HA H -3.463 0.895 -5.987 1.00 . A A . 39 PRO HA 1 1
4 3794 1 1 39 PRO HB3 H -2.162 1.699 -7.703 1.00 . A A . 39 PRO HB3 1 1
4 3795 1 1 39 PRO HD3 H -0.757 3.236 -5.572 1.00 . A A . 39 PRO HD3 1 1
4 3796 1 1 39 PRO HG3 H 0.104 2.118 -7.395 1.00 . A A . 39 PRO HG3 1 1
4 3797 1 1 39 PRO N N -1.797 1.541 -4.853 1.00 . A A . 39 PRO N 1 1
4 3798 1 1 39 PRO O O -1.179 -1.344 -5.367 1.00 . A A . 39 PRO O 1 1
4 3799 1 1 40 ALA C C -2.649 -3.718 -5.899 1.00 . A A . 40 ALA C 1 1
4 3800 1 1 40 ALA CA C -3.433 -2.886 -4.889 1.00 . A A . 40 ALA CA 1 1
4 3801 1 1 40 ALA CB C -4.863 -3.393 -4.782 1.00 . A A . 40 ALA CB 1 1
4 3802 1 1 40 ALA H H -4.274 -0.998 -5.346 1.00 . A A . 40 ALA H 1 1
4 3803 1 1 40 ALA HA H -2.968 -2.983 -3.919 1.00 . A A . 40 ALA HA 1 1
4 3804 1 1 40 ALA HB1 H -4.903 -4.424 -5.102 1.00 . A A . 40 ALA HB1 1 1
4 3805 1 1 40 ALA HB2 H -5.194 -3.320 -3.757 1.00 . A A . 40 ALA HB2 1 1
4 3806 1 1 40 ALA HB3 H -5.505 -2.795 -5.411 1.00 . A A . 40 ALA HB3 1 1
4 3807 1 1 40 ALA N N -3.423 -1.474 -5.253 1.00 . A A . 40 ALA N 1 1
4 3808 1 1 40 ALA O O -2.262 -4.851 -5.615 1.00 . A A . 40 ALA O 1 1
4 3809 1 1 41 ALA C C -0.221 -4.041 -7.729 1.00 . A A . 41 ALA C 1 1
4 3810 1 1 41 ALA CA C -1.678 -3.837 -8.127 1.00 . A A . 41 ALA CA 1 1
4 3811 1 1 41 ALA CB C -1.768 -3.060 -9.432 1.00 . A A . 41 ALA CB 1 1
4 3812 1 1 41 ALA H H -2.751 -2.242 -7.243 1.00 . A A . 41 ALA H 1 1
4 3813 1 1 41 ALA HA H -2.138 -4.803 -8.280 1.00 . A A . 41 ALA HA 1 1
4 3814 1 1 41 ALA HB1 H -2.119 -3.714 -10.216 1.00 . A A . 41 ALA HB1 1 1
4 3815 1 1 41 ALA HB2 H -2.455 -2.236 -9.314 1.00 . A A . 41 ALA HB2 1 1
4 3816 1 1 41 ALA HB3 H -0.790 -2.679 -9.691 1.00 . A A . 41 ALA HB3 1 1
4 3817 1 1 41 ALA N N -2.417 -3.147 -7.077 1.00 . A A . 41 ALA N 1 1
4 3818 1 1 41 ALA O O 0.458 -4.924 -8.254 1.00 . A A . 41 ALA O 1 1
4 3819 1 1 42 TYR C C 1.729 -4.158 -5.072 1.00 . A A . 42 TYR C 1 1
4 3820 1 1 42 TYR CA C 1.633 -3.307 -6.335 1.00 . A A . 42 TYR CA 1 1
4 3821 1 1 42 TYR CB C 2.194 -1.909 -6.064 1.00 . A A . 42 TYR CB 1 1
4 3822 1 1 42 TYR CD1 C 1.573 -1.035 -8.351 1.00 . A A . 42 TYR CD1 1 1
4 3823 1 1 42 TYR CD2 C 3.719 -0.476 -7.477 1.00 . A A . 42 TYR CD2 1 1
4 3824 1 1 42 TYR CE1 C 1.849 -0.321 -9.501 1.00 . A A . 42 TYR CE1 1 1
4 3825 1 1 42 TYR CE2 C 4.004 0.241 -8.623 1.00 . A A . 42 TYR CE2 1 1
4 3826 1 1 42 TYR CG C 2.500 -1.127 -7.320 1.00 . A A . 42 TYR CG 1 1
4 3827 1 1 42 TYR CZ C 3.066 0.315 -9.631 1.00 . A A . 42 TYR CZ 1 1
4 3828 1 1 42 TYR H H -0.335 -2.534 -6.420 1.00 . A A . 42 TYR H 1 1
4 3829 1 1 42 TYR HA H 2.218 -3.773 -7.115 1.00 . A A . 42 TYR HA 1 1
4 3830 1 1 42 TYR HB3 H 3.108 -1.999 -5.496 1.00 . A A . 42 TYR HB3 1 1
4 3831 1 1 42 TYR HD1 H 0.620 -1.535 -8.244 1.00 . A A . 42 TYR HD1 1 1
4 3832 1 1 42 TYR HD2 H 4.451 -0.536 -6.685 1.00 . A A . 42 TYR HD2 1 1
4 3833 1 1 42 TYR HE1 H 1.115 -0.263 -10.290 1.00 . A A . 42 TYR HE1 1 1
4 3834 1 1 42 TYR HE2 H 4.956 0.739 -8.726 1.00 . A A . 42 TYR HE2 1 1
4 3835 1 1 42 TYR HH H 2.564 1.056 -11.333 1.00 . A A . 42 TYR HH 1 1
4 3836 1 1 42 TYR N N 0.255 -3.219 -6.801 1.00 . A A . 42 TYR N 1 1
4 3837 1 1 42 TYR O O 2.822 -4.504 -4.623 1.00 . A A . 42 TYR O 1 1
4 3838 1 1 42 TYR OH O 3.345 1.028 -10.774 1.00 . A A . 42 TYR OH 1 1
4 3839 1 1 43 VAL C C -0.380 -6.518 -3.484 1.00 . A A . 43 VAL C 1 1
4 3840 1 1 43 VAL CA C 0.525 -5.306 -3.295 1.00 . A A . 43 VAL CA 1 1
4 3841 1 1 43 VAL CB C 0.024 -4.488 -2.089 1.00 . A A . 43 VAL CB 1 1
4 3842 1 1 43 VAL CG1 C 1.053 -3.440 -1.691 1.00 . A A . 43 VAL CG1 1 1
4 3843 1 1 43 VAL CG2 C -1.315 -3.840 -2.405 1.00 . A A . 43 VAL CG2 1 1
4 3844 1 1 43 VAL H H -0.264 -4.187 -4.909 1.00 . A A . 43 VAL H 1 1
4 3845 1 1 43 VAL HA H 1.528 -5.646 -3.080 1.00 . A A . 43 VAL HA 1 1
4 3846 1 1 43 VAL HB H -0.113 -5.161 -1.255 1.00 . A A . 43 VAL HB 1 1
4 3847 1 1 43 VAL HG11 H 1.490 -3.009 -2.580 1.00 . A A . 43 VAL HG11 1 1
4 3848 1 1 43 VAL HG12 H 0.572 -2.664 -1.113 1.00 . A A . 43 VAL HG12 1 1
4 3849 1 1 43 VAL HG13 H 1.828 -3.904 -1.097 1.00 . A A . 43 VAL HG13 1 1
4 3850 1 1 43 VAL HG21 H -1.878 -3.717 -1.492 1.00 . A A . 43 VAL HG21 1 1
4 3851 1 1 43 VAL HG22 H -1.149 -2.873 -2.859 1.00 . A A . 43 VAL HG22 1 1
4 3852 1 1 43 VAL HG23 H -1.867 -4.467 -3.088 1.00 . A A . 43 VAL HG23 1 1
4 3853 1 1 43 VAL N N 0.574 -4.493 -4.504 1.00 . A A . 43 VAL N 1 1
4 3854 1 1 43 VAL O O -1.021 -6.673 -4.523 1.00 . A A . 43 VAL O 1 1
4 3855 1 1 44 LYS C C -1.490 -9.136 -1.123 1.00 . A A . 44 LYS C 1 1
4 3856 1 1 44 LYS CA C -1.255 -8.576 -2.522 1.00 . A A . 44 LYS CA 1 1
4 3857 1 1 44 LYS CB C -0.596 -9.639 -3.405 1.00 . A A . 44 LYS CB 1 1
4 3858 1 1 44 LYS CD C -0.917 -10.978 -5.505 1.00 . A A . 44 LYS CD 1 1
4 3859 1 1 44 LYS CE C 0.285 -11.841 -5.155 1.00 . A A . 44 LYS CE 1 1
4 3860 1 1 44 LYS CG C -1.581 -10.417 -4.259 1.00 . A A . 44 LYS CG 1 1
4 3861 1 1 44 LYS H H 0.107 -7.199 -1.667 1.00 . A A . 44 LYS H 1 1
4 3862 1 1 44 LYS HA H -2.208 -8.303 -2.952 1.00 . A A . 44 LYS HA 1 1
4 3863 1 1 44 LYS HB3 H -0.069 -10.339 -2.771 1.00 . A A . 44 LYS HB3 1 1
4 3864 1 1 44 LYS HD3 H -0.592 -10.157 -6.129 1.00 . A A . 44 LYS HD3 1 1
4 3865 1 1 44 LYS HE3 H 0.679 -11.518 -4.203 1.00 . A A . 44 LYS HE3 1 1
4 3866 1 1 44 LYS HG3 H -2.385 -9.758 -4.555 1.00 . A A . 44 LYS HG3 1 1
4 3867 1 1 44 LYS HZ1 H -0.204 -13.558 -4.073 1.00 . A A . 44 LYS HZ1 1 1
4 3868 1 1 44 LYS HZ2 H 0.682 -13.866 -5.480 1.00 . A A . 44 LYS HZ2 1 1
4 3869 1 1 44 LYS HZ3 H -0.958 -13.464 -5.584 1.00 . A A . 44 LYS HZ3 1 1
4 3870 1 1 44 LYS N N -0.427 -7.377 -2.471 1.00 . A A . 44 LYS N 1 1
4 3871 1 1 44 LYS NZ N -0.074 -13.284 -5.067 1.00 . A A . 44 LYS NZ 1 1
4 3872 1 1 44 LYS O O -0.630 -9.029 -0.247 1.00 . A A . 44 LYS O 1 1
4 3873 1 1 45 LYS C C -2.191 -11.578 0.639 1.00 . A A . 45 LYS C 1 1
4 3874 1 1 45 LYS CA C -3.005 -10.316 0.374 1.00 . A A . 45 LYS CA 1 1
4 3875 1 1 45 LYS CB C -4.500 -10.638 0.425 1.00 . A A . 45 LYS CB 1 1
4 3876 1 1 45 LYS CD C -6.354 -10.497 2.114 1.00 . A A . 45 LYS CD 1 1
4 3877 1 1 45 LYS CE C -7.728 -10.310 1.489 1.00 . A A . 45 LYS CE 1 1
4 3878 1 1 45 LYS CG C -5.287 -9.729 1.352 1.00 . A A . 45 LYS CG 1 1
4 3879 1 1 45 LYS H H -3.303 -9.790 -1.656 1.00 . A A . 45 LYS H 1 1
4 3880 1 1 45 LYS HA H -2.776 -9.587 1.137 1.00 . A A . 45 LYS HA 1 1
4 3881 1 1 45 LYS HB3 H -4.624 -11.657 0.764 1.00 . A A . 45 LYS HB3 1 1
4 3882 1 1 45 LYS HD3 H -6.381 -10.142 3.135 1.00 . A A . 45 LYS HD3 1 1
4 3883 1 1 45 LYS HE3 H -7.630 -9.680 0.619 1.00 . A A . 45 LYS HE3 1 1
4 3884 1 1 45 LYS HG3 H -5.763 -8.956 0.765 1.00 . A A . 45 LYS HG3 1 1
4 3885 1 1 45 LYS HZ1 H -7.984 -12.373 1.696 1.00 . A A . 45 LYS HZ1 1 1
4 3886 1 1 45 LYS HZ2 H -8.082 -11.829 0.098 1.00 . A A . 45 LYS HZ2 1 1
4 3887 1 1 45 LYS HZ3 H -9.369 -11.562 1.163 1.00 . A A . 45 LYS HZ3 1 1
4 3888 1 1 45 LYS N N -2.658 -9.735 -0.919 1.00 . A A . 45 LYS N 1 1
4 3889 1 1 45 LYS NZ N -8.334 -11.609 1.083 1.00 . A A . 45 LYS NZ 1 1
4 3890 1 1 45 LYS O O -1.821 -12.297 -0.290 1.00 . A A . 45 LYS O 1 1
4 3891 1 1 46 LEU C C -1.937 -13.888 3.278 1.00 . A A . 46 LEU C 1 1
4 3892 1 1 46 LEU CA C -1.150 -13.021 2.300 1.00 . A A . 46 LEU CA 1 1
4 3893 1 1 46 LEU CB C 0.180 -12.602 2.929 1.00 . A A . 46 LEU CB 1 1
4 3894 1 1 46 LEU CD1 C 2.333 -11.321 2.839 1.00 . A A . 46 LEU CD1 1 1
4 3895 1 1 46 LEU CD2 C 1.336 -12.238 0.735 1.00 . A A . 46 LEU CD2 1 1
4 3896 1 1 46 LEU CG C 1.041 -11.644 2.104 1.00 . A A . 46 LEU CG 1 1
4 3897 1 1 46 LEU H H -2.240 -11.233 2.608 1.00 . A A . 46 LEU H 1 1
4 3898 1 1 46 LEU HA H -0.951 -13.596 1.408 1.00 . A A . 46 LEU HA 1 1
4 3899 1 1 46 LEU HB3 H 0.758 -13.498 3.107 1.00 . A A . 46 LEU HB3 1 1
4 3900 1 1 46 LEU HD11 H 2.492 -10.254 2.836 1.00 . A A . 46 LEU HD11 1 1
4 3901 1 1 46 LEU HD12 H 3.159 -11.810 2.344 1.00 . A A . 46 LEU HD12 1 1
4 3902 1 1 46 LEU HD13 H 2.265 -11.673 3.858 1.00 . A A . 46 LEU HD13 1 1
4 3903 1 1 46 LEU HD21 H 2.376 -12.075 0.491 1.00 . A A . 46 LEU HD21 1 1
4 3904 1 1 46 LEU HD22 H 0.713 -11.761 -0.006 1.00 . A A . 46 LEU HD22 1 1
4 3905 1 1 46 LEU HD23 H 1.131 -13.298 0.750 1.00 . A A . 46 LEU HD23 1 1
4 3906 1 1 46 LEU HG H 0.500 -10.719 1.960 1.00 . A A . 46 LEU HG 1 1
4 3907 1 1 46 LEU N N -1.918 -11.843 1.912 1.00 . A A . 46 LEU N 1 1
4 3908 1 1 46 LEU O O -3.004 -13.494 3.750 1.00 . A A . 46 LEU O 1 1
4 3909 1 1 47 ASP C C -1.461 -15.864 5.901 1.00 . A A . 47 ASP C 1 1
4 3910 1 1 47 ASP CA C -2.055 -15.988 4.501 1.00 . A A . 47 ASP CA 1 1
4 3911 1 1 47 ASP CB C -1.919 -17.426 4.001 1.00 . A A . 47 ASP CB 1 1
4 3912 1 1 47 ASP CG C -1.895 -18.434 5.135 1.00 . A A . 47 ASP CG 1 1
4 3913 1 1 47 ASP H H -0.551 -15.323 3.167 1.00 . A A . 47 ASP H 1 1
4 3914 1 1 47 ASP HA H -3.102 -15.729 4.544 1.00 . A A . 47 ASP HA 1 1
4 3915 1 1 47 ASP HB3 H -1.001 -17.520 3.441 1.00 . A A . 47 ASP HB3 1 1
4 3916 1 1 47 ASP N N -1.404 -15.067 3.577 1.00 . A A . 47 ASP N 1 1
4 3917 1 1 47 ASP O O -0.307 -16.226 6.131 1.00 . A A . 47 ASP O 1 1
4 3918 1 1 47 ASP OD1 O -2.755 -18.335 6.034 1.00 . A A . 47 ASP OD1 1 1
4 3919 1 1 47 ASP OD2 O -1.015 -19.319 5.120 1.00 . A A . 47 ASP OD2 1 1
4 3920 1 1 48 SER C C -2.094 -16.421 9.038 1.00 . A A . 48 SER C 1 1
4 3921 1 1 48 SER CA C -1.808 -15.173 8.209 1.00 . A A . 48 SER CA 1 1
4 3922 1 1 48 SER CB C -2.494 -13.959 8.840 1.00 . A A . 48 SER CB 1 1
4 3923 1 1 48 SER H H -3.167 -15.079 6.588 1.00 . A A . 48 SER H 1 1
4 3924 1 1 48 SER HA H -0.742 -15.004 8.191 1.00 . A A . 48 SER HA 1 1
4 3925 1 1 48 SER HB3 H -2.420 -13.118 8.167 1.00 . A A . 48 SER HB3 1 1
4 3926 1 1 48 SER HG H -3.941 -14.789 9.867 1.00 . A A . 48 SER HG 1 1
4 3927 1 1 48 SER N N -2.256 -15.349 6.832 1.00 . A A . 48 SER N 1 1
4 3928 1 1 48 SER O O -1.188 -17.009 9.628 1.00 . A A . 48 SER O 1 1
4 3929 1 1 48 SER OG O -3.863 -14.223 9.095 1.00 . A A . 48 SER OG 1 1
4 3930 1 1 49 GLY C C -4.673 -17.664 10.989 1.00 . A A . 49 GLY C 1 1
4 3931 1 1 49 GLY CA C -3.747 -17.996 9.836 1.00 . A A . 49 GLY CA 1 1
4 3932 1 1 49 GLY H H -4.041 -16.312 8.587 1.00 . A A . 49 GLY H 1 1
4 3933 1 1 49 GLY HA2 H -4.244 -18.690 9.176 1.00 . A A . 49 GLY HA2 1 1
4 3934 1 1 49 GLY HA3 H -2.856 -18.464 10.229 1.00 . A A . 49 GLY HA3 1 1
4 3935 1 1 49 GLY N N -3.362 -16.820 9.077 1.00 . A A . 49 GLY N 1 1
4 3936 1 1 49 GLY O O -5.756 -18.238 11.110 1.00 . A A . 49 GLY O 1 1
4 3937 1 1 50 THR C C -6.236 -15.481 12.562 1.00 . A A . 50 THR C 1 1
4 3938 1 1 50 THR CA C -5.045 -16.331 12.991 1.00 . A A . 50 THR CA 1 1
4 3939 1 1 50 THR CB C -4.202 -15.538 14.008 1.00 . A A . 50 THR CB 1 1
4 3940 1 1 50 THR CG2 C -3.621 -14.286 13.370 1.00 . A A . 50 THR CG2 1 1
4 3941 1 1 50 THR H H -3.376 -16.314 11.690 1.00 . A A . 50 THR H 1 1
4 3942 1 1 50 THR HA H -5.410 -17.225 13.475 1.00 . A A . 50 THR HA 1 1
4 3943 1 1 50 THR HB H -3.389 -16.165 14.343 1.00 . A A . 50 THR HB 1 1
4 3944 1 1 50 THR HG1 H -5.904 -14.993 14.843 1.00 . A A . 50 THR HG1 1 1
4 3945 1 1 50 THR HG21 H -4.395 -13.538 13.275 1.00 . A A . 50 THR HG21 1 1
4 3946 1 1 50 THR HG22 H -3.232 -14.527 12.393 1.00 . A A . 50 THR HG22 1 1
4 3947 1 1 50 THR HG23 H -2.825 -13.903 13.989 1.00 . A A . 50 THR HG23 1 1
4 3948 1 1 50 THR N N -4.247 -16.736 11.840 1.00 . A A . 50 THR N 1 1
4 3949 1 1 50 THR O O -7.379 -15.773 12.913 1.00 . A A . 50 THR O 1 1
4 3950 1 1 50 THR OG1 O -5.008 -15.176 15.135 1.00 . A A . 50 THR OG1 1 1
4 3951 1 1 51 GLY C C -6.571 -12.105 11.225 1.00 . A A . 51 GLY C 1 1
4 3952 1 1 51 GLY CA C -7.021 -13.549 11.337 1.00 . A A . 51 GLY CA 1 1
4 3953 1 1 51 GLY H H -5.031 -14.241 11.553 1.00 . A A . 51 GLY H 1 1
4 3954 1 1 51 GLY HA2 H -7.354 -13.888 10.368 1.00 . A A . 51 GLY HA2 1 1
4 3955 1 1 51 GLY HA3 H -7.847 -13.604 12.031 1.00 . A A . 51 GLY HA3 1 1
4 3956 1 1 51 GLY N N -5.961 -14.426 11.801 1.00 . A A . 51 GLY N 1 1
4 3957 1 1 51 GLY O O -7.347 -11.184 11.479 1.00 . A A . 51 GLY O 1 1
4 3958 1 1 52 LYS C C -5.029 -10.014 9.305 1.00 . A A . 52 LYS C 1 1
4 3959 1 1 52 LYS CA C -4.760 -10.565 10.701 1.00 . A A . 52 LYS CA 1 1
4 3960 1 1 52 LYS CB C -3.255 -10.579 10.975 1.00 . A A . 52 LYS CB 1 1
4 3961 1 1 52 LYS CD C -2.455 -9.682 13.180 1.00 . A A . 52 LYS CD 1 1
4 3962 1 1 52 LYS CE C -3.625 -8.999 13.869 1.00 . A A . 52 LYS CE 1 1
4 3963 1 1 52 LYS CG C -2.901 -10.916 12.413 1.00 . A A . 52 LYS CG 1 1
4 3964 1 1 52 LYS H H -4.743 -12.681 10.658 1.00 . A A . 52 LYS H 1 1
4 3965 1 1 52 LYS HA H -5.244 -9.928 11.426 1.00 . A A . 52 LYS HA 1 1
4 3966 1 1 52 LYS HB3 H -2.850 -9.604 10.746 1.00 . A A . 52 LYS HB3 1 1
4 3967 1 1 52 LYS HD3 H -1.997 -8.987 12.491 1.00 . A A . 52 LYS HD3 1 1
4 3968 1 1 52 LYS HE3 H -4.173 -9.738 14.437 1.00 . A A . 52 LYS HE3 1 1
4 3969 1 1 52 LYS HG3 H -2.101 -11.641 12.418 1.00 . A A . 52 LYS HG3 1 1
4 3970 1 1 52 LYS HZ1 H -3.976 -7.575 15.357 1.00 . A A . 52 LYS HZ1 1 1
4 3971 1 1 52 LYS HZ2 H -2.787 -7.123 14.242 1.00 . A A . 52 LYS HZ2 1 1
4 3972 1 1 52 LYS HZ3 H -2.437 -8.277 15.428 1.00 . A A . 52 LYS HZ3 1 1
4 3973 1 1 52 LYS N N -5.314 -11.906 10.846 1.00 . A A . 52 LYS N 1 1
4 3974 1 1 52 LYS NZ N -3.174 -7.918 14.788 1.00 . A A . 52 LYS NZ 1 1
4 3975 1 1 52 LYS O O -5.738 -10.631 8.510 1.00 . A A . 52 LYS O 1 1
4 3976 1 1 53 GLU C C -3.314 -7.648 7.198 1.00 . A A . 53 GLU C 1 1
4 3977 1 1 53 GLU CA C -4.635 -8.217 7.711 1.00 . A A . 53 GLU CA 1 1
4 3978 1 1 53 GLU CB C -5.682 -7.106 7.799 1.00 . A A . 53 GLU CB 1 1
4 3979 1 1 53 GLU CD C -7.935 -8.228 8.015 1.00 . A A . 53 GLU CD 1 1
4 3980 1 1 53 GLU CG C -6.847 -7.439 8.716 1.00 . A A . 53 GLU CG 1 1
4 3981 1 1 53 GLU H H -3.902 -8.407 9.688 1.00 . A A . 53 GLU H 1 1
4 3982 1 1 53 GLU HA H -4.980 -8.972 7.020 1.00 . A A . 53 GLU HA 1 1
4 3983 1 1 53 GLU HB3 H -6.074 -6.918 6.809 1.00 . A A . 53 GLU HB3 1 1
4 3984 1 1 53 GLU HG3 H -7.273 -6.517 9.085 1.00 . A A . 53 GLU HG3 1 1
4 3985 1 1 53 GLU N N -4.457 -8.850 9.013 1.00 . A A . 53 GLU N 1 1
4 3986 1 1 53 GLU O O -2.938 -6.524 7.533 1.00 . A A . 53 GLU O 1 1
4 3987 1 1 53 GLU OE1 O -7.612 -9.263 7.394 1.00 . A A . 53 GLU OE1 1 1
4 3988 1 1 53 GLU OE2 O -9.111 -7.811 8.087 1.00 . A A . 53 GLU OE2 1 1
4 3989 1 1 54 LEU C C -1.368 -8.056 4.298 1.00 . A A . 54 LEU C 1 1
4 3990 1 1 54 LEU CA C -1.338 -8.006 5.823 1.00 . A A . 54 LEU CA 1 1
4 3991 1 1 54 LEU CB C -0.208 -8.891 6.352 1.00 . A A . 54 LEU CB 1 1
4 3992 1 1 54 LEU CD1 C 0.530 -11.280 6.529 1.00 . A A . 54 LEU CD1 1 1
4 3993 1 1 54 LEU CD2 C -1.007 -10.318 8.252 1.00 . A A . 54 LEU CD2 1 1
4 3994 1 1 54 LEU CG C -0.607 -10.302 6.784 1.00 . A A . 54 LEU CG 1 1
4 3995 1 1 54 LEU H H -2.968 -9.316 6.152 1.00 . A A . 54 LEU H 1 1
4 3996 1 1 54 LEU HA H -1.162 -6.987 6.135 1.00 . A A . 54 LEU HA 1 1
4 3997 1 1 54 LEU HB3 H 0.229 -8.393 7.206 1.00 . A A . 54 LEU HB3 1 1
4 3998 1 1 54 LEU HD11 H 1.152 -11.345 7.407 1.00 . A A . 54 LEU HD11 1 1
4 3999 1 1 54 LEU HD12 H 1.121 -10.934 5.693 1.00 . A A . 54 LEU HD12 1 1
4 4000 1 1 54 LEU HD13 H 0.123 -12.254 6.302 1.00 . A A . 54 LEU HD13 1 1
4 4001 1 1 54 LEU HD21 H -0.344 -9.674 8.811 1.00 . A A . 54 LEU HD21 1 1
4 4002 1 1 54 LEU HD22 H -0.935 -11.326 8.634 1.00 . A A . 54 LEU HD22 1 1
4 4003 1 1 54 LEU HD23 H -2.022 -9.965 8.352 1.00 . A A . 54 LEU HD23 1 1
4 4004 1 1 54 LEU HG H -1.460 -10.624 6.201 1.00 . A A . 54 LEU HG 1 1
4 4005 1 1 54 LEU N N -2.616 -8.430 6.383 1.00 . A A . 54 LEU N 1 1
4 4006 1 1 54 LEU O O -2.266 -8.652 3.704 1.00 . A A . 54 LEU O 1 1
4 4007 1 1 55 VAL C C 1.156 -7.245 1.757 1.00 . A A . 55 VAL C 1 1
4 4008 1 1 55 VAL CA C -0.289 -7.403 2.216 1.00 . A A . 55 VAL CA 1 1
4 4009 1 1 55 VAL CB C -1.132 -6.260 1.622 1.00 . A A . 55 VAL CB 1 1
4 4010 1 1 55 VAL CG1 C -2.569 -6.712 1.408 1.00 . A A . 55 VAL CG1 1 1
4 4011 1 1 55 VAL CG2 C -1.079 -5.035 2.521 1.00 . A A . 55 VAL CG2 1 1
4 4012 1 1 55 VAL H H 0.308 -6.971 4.201 1.00 . A A . 55 VAL H 1 1
4 4013 1 1 55 VAL HA H -0.675 -8.340 1.842 1.00 . A A . 55 VAL HA 1 1
4 4014 1 1 55 VAL HB H -0.716 -5.994 0.661 1.00 . A A . 55 VAL HB 1 1
4 4015 1 1 55 VAL HG11 H -3.034 -6.895 2.365 1.00 . A A . 55 VAL HG11 1 1
4 4016 1 1 55 VAL HG12 H -3.115 -5.943 0.882 1.00 . A A . 55 VAL HG12 1 1
4 4017 1 1 55 VAL HG13 H -2.577 -7.621 0.826 1.00 . A A . 55 VAL HG13 1 1
4 4018 1 1 55 VAL HG21 H -1.363 -5.313 3.525 1.00 . A A . 55 VAL HG21 1 1
4 4019 1 1 55 VAL HG22 H -0.074 -4.637 2.529 1.00 . A A . 55 VAL HG22 1 1
4 4020 1 1 55 VAL HG23 H -1.759 -4.284 2.149 1.00 . A A . 55 VAL HG23 1 1
4 4021 1 1 55 VAL N N -0.378 -7.428 3.672 1.00 . A A . 55 VAL N 1 1
4 4022 1 1 55 VAL O O 1.804 -6.239 2.044 1.00 . A A . 55 VAL O 1 1
4 4023 1 1 56 LEU C C 3.170 -7.217 -0.598 1.00 . A A . 56 LEU C 1 1
4 4024 1 1 56 LEU CA C 3.027 -8.220 0.541 1.00 . A A . 56 LEU CA 1 1
4 4025 1 1 56 LEU CB C 3.444 -9.613 0.066 1.00 . A A . 56 LEU CB 1 1
4 4026 1 1 56 LEU CD1 C 5.157 -9.026 -1.667 1.00 . A A . 56 LEU CD1 1 1
4 4027 1 1 56 LEU CD2 C 5.836 -9.261 0.729 1.00 . A A . 56 LEU CD2 1 1
4 4028 1 1 56 LEU CG C 4.903 -9.766 -0.363 1.00 . A A . 56 LEU CG 1 1
4 4029 1 1 56 LEU H H 1.092 -9.023 0.845 1.00 . A A . 56 LEU H 1 1
4 4030 1 1 56 LEU HA H 3.670 -7.918 1.354 1.00 . A A . 56 LEU HA 1 1
4 4031 1 1 56 LEU HB3 H 2.821 -9.874 -0.778 1.00 . A A . 56 LEU HB3 1 1
4 4032 1 1 56 LEU HD11 H 4.216 -8.703 -2.087 1.00 . A A . 56 LEU HD11 1 1
4 4033 1 1 56 LEU HD12 H 5.655 -9.684 -2.364 1.00 . A A . 56 LEU HD12 1 1
4 4034 1 1 56 LEU HD13 H 5.781 -8.165 -1.477 1.00 . A A . 56 LEU HD13 1 1
4 4035 1 1 56 LEU HD21 H 6.685 -9.923 0.809 1.00 . A A . 56 LEU HD21 1 1
4 4036 1 1 56 LEU HD22 H 5.307 -9.237 1.670 1.00 . A A . 56 LEU HD22 1 1
4 4037 1 1 56 LEU HD23 H 6.176 -8.267 0.480 1.00 . A A . 56 LEU HD23 1 1
4 4038 1 1 56 LEU HG H 5.116 -10.813 -0.527 1.00 . A A . 56 LEU HG 1 1
4 4039 1 1 56 LEU N N 1.656 -8.247 1.043 1.00 . A A . 56 LEU N 1 1
4 4040 1 1 56 LEU O O 2.234 -6.996 -1.367 1.00 . A A . 56 LEU O 1 1
4 4041 1 1 57 ALA C C 5.254 -6.298 -2.968 1.00 . A A . 57 ALA C 1 1
4 4042 1 1 57 ALA CA C 4.617 -5.636 -1.751 1.00 . A A . 57 ALA CA 1 1
4 4043 1 1 57 ALA CB C 5.513 -4.526 -1.222 1.00 . A A . 57 ALA CB 1 1
4 4044 1 1 57 ALA H H 5.056 -6.831 -0.060 1.00 . A A . 57 ALA H 1 1
4 4045 1 1 57 ALA HA H 3.675 -5.195 -2.045 1.00 . A A . 57 ALA HA 1 1
4 4046 1 1 57 ALA HB1 H 5.970 -4.844 -0.296 1.00 . A A . 57 ALA HB1 1 1
4 4047 1 1 57 ALA HB2 H 6.283 -4.309 -1.948 1.00 . A A . 57 ALA HB2 1 1
4 4048 1 1 57 ALA HB3 H 4.923 -3.640 -1.046 1.00 . A A . 57 ALA HB3 1 1
4 4049 1 1 57 ALA N N 4.350 -6.612 -0.703 1.00 . A A . 57 ALA N 1 1
4 4050 1 1 57 ALA O O 6.430 -6.661 -2.946 1.00 . A A . 57 ALA O 1 1
4 4051 1 1 58 LEU C C 5.864 -6.117 -6.026 1.00 . A A . 58 LEU C 1 1
4 4052 1 1 58 LEU CA C 4.957 -7.072 -5.257 1.00 . A A . 58 LEU CA 1 1
4 4053 1 1 58 LEU CB C 3.781 -7.497 -6.139 1.00 . A A . 58 LEU CB 1 1
4 4054 1 1 58 LEU CD1 C 1.382 -8.200 -6.326 1.00 . A A . 58 LEU CD1 1 1
4 4055 1 1 58 LEU CD2 C 2.970 -9.540 -4.933 1.00 . A A . 58 LEU CD2 1 1
4 4056 1 1 58 LEU CG C 2.600 -8.145 -5.416 1.00 . A A . 58 LEU CG 1 1
4 4057 1 1 58 LEU H H 3.541 -6.143 -3.988 1.00 . A A . 58 LEU H 1 1
4 4058 1 1 58 LEU HA H 5.526 -7.948 -4.983 1.00 . A A . 58 LEU HA 1 1
4 4059 1 1 58 LEU HB3 H 4.154 -8.203 -6.867 1.00 . A A . 58 LEU HB3 1 1
4 4060 1 1 58 LEU HD11 H 1.353 -9.154 -6.831 1.00 . A A . 58 LEU HD11 1 1
4 4061 1 1 58 LEU HD12 H 1.443 -7.407 -7.056 1.00 . A A . 58 LEU HD12 1 1
4 4062 1 1 58 LEU HD13 H 0.487 -8.077 -5.735 1.00 . A A . 58 LEU HD13 1 1
4 4063 1 1 58 LEU HD21 H 2.071 -10.107 -4.748 1.00 . A A . 58 LEU HD21 1 1
4 4064 1 1 58 LEU HD22 H 3.542 -9.464 -4.020 1.00 . A A . 58 LEU HD22 1 1
4 4065 1 1 58 LEU HD23 H 3.561 -10.037 -5.688 1.00 . A A . 58 LEU HD23 1 1
4 4066 1 1 58 LEU HG H 2.344 -7.548 -4.552 1.00 . A A . 58 LEU HG 1 1
4 4067 1 1 58 LEU N N 4.469 -6.453 -4.030 1.00 . A A . 58 LEU N 1 1
4 4068 1 1 58 LEU O O 6.920 -6.511 -6.521 1.00 . A A . 58 LEU O 1 1
4 4069 1 1 59 TYR C C 6.567 -2.682 -5.906 1.00 . A A . 59 TYR C 1 1
4 4070 1 1 59 TYR CA C 6.222 -3.848 -6.828 1.00 . A A . 59 TYR CA 1 1
4 4071 1 1 59 TYR CB C 5.446 -3.339 -8.044 1.00 . A A . 59 TYR CB 1 1
4 4072 1 1 59 TYR CD1 C 5.181 -5.673 -8.972 1.00 . A A . 59 TYR CD1 1 1
4 4073 1 1 59 TYR CD2 C 3.344 -4.167 -9.171 1.00 . A A . 59 TYR CD2 1 1
4 4074 1 1 59 TYR CE1 C 4.451 -6.656 -9.609 1.00 . A A . 59 TYR CE1 1 1
4 4075 1 1 59 TYR CE2 C 2.605 -5.145 -9.808 1.00 . A A . 59 TYR CE2 1 1
4 4076 1 1 59 TYR CG C 4.643 -4.412 -8.742 1.00 . A A . 59 TYR CG 1 1
4 4077 1 1 59 TYR CZ C 3.163 -6.388 -10.025 1.00 . A A . 59 TYR CZ 1 1
4 4078 1 1 59 TYR H H 4.597 -4.605 -5.704 1.00 . A A . 59 TYR H 1 1
4 4079 1 1 59 TYR HA H 7.139 -4.309 -7.165 1.00 . A A . 59 TYR HA 1 1
4 4080 1 1 59 TYR HB3 H 6.142 -2.926 -8.760 1.00 . A A . 59 TYR HB3 1 1
4 4081 1 1 59 TYR HD1 H 6.190 -5.880 -8.645 1.00 . A A . 59 TYR HD1 1 1
4 4082 1 1 59 TYR HD2 H 2.910 -3.192 -9.000 1.00 . A A . 59 TYR HD2 1 1
4 4083 1 1 59 TYR HE1 H 4.886 -7.629 -9.779 1.00 . A A . 59 TYR HE1 1 1
4 4084 1 1 59 TYR HE2 H 1.598 -4.935 -10.134 1.00 . A A . 59 TYR HE2 1 1
4 4085 1 1 59 TYR HH H 2.388 -8.145 -10.104 1.00 . A A . 59 TYR HH 1 1
4 4086 1 1 59 TYR N N 5.448 -4.859 -6.120 1.00 . A A . 59 TYR N 1 1
4 4087 1 1 59 TYR O O 5.987 -2.533 -4.831 1.00 . A A . 59 TYR O 1 1
4 4088 1 1 59 TYR OH O 2.432 -7.365 -10.661 1.00 . A A . 59 TYR OH 1 1
4 4089 1 1 60 ASP C C 7.046 0.501 -5.832 1.00 . A A . 60 ASP C 1 1
4 4090 1 1 60 ASP CA C 7.940 -0.703 -5.552 1.00 . A A . 60 ASP CA 1 1
4 4091 1 1 60 ASP CB C 9.397 -0.355 -5.862 1.00 . A A . 60 ASP CB 1 1
4 4092 1 1 60 ASP CG C 9.700 1.115 -5.644 1.00 . A A . 60 ASP CG 1 1
4 4093 1 1 60 ASP H H 7.943 -2.029 -7.202 1.00 . A A . 60 ASP H 1 1
4 4094 1 1 60 ASP HA H 7.856 -0.963 -4.508 1.00 . A A . 60 ASP HA 1 1
4 4095 1 1 60 ASP HB3 H 9.607 -0.600 -6.892 1.00 . A A . 60 ASP HB3 1 1
4 4096 1 1 60 ASP N N 7.516 -1.858 -6.336 1.00 . A A . 60 ASP N 1 1
4 4097 1 1 60 ASP O O 6.799 0.848 -6.987 1.00 . A A . 60 ASP O 1 1
4 4098 1 1 60 ASP OD1 O 9.575 1.581 -4.492 1.00 . A A . 60 ASP OD1 1 1
4 4099 1 1 60 ASP OD2 O 10.062 1.797 -6.625 1.00 . A A . 60 ASP OD2 1 1
4 4100 1 1 61 TYR C C 6.125 3.409 -3.949 1.00 . A A . 61 TYR C 1 1
4 4101 1 1 61 TYR CA C 5.693 2.296 -4.899 1.00 . A A . 61 TYR CA 1 1
4 4102 1 1 61 TYR CB C 4.240 1.907 -4.620 1.00 . A A . 61 TYR CB 1 1
4 4103 1 1 61 TYR CD1 C 3.163 4.045 -3.817 1.00 . A A . 61 TYR CD1 1 1
4 4104 1 1 61 TYR CD2 C 2.447 3.137 -5.901 1.00 . A A . 61 TYR CD2 1 1
4 4105 1 1 61 TYR CE1 C 2.273 5.091 -3.961 1.00 . A A . 61 TYR CE1 1 1
4 4106 1 1 61 TYR CE2 C 1.554 4.181 -6.054 1.00 . A A . 61 TYR CE2 1 1
4 4107 1 1 61 TYR CG C 3.265 3.051 -4.782 1.00 . A A . 61 TYR CG 1 1
4 4108 1 1 61 TYR CZ C 1.471 5.155 -5.081 1.00 . A A . 61 TYR CZ 1 1
4 4109 1 1 61 TYR H H 6.795 0.808 -3.873 1.00 . A A . 61 TYR H 1 1
4 4110 1 1 61 TYR HA H 5.771 2.655 -5.915 1.00 . A A . 61 TYR HA 1 1
4 4111 1 1 61 TYR HB3 H 4.161 1.543 -3.605 1.00 . A A . 61 TYR HB3 1 1
4 4112 1 1 61 TYR HD1 H 3.793 3.992 -2.941 1.00 . A A . 61 TYR HD1 1 1
4 4113 1 1 61 TYR HD2 H 2.514 2.374 -6.662 1.00 . A A . 61 TYR HD2 1 1
4 4114 1 1 61 TYR HE1 H 2.208 5.855 -3.200 1.00 . A A . 61 TYR HE1 1 1
4 4115 1 1 61 TYR HE2 H 0.926 4.232 -6.932 1.00 . A A . 61 TYR HE2 1 1
4 4116 1 1 61 TYR HH H 1.054 6.976 -5.535 1.00 . A A . 61 TYR HH 1 1
4 4117 1 1 61 TYR N N 6.563 1.132 -4.768 1.00 . A A . 61 TYR N 1 1
4 4118 1 1 61 TYR O O 6.859 3.171 -2.991 1.00 . A A . 61 TYR O 1 1
4 4119 1 1 61 TYR OH O 0.584 6.197 -5.229 1.00 . A A . 61 TYR OH 1 1
4 4120 1 1 62 GLN C C 4.859 6.785 -3.374 1.00 . A A . 62 GLN C 1 1
4 4121 1 1 62 GLN CA C 6.001 5.775 -3.394 1.00 . A A . 62 GLN CA 1 1
4 4122 1 1 62 GLN CB C 7.279 6.442 -3.908 1.00 . A A . 62 GLN CB 1 1
4 4123 1 1 62 GLN CD C 7.694 8.036 -1.991 1.00 . A A . 62 GLN CD 1 1
4 4124 1 1 62 GLN CG C 7.423 7.893 -3.476 1.00 . A A . 62 GLN CG 1 1
4 4125 1 1 62 GLN H H 5.082 4.750 -5.002 1.00 . A A . 62 GLN H 1 1
4 4126 1 1 62 GLN HA H 6.170 5.420 -2.389 1.00 . A A . 62 GLN HA 1 1
4 4127 1 1 62 GLN HB3 H 7.279 6.408 -4.986 1.00 . A A . 62 GLN HB3 1 1
4 4128 1 1 62 GLN HE21 H 5.743 8.081 -1.613 1.00 . A A . 62 GLN HE21 1 1
4 4129 1 1 62 GLN HE22 H 6.778 8.211 -0.236 1.00 . A A . 62 GLN HE22 1 1
4 4130 1 1 62 GLN HG3 H 6.508 8.417 -3.712 1.00 . A A . 62 GLN HG3 1 1
4 4131 1 1 62 GLN N N 5.663 4.624 -4.224 1.00 . A A . 62 GLN N 1 1
4 4132 1 1 62 GLN NE2 N 6.632 8.118 -1.200 1.00 . A A . 62 GLN NE2 1 1
4 4133 1 1 62 GLN O O 4.452 7.297 -4.416 1.00 . A A . 62 GLN O 1 1
4 4134 1 1 62 GLN OE1 O 8.847 8.072 -1.560 1.00 . A A . 62 GLN OE1 1 1
4 4135 1 1 63 GLU C C 3.697 9.237 -1.227 1.00 . A A . 63 GLU C 1 1
4 4136 1 1 63 GLU CA C 3.250 8.016 -2.024 1.00 . A A . 63 GLU CA 1 1
4 4137 1 1 63 GLU CB C 2.061 7.347 -1.330 1.00 . A A . 63 GLU CB 1 1
4 4138 1 1 63 GLU CD C 0.168 8.926 -1.876 1.00 . A A . 63 GLU CD 1 1
4 4139 1 1 63 GLU CG C 0.744 7.536 -2.061 1.00 . A A . 63 GLU CG 1 1
4 4140 1 1 63 GLU H H 4.713 6.626 -1.385 1.00 . A A . 63 GLU H 1 1
4 4141 1 1 63 GLU HA H 2.946 8.335 -3.010 1.00 . A A . 63 GLU HA 1 1
4 4142 1 1 63 GLU HB3 H 1.961 7.761 -0.338 1.00 . A A . 63 GLU HB3 1 1
4 4143 1 1 63 GLU HG3 H 0.032 6.814 -1.687 1.00 . A A . 63 GLU HG3 1 1
4 4144 1 1 63 GLU N N 4.346 7.067 -2.180 1.00 . A A . 63 GLU N 1 1
4 4145 1 1 63 GLU O O 4.573 9.145 -0.367 1.00 . A A . 63 GLU O 1 1
4 4146 1 1 63 GLU OE1 O 0.152 9.413 -0.726 1.00 . A A . 63 GLU OE1 1 1
4 4147 1 1 63 GLU OE2 O -0.267 9.528 -2.880 1.00 . A A . 63 GLU OE2 1 1
4 4148 1 1 64 SER C C 2.212 12.191 -0.106 1.00 . A A . 64 SER C 1 1
4 4149 1 1 64 SER CA C 3.427 11.625 -0.837 1.00 . A A . 64 SER CA 1 1
4 4150 1 1 64 SER CB C 3.961 12.655 -1.834 1.00 . A A . 64 SER CB 1 1
4 4151 1 1 64 SER H H 2.399 10.392 -2.217 1.00 . A A . 64 SER H 1 1
4 4152 1 1 64 SER HA H 4.198 11.405 -0.113 1.00 . A A . 64 SER HA 1 1
4 4153 1 1 64 SER HB3 H 4.877 12.285 -2.272 1.00 . A A . 64 SER HB3 1 1
4 4154 1 1 64 SER HG H 2.222 13.264 -2.498 1.00 . A A . 64 SER HG 1 1
4 4155 1 1 64 SER N N 3.090 10.383 -1.522 1.00 . A A . 64 SER N 1 1
4 4156 1 1 64 SER O O 1.348 12.822 -0.712 1.00 . A A . 64 SER O 1 1
4 4157 1 1 64 SER OG O 3.024 12.892 -2.871 1.00 . A A . 64 SER OG 1 1
4 4158 1 1 65 GLY C C -0.250 11.713 1.700 1.00 . A A . 65 GLY C 1 1
4 4159 1 1 65 GLY CA C 1.043 12.449 1.994 1.00 . A A . 65 GLY CA 1 1
4 4160 1 1 65 GLY H H 2.873 11.448 1.632 1.00 . A A . 65 GLY H 1 1
4 4161 1 1 65 GLY HA2 H 1.281 12.334 3.040 1.00 . A A . 65 GLY HA2 1 1
4 4162 1 1 65 GLY HA3 H 0.901 13.499 1.782 1.00 . A A . 65 GLY HA3 1 1
4 4163 1 1 65 GLY N N 2.154 11.958 1.201 1.00 . A A . 65 GLY N 1 1
4 4164 1 1 65 GLY O O -0.754 11.754 0.578 1.00 . A A . 65 GLY O 1 1
4 4165 1 1 66 ASP C C -2.988 11.013 1.622 1.00 . A A . 66 ASP C 1 1
4 4166 1 1 66 ASP CA C -2.025 10.286 2.555 1.00 . A A . 66 ASP CA 1 1
4 4167 1 1 66 ASP CB C -2.685 10.063 3.916 1.00 . A A . 66 ASP CB 1 1
4 4168 1 1 66 ASP CG C -2.951 11.362 4.650 1.00 . A A . 66 ASP CG 1 1
4 4169 1 1 66 ASP H H -0.335 11.041 3.581 1.00 . A A . 66 ASP H 1 1
4 4170 1 1 66 ASP HA H -1.782 9.327 2.122 1.00 . A A . 66 ASP HA 1 1
4 4171 1 1 66 ASP HB3 H -2.039 9.450 4.526 1.00 . A A . 66 ASP HB3 1 1
4 4172 1 1 66 ASP N N -0.785 11.035 2.710 1.00 . A A . 66 ASP N 1 1
4 4173 1 1 66 ASP O O -3.608 12.005 2.005 1.00 . A A . 66 ASP O 1 1
4 4174 1 1 66 ASP OD1 O -2.023 11.866 5.317 1.00 . A A . 66 ASP OD1 1 1
4 4175 1 1 66 ASP OD2 O -4.086 11.875 4.560 1.00 . A A . 66 ASP OD2 1 1
4 4176 1 1 67 ASN C C -5.005 10.103 -1.111 1.00 . A A . 67 ASN C 1 1
4 4177 1 1 67 ASN CA C -3.992 11.120 -0.593 1.00 . A A . 67 ASN CA 1 1
4 4178 1 1 67 ASN CB C -3.179 11.684 -1.760 1.00 . A A . 67 ASN CB 1 1
4 4179 1 1 67 ASN CG C -2.168 12.722 -1.311 1.00 . A A . 67 ASN CG 1 1
4 4180 1 1 67 ASN H H -2.586 9.723 0.149 1.00 . A A . 67 ASN H 1 1
4 4181 1 1 67 ASN HA H -4.524 11.927 -0.112 1.00 . A A . 67 ASN HA 1 1
4 4182 1 1 67 ASN HB3 H -3.850 12.145 -2.469 1.00 . A A . 67 ASN HB3 1 1
4 4183 1 1 67 ASN HD21 H -3.509 13.535 -0.087 1.00 . A A . 67 ASN HD21 1 1
4 4184 1 1 67 ASN HD22 H -1.953 14.285 -0.102 1.00 . A A . 67 ASN HD22 1 1
4 4185 1 1 67 ASN N N -3.107 10.515 0.395 1.00 . A A . 67 ASN N 1 1
4 4186 1 1 67 ASN ND2 N -2.585 13.603 -0.408 1.00 . A A . 67 ASN ND2 1 1
4 4187 1 1 67 ASN O O -4.657 8.962 -1.411 1.00 . A A . 67 ASN O 1 1
4 4188 1 1 67 ASN OD1 O -1.025 12.731 -1.770 1.00 . A A . 67 ASN OD1 1 1
4 4189 1 1 68 ALA C C -7.128 9.314 -3.168 1.00 . A A . 68 ALA C 1 1
4 4190 1 1 68 ALA CA C -7.325 9.654 -1.695 1.00 . A A . 68 ALA CA 1 1
4 4191 1 1 68 ALA CB C -8.681 10.306 -1.478 1.00 . A A . 68 ALA CB 1 1
4 4192 1 1 68 ALA H H -6.477 11.447 -0.958 1.00 . A A . 68 ALA H 1 1
4 4193 1 1 68 ALA HA H -7.295 8.741 -1.118 1.00 . A A . 68 ALA HA 1 1
4 4194 1 1 68 ALA HB1 H -9.335 10.058 -2.303 1.00 . A A . 68 ALA HB1 1 1
4 4195 1 1 68 ALA HB2 H -9.111 9.946 -0.556 1.00 . A A . 68 ALA HB2 1 1
4 4196 1 1 68 ALA HB3 H -8.561 11.378 -1.426 1.00 . A A . 68 ALA HB3 1 1
4 4197 1 1 68 ALA N N -6.261 10.526 -1.213 1.00 . A A . 68 ALA N 1 1
4 4198 1 1 68 ALA O O -6.728 10.152 -3.976 1.00 . A A . 68 ALA O 1 1
4 4199 1 1 69 PRO C C -8.319 8.181 -5.839 1.00 . A A . 69 PRO C 1 1
4 4200 1 1 69 PRO CA C -7.277 7.574 -4.907 1.00 . A A . 69 PRO CA 1 1
4 4201 1 1 69 PRO CB C -7.488 6.063 -4.779 1.00 . A A . 69 PRO CB 1 1
4 4202 1 1 69 PRO CD C -7.895 7.001 -2.618 1.00 . A A . 69 PRO CD 1 1
4 4203 1 1 69 PRO CG C -8.316 5.899 -3.551 1.00 . A A . 69 PRO CG 1 1
4 4204 1 1 69 PRO HA H -6.288 7.768 -5.298 1.00 . A A . 69 PRO HA 1 1
4 4205 1 1 69 PRO HB3 H -6.534 5.569 -4.680 1.00 . A A . 69 PRO HB3 1 1
4 4206 1 1 69 PRO HD3 H -7.101 6.662 -1.968 1.00 . A A . 69 PRO HD3 1 1
4 4207 1 1 69 PRO HG3 H -8.121 4.936 -3.104 1.00 . A A . 69 PRO HG3 1 1
4 4208 1 1 69 PRO N N -7.414 8.053 -3.529 1.00 . A A . 69 PRO N 1 1
4 4209 1 1 69 PRO O O -9.326 7.548 -6.155 1.00 . A A . 69 PRO O 1 1
4 4210 1 1 70 SER C C -8.653 9.811 -8.630 1.00 . A A . 70 SER C 1 1
4 4211 1 1 70 SER CA C -8.989 10.105 -7.171 1.00 . A A . 70 SER CA 1 1
4 4212 1 1 70 SER CB C -8.939 11.613 -6.918 1.00 . A A . 70 SER CB 1 1
4 4213 1 1 70 SER H H -7.249 9.862 -5.989 1.00 . A A . 70 SER H 1 1
4 4214 1 1 70 SER HA H -9.986 9.746 -6.964 1.00 . A A . 70 SER HA 1 1
4 4215 1 1 70 SER HB3 H -9.078 12.136 -7.853 1.00 . A A . 70 SER HB3 1 1
4 4216 1 1 70 SER HG H -10.074 12.964 -6.067 1.00 . A A . 70 SER HG 1 1
4 4217 1 1 70 SER N N -8.070 9.411 -6.277 1.00 . A A . 70 SER N 1 1
4 4218 1 1 70 SER O O -9.350 10.260 -9.541 1.00 . A A . 70 SER O 1 1
4 4219 1 1 70 SER OG O -9.955 12.012 -6.015 1.00 . A A . 70 SER OG 1 1
4 4220 1 1 71 TYR C C -6.849 7.211 -10.294 1.00 . A A . 71 TYR C 1 1
4 4221 1 1 71 TYR CA C -7.151 8.703 -10.191 1.00 . A A . 71 TYR CA 1 1
4 4222 1 1 71 TYR CB C -5.915 9.514 -10.583 1.00 . A A . 71 TYR CB 1 1
4 4223 1 1 71 TYR CD1 C -4.375 8.407 -8.916 1.00 . A A . 71 TYR CD1 1 1
4 4224 1 1 71 TYR CD2 C -4.349 10.786 -9.062 1.00 . A A . 71 TYR CD2 1 1
4 4225 1 1 71 TYR CE1 C -3.411 8.453 -7.926 1.00 . A A . 71 TYR CE1 1 1
4 4226 1 1 71 TYR CE2 C -3.385 10.841 -8.074 1.00 . A A . 71 TYR CE2 1 1
4 4227 1 1 71 TYR CG C -4.860 9.571 -9.501 1.00 . A A . 71 TYR CG 1 1
4 4228 1 1 71 TYR CZ C -2.920 9.672 -7.509 1.00 . A A . 71 TYR CZ 1 1
4 4229 1 1 71 TYR H H -7.067 8.728 -8.077 1.00 . A A . 71 TYR H 1 1
4 4230 1 1 71 TYR HA H -7.956 8.943 -10.870 1.00 . A A . 71 TYR HA 1 1
4 4231 1 1 71 TYR HB3 H -6.214 10.527 -10.807 1.00 . A A . 71 TYR HB3 1 1
4 4232 1 1 71 TYR HD1 H -4.761 7.453 -9.244 1.00 . A A . 71 TYR HD1 1 1
4 4233 1 1 71 TYR HD2 H -4.717 11.700 -9.506 1.00 . A A . 71 TYR HD2 1 1
4 4234 1 1 71 TYR HE1 H -3.046 7.538 -7.483 1.00 . A A . 71 TYR HE1 1 1
4 4235 1 1 71 TYR HE2 H -3.001 11.796 -7.747 1.00 . A A . 71 TYR HE2 1 1
4 4236 1 1 71 TYR HH H -2.138 10.468 -5.944 1.00 . A A . 71 TYR HH 1 1
4 4237 1 1 71 TYR N N -7.582 9.056 -8.843 1.00 . A A . 71 TYR N 1 1
4 4238 1 1 71 TYR O O -6.835 6.499 -9.290 1.00 . A A . 71 TYR O 1 1
4 4239 1 1 71 TYR OH O -1.961 9.724 -6.524 1.00 . A A . 71 TYR OH 1 1
4 4240 1 1 72 SER C C -4.918 4.983 -11.224 1.00 . A A . 72 SER C 1 1
4 4241 1 1 72 SER CA C -6.305 5.339 -11.751 1.00 . A A . 72 SER CA 1 1
4 4242 1 1 72 SER CB C -6.392 5.021 -13.245 1.00 . A A . 72 SER CB 1 1
4 4243 1 1 72 SER H H -6.631 7.364 -12.275 1.00 . A A . 72 SER H 1 1
4 4244 1 1 72 SER HA H -7.041 4.750 -11.223 1.00 . A A . 72 SER HA 1 1
4 4245 1 1 72 SER HB3 H -7.417 4.792 -13.502 1.00 . A A . 72 SER HB3 1 1
4 4246 1 1 72 SER HG H -5.177 5.873 -14.523 1.00 . A A . 72 SER HG 1 1
4 4247 1 1 72 SER N N -6.605 6.747 -11.515 1.00 . A A . 72 SER N 1 1
4 4248 1 1 72 SER O O -4.027 5.827 -11.127 1.00 . A A . 72 SER O 1 1
4 4249 1 1 72 SER OG O -5.960 6.120 -14.026 1.00 . A A . 72 SER OG 1 1
4 4250 1 1 73 PRO C C -2.362 3.176 -11.416 1.00 . A A . 73 PRO C 1 1
4 4251 1 1 73 PRO CA C -3.454 3.203 -10.352 1.00 . A A . 73 PRO CA 1 1
4 4252 1 1 73 PRO CB C -3.790 1.782 -9.894 1.00 . A A . 73 PRO CB 1 1
4 4253 1 1 73 PRO CD C -5.747 2.641 -10.964 1.00 . A A . 73 PRO CD 1 1
4 4254 1 1 73 PRO CG C -4.959 1.383 -10.725 1.00 . A A . 73 PRO CG 1 1
4 4255 1 1 73 PRO HA H -3.117 3.786 -9.507 1.00 . A A . 73 PRO HA 1 1
4 4256 1 1 73 PRO HB3 H -4.036 1.787 -8.843 1.00 . A A . 73 PRO HB3 1 1
4 4257 1 1 73 PRO HD3 H -6.500 2.765 -10.201 1.00 . A A . 73 PRO HD3 1 1
4 4258 1 1 73 PRO HG3 H -5.560 0.661 -10.192 1.00 . A A . 73 PRO HG3 1 1
4 4259 1 1 73 PRO N N -4.729 3.702 -10.875 1.00 . A A . 73 PRO N 1 1
4 4260 1 1 73 PRO O O -2.622 2.965 -12.601 1.00 . A A . 73 PRO O 1 1
4 4261 1 1 74 PRO C C 0.369 2.010 -12.424 1.00 . A A . 74 PRO C 1 1
4 4262 1 1 74 PRO CA C 0.046 3.400 -11.887 1.00 . A A . 74 PRO CA 1 1
4 4263 1 1 74 PRO CB C 1.185 3.908 -10.999 1.00 . A A . 74 PRO CB 1 1
4 4264 1 1 74 PRO CD C -0.728 3.654 -9.588 1.00 . A A . 74 PRO CD 1 1
4 4265 1 1 74 PRO CG C 0.772 3.551 -9.613 1.00 . A A . 74 PRO CG 1 1
4 4266 1 1 74 PRO HA H -0.098 4.079 -12.714 1.00 . A A . 74 PRO HA 1 1
4 4267 1 1 74 PRO HB3 H 1.290 4.975 -11.117 1.00 . A A . 74 PRO HB3 1 1
4 4268 1 1 74 PRO HD3 H -1.033 4.643 -9.282 1.00 . A A . 74 PRO HD3 1 1
4 4269 1 1 74 PRO HG3 H 1.206 4.248 -8.911 1.00 . A A . 74 PRO HG3 1 1
4 4270 1 1 74 PRO N N -1.111 3.395 -10.986 1.00 . A A . 74 PRO N 1 1
4 4271 1 1 74 PRO O O 0.101 0.992 -11.783 1.00 . A A . 74 PRO O 1 1
4 4272 1 1 75 PRO C C 2.490 0.007 -13.573 1.00 . A A . 75 PRO C 1 1
4 4273 1 1 75 PRO CA C 1.329 0.700 -14.277 1.00 . A A . 75 PRO CA 1 1
4 4274 1 1 75 PRO CB C 1.741 1.135 -15.686 1.00 . A A . 75 PRO CB 1 1
4 4275 1 1 75 PRO CD C 1.305 3.133 -14.449 1.00 . A A . 75 PRO CD 1 1
4 4276 1 1 75 PRO CG C 2.169 2.554 -15.535 1.00 . A A . 75 PRO CG 1 1
4 4277 1 1 75 PRO HA H 0.491 0.023 -14.339 1.00 . A A . 75 PRO HA 1 1
4 4278 1 1 75 PRO HB3 H 0.899 1.046 -16.355 1.00 . A A . 75 PRO HB3 1 1
4 4279 1 1 75 PRO HD3 H 0.418 3.584 -14.871 1.00 . A A . 75 PRO HD3 1 1
4 4280 1 1 75 PRO HG3 H 2.010 3.086 -16.462 1.00 . A A . 75 PRO HG3 1 1
4 4281 1 1 75 PRO N N 0.957 1.961 -13.628 1.00 . A A . 75 PRO N 1 1
4 4282 1 1 75 PRO O O 3.552 0.591 -13.349 1.00 . A A . 75 PRO O 1 1
4 4283 1 1 76 PRO C C 4.485 -2.409 -13.441 1.00 . A A . 76 PRO C 1 1
4 4284 1 1 76 PRO CA C 3.309 -2.070 -12.531 1.00 . A A . 76 PRO CA 1 1
4 4285 1 1 76 PRO CB C 2.556 -3.343 -12.136 1.00 . A A . 76 PRO CB 1 1
4 4286 1 1 76 PRO CD C 1.050 -2.030 -13.449 1.00 . A A . 76 PRO CD 1 1
4 4287 1 1 76 PRO CG C 1.441 -3.443 -13.120 1.00 . A A . 76 PRO CG 1 1
4 4288 1 1 76 PRO HA H 3.673 -1.575 -11.643 1.00 . A A . 76 PRO HA 1 1
4 4289 1 1 76 PRO HB3 H 2.184 -3.246 -11.127 1.00 . A A . 76 PRO HB3 1 1
4 4290 1 1 76 PRO HD3 H 0.262 -1.693 -12.792 1.00 . A A . 76 PRO HD3 1 1
4 4291 1 1 76 PRO HG3 H 0.608 -3.969 -12.677 1.00 . A A . 76 PRO HG3 1 1
4 4292 1 1 76 PRO N N 2.290 -1.270 -13.214 1.00 . A A . 76 PRO N 1 1
4 4293 1 1 76 PRO O O 4.448 -2.190 -14.652 1.00 . A A . 76 PRO O 1 1
4 4294 1 1 77 PRO C C 6.531 -4.541 -14.494 1.00 . A A . 77 PRO C 1 1
4 4295 1 1 77 PRO CA C 6.763 -3.339 -13.585 1.00 . A A . 77 PRO CA 1 1
4 4296 1 1 77 PRO CB C 7.760 -3.690 -12.477 1.00 . A A . 77 PRO CB 1 1
4 4297 1 1 77 PRO CD C 5.669 -3.247 -11.407 1.00 . A A . 77 PRO CD 1 1
4 4298 1 1 77 PRO CG C 6.913 -4.087 -11.317 1.00 . A A . 77 PRO CG 1 1
4 4299 1 1 77 PRO HA H 7.147 -2.516 -14.169 1.00 . A A . 77 PRO HA 1 1
4 4300 1 1 77 PRO HB3 H 8.367 -2.828 -12.247 1.00 . A A . 77 PRO HB3 1 1
4 4301 1 1 77 PRO HD3 H 5.788 -2.336 -10.838 1.00 . A A . 77 PRO HD3 1 1
4 4302 1 1 77 PRO HG3 H 7.437 -3.883 -10.395 1.00 . A A . 77 PRO HG3 1 1
4 4303 1 1 77 PRO N N 5.556 -2.957 -12.845 1.00 . A A . 77 PRO N 1 1
4 4304 1 1 77 PRO O O 7.239 -4.729 -15.482 1.00 . A A . 77 PRO O 1 1
5 4305 1 1 1 GLY C C -8.415 13.064 7.960 1.00 . A A . 1 GLY C 1 1
5 4306 1 1 1 GLY CA C -9.801 12.451 7.982 1.00 . A A . 1 GLY CA 1 1
5 4307 1 1 1 GLY H1 H -9.583 11.101 6.364 1.00 . A A . 1 GLY H1 1 1
5 4308 1 1 1 GLY HA2 H -10.490 13.127 7.498 1.00 . A A . 1 GLY HA2 1 1
5 4309 1 1 1 GLY HA3 H -10.106 12.315 9.008 1.00 . A A . 1 GLY HA3 1 1
5 4310 1 1 1 GLY N N -9.851 11.168 7.305 1.00 . A A . 1 GLY N 1 1
5 4311 1 1 1 GLY O O -8.166 14.027 7.234 1.00 . A A . 1 GLY O 1 1
5 4312 1 1 2 ALA C C -5.377 12.689 7.549 1.00 . A A . 2 ALA C 1 1
5 4313 1 1 2 ALA CA C -6.143 13.006 8.829 1.00 . A A . 2 ALA CA 1 1
5 4314 1 1 2 ALA CB C -5.427 12.416 10.035 1.00 . A A . 2 ALA CB 1 1
5 4315 1 1 2 ALA H H -7.770 11.742 9.314 1.00 . A A . 2 ALA H 1 1
5 4316 1 1 2 ALA HA H -6.184 14.079 8.955 1.00 . A A . 2 ALA HA 1 1
5 4317 1 1 2 ALA HB1 H -6.049 12.526 10.911 1.00 . A A . 2 ALA HB1 1 1
5 4318 1 1 2 ALA HB2 H -5.232 11.368 9.860 1.00 . A A . 2 ALA HB2 1 1
5 4319 1 1 2 ALA HB3 H -4.493 12.935 10.188 1.00 . A A . 2 ALA HB3 1 1
5 4320 1 1 2 ALA N N -7.510 12.508 8.759 1.00 . A A . 2 ALA N 1 1
5 4321 1 1 2 ALA O O -5.508 11.600 6.990 1.00 . A A . 2 ALA O 1 1
5 4322 1 1 3 MET C C -2.303 13.388 6.199 1.00 . A A . 3 MET C 1 1
5 4323 1 1 3 MET CA C -3.791 13.467 5.875 1.00 . A A . 3 MET CA 1 1
5 4324 1 1 3 MET CB C -4.052 14.616 4.900 1.00 . A A . 3 MET CB 1 1
5 4325 1 1 3 MET CE C -0.988 15.579 2.576 1.00 . A A . 3 MET CE 1 1
5 4326 1 1 3 MET CG C -3.321 14.466 3.575 1.00 . A A . 3 MET CG 1 1
5 4327 1 1 3 MET H H -4.516 14.493 7.579 1.00 . A A . 3 MET H 1 1
5 4328 1 1 3 MET HA H -4.098 12.540 5.416 1.00 . A A . 3 MET HA 1 1
5 4329 1 1 3 MET HB3 H -3.735 15.542 5.358 1.00 . A A . 3 MET HB3 1 1
5 4330 1 1 3 MET HE1 H -0.915 15.297 1.536 1.00 . A A . 3 MET HE1 1 1
5 4331 1 1 3 MET HE2 H -0.338 16.421 2.767 1.00 . A A . 3 MET HE2 1 1
5 4332 1 1 3 MET HE3 H -0.692 14.746 3.196 1.00 . A A . 3 MET HE3 1 1
5 4333 1 1 3 MET HG3 H -4.007 14.059 2.846 1.00 . A A . 3 MET HG3 1 1
5 4334 1 1 3 MET N N -4.578 13.646 7.089 1.00 . A A . 3 MET N 1 1
5 4335 1 1 3 MET O O -1.708 12.312 6.168 1.00 . A A . 3 MET O 1 1
5 4336 1 1 3 MET SD S -2.679 16.032 2.954 1.00 . A A . 3 MET SD 1 1
5 4337 1 1 4 GLY C C 0.582 14.177 5.661 1.00 . A A . 4 GLY C 1 1
5 4338 1 1 4 GLY CA C -0.293 14.573 6.834 1.00 . A A . 4 GLY CA 1 1
5 4339 1 1 4 GLY H H -2.232 15.363 6.519 1.00 . A A . 4 GLY H 1 1
5 4340 1 1 4 GLY HA2 H -0.032 15.574 7.143 1.00 . A A . 4 GLY HA2 1 1
5 4341 1 1 4 GLY HA3 H -0.105 13.894 7.653 1.00 . A A . 4 GLY HA3 1 1
5 4342 1 1 4 GLY N N -1.706 14.535 6.509 1.00 . A A . 4 GLY N 1 1
5 4343 1 1 4 GLY O O 0.182 13.395 4.798 1.00 . A A . 4 GLY O 1 1
5 4344 1 1 5 PRO C C 3.298 13.013 4.611 1.00 . A A . 5 PRO C 1 1
5 4345 1 1 5 PRO CA C 2.763 14.440 4.546 1.00 . A A . 5 PRO CA 1 1
5 4346 1 1 5 PRO CB C 3.890 15.444 4.801 1.00 . A A . 5 PRO CB 1 1
5 4347 1 1 5 PRO CD C 2.348 15.665 6.614 1.00 . A A . 5 PRO CD 1 1
5 4348 1 1 5 PRO CG C 3.806 15.746 6.258 1.00 . A A . 5 PRO CG 1 1
5 4349 1 1 5 PRO HA H 2.333 14.618 3.572 1.00 . A A . 5 PRO HA 1 1
5 4350 1 1 5 PRO HB3 H 3.729 16.329 4.205 1.00 . A A . 5 PRO HB3 1 1
5 4351 1 1 5 PRO HD3 H 1.882 16.635 6.522 1.00 . A A . 5 PRO HD3 1 1
5 4352 1 1 5 PRO HG3 H 4.183 16.740 6.448 1.00 . A A . 5 PRO HG3 1 1
5 4353 1 1 5 PRO N N 1.806 14.725 5.618 1.00 . A A . 5 PRO N 1 1
5 4354 1 1 5 PRO O O 4.153 12.624 3.815 1.00 . A A . 5 PRO O 1 1
5 4355 1 1 6 ARG C C 3.306 10.145 4.383 1.00 . A A . 6 ARG C 1 1
5 4356 1 1 6 ARG CA C 3.216 10.854 5.731 1.00 . A A . 6 ARG CA 1 1
5 4357 1 1 6 ARG CB C 2.246 10.107 6.649 1.00 . A A . 6 ARG CB 1 1
5 4358 1 1 6 ARG CD C 3.390 11.319 8.530 1.00 . A A . 6 ARG CD 1 1
5 4359 1 1 6 ARG CG C 2.075 10.756 8.012 1.00 . A A . 6 ARG CG 1 1
5 4360 1 1 6 ARG CZ C 5.596 10.476 9.213 1.00 . A A . 6 ARG CZ 1 1
5 4361 1 1 6 ARG H H 2.111 12.605 6.167 1.00 . A A . 6 ARG H 1 1
5 4362 1 1 6 ARG HA H 4.194 10.862 6.186 1.00 . A A . 6 ARG HA 1 1
5 4363 1 1 6 ARG HB3 H 2.611 9.102 6.796 1.00 . A A . 6 ARG HB3 1 1
5 4364 1 1 6 ARG HD3 H 3.229 11.718 9.520 1.00 . A A . 6 ARG HD3 1 1
5 4365 1 1 6 ARG HE H 4.262 9.444 8.149 1.00 . A A . 6 ARG HE 1 1
5 4366 1 1 6 ARG HG3 H 1.711 10.016 8.710 1.00 . A A . 6 ARG HG3 1 1
5 4367 1 1 6 ARG HH11 H 5.181 12.360 9.814 1.00 . A A . 6 ARG HH11 1 1
5 4368 1 1 6 ARG HH12 H 6.734 11.754 10.289 1.00 . A A . 6 ARG HH12 1 1
5 4369 1 1 6 ARG HH21 H 6.302 8.636 8.769 1.00 . A A . 6 ARG HH21 1 1
5 4370 1 1 6 ARG HH22 H 7.370 9.636 9.694 1.00 . A A . 6 ARG HH22 1 1
5 4371 1 1 6 ARG N N 2.789 12.238 5.563 1.00 . A A . 6 ARG N 1 1
5 4372 1 1 6 ARG NE N 4.435 10.300 8.592 1.00 . A A . 6 ARG NE 1 1
5 4373 1 1 6 ARG NH1 N 5.858 11.625 9.821 1.00 . A A . 6 ARG NH1 1 1
5 4374 1 1 6 ARG NH2 N 6.496 9.502 9.227 1.00 . A A . 6 ARG NH2 1 1
5 4375 1 1 6 ARG O O 2.297 9.705 3.834 1.00 . A A . 6 ARG O 1 1
5 4376 1 1 7 GLU C C 4.912 7.880 2.750 1.00 . A A . 7 GLU C 1 1
5 4377 1 1 7 GLU CA C 4.743 9.385 2.571 1.00 . A A . 7 GLU CA 1 1
5 4378 1 1 7 GLU CB C 5.978 9.970 1.882 1.00 . A A . 7 GLU CB 1 1
5 4379 1 1 7 GLU CD C 7.303 11.693 3.168 1.00 . A A . 7 GLU CD 1 1
5 4380 1 1 7 GLU CG C 7.139 10.225 2.827 1.00 . A A . 7 GLU CG 1 1
5 4381 1 1 7 GLU H H 5.288 10.410 4.341 1.00 . A A . 7 GLU H 1 1
5 4382 1 1 7 GLU HA H 3.877 9.567 1.953 1.00 . A A . 7 GLU HA 1 1
5 4383 1 1 7 GLU HB3 H 5.706 10.907 1.419 1.00 . A A . 7 GLU HB3 1 1
5 4384 1 1 7 GLU HG3 H 8.049 9.875 2.362 1.00 . A A . 7 GLU HG3 1 1
5 4385 1 1 7 GLU N N 4.522 10.039 3.856 1.00 . A A . 7 GLU N 1 1
5 4386 1 1 7 GLU O O 5.896 7.417 3.328 1.00 . A A . 7 GLU O 1 1
5 4387 1 1 7 GLU OE1 O 6.842 12.542 2.377 1.00 . A A . 7 GLU OE1 1 1
5 4388 1 1 7 GLU OE2 O 7.892 11.993 4.229 1.00 . A A . 7 GLU OE2 1 1
5 4389 1 1 8 VAL C C 4.624 5.044 1.115 1.00 . A A . 8 VAL C 1 1
5 4390 1 1 8 VAL CA C 3.985 5.664 2.351 1.00 . A A . 8 VAL CA 1 1
5 4391 1 1 8 VAL CB C 2.574 5.075 2.536 1.00 . A A . 8 VAL CB 1 1
5 4392 1 1 8 VAL CG1 C 1.891 4.890 1.190 1.00 . A A . 8 VAL CG1 1 1
5 4393 1 1 8 VAL CG2 C 2.642 3.758 3.294 1.00 . A A . 8 VAL CG2 1 1
5 4394 1 1 8 VAL H H 3.186 7.544 1.798 1.00 . A A . 8 VAL H 1 1
5 4395 1 1 8 VAL HA H 4.576 5.407 3.218 1.00 . A A . 8 VAL HA 1 1
5 4396 1 1 8 VAL HB H 1.988 5.771 3.119 1.00 . A A . 8 VAL HB 1 1
5 4397 1 1 8 VAL HG11 H 2.457 4.190 0.592 1.00 . A A . 8 VAL HG11 1 1
5 4398 1 1 8 VAL HG12 H 0.892 4.510 1.342 1.00 . A A . 8 VAL HG12 1 1
5 4399 1 1 8 VAL HG13 H 1.842 5.841 0.678 1.00 . A A . 8 VAL HG13 1 1
5 4400 1 1 8 VAL HG21 H 1.678 3.544 3.730 1.00 . A A . 8 VAL HG21 1 1
5 4401 1 1 8 VAL HG22 H 2.913 2.963 2.613 1.00 . A A . 8 VAL HG22 1 1
5 4402 1 1 8 VAL HG23 H 3.383 3.829 4.076 1.00 . A A . 8 VAL HG23 1 1
5 4403 1 1 8 VAL N N 3.944 7.118 2.248 1.00 . A A . 8 VAL N 1 1
5 4404 1 1 8 VAL O O 4.233 5.337 -0.016 1.00 . A A . 8 VAL O 1 1
5 4405 1 1 9 THR C C 6.305 2.006 0.422 1.00 . A A . 9 THR C 1 1
5 4406 1 1 9 THR CA C 6.309 3.520 0.239 1.00 . A A . 9 THR CA 1 1
5 4407 1 1 9 THR CB C 7.764 4.008 0.121 1.00 . A A . 9 THR CB 1 1
5 4408 1 1 9 THR CG2 C 7.816 5.520 -0.043 1.00 . A A . 9 THR CG2 1 1
5 4409 1 1 9 THR H H 5.880 3.989 2.258 1.00 . A A . 9 THR H 1 1
5 4410 1 1 9 THR HA H 5.793 3.763 -0.678 1.00 . A A . 9 THR HA 1 1
5 4411 1 1 9 THR HB H 8.212 3.551 -0.751 1.00 . A A . 9 THR HB 1 1
5 4412 1 1 9 THR HG1 H 9.258 4.212 1.393 1.00 . A A . 9 THR HG1 1 1
5 4413 1 1 9 THR HG21 H 8.777 5.806 -0.443 1.00 . A A . 9 THR HG21 1 1
5 4414 1 1 9 THR HG22 H 7.671 5.990 0.918 1.00 . A A . 9 THR HG22 1 1
5 4415 1 1 9 THR HG23 H 7.036 5.835 -0.719 1.00 . A A . 9 THR HG23 1 1
5 4416 1 1 9 THR N N 5.613 4.182 1.335 1.00 . A A . 9 THR N 1 1
5 4417 1 1 9 THR O O 6.445 1.506 1.537 1.00 . A A . 9 THR O 1 1
5 4418 1 1 9 THR OG1 O 8.507 3.623 1.283 1.00 . A A . 9 THR OG1 1 1
5 4419 1 1 10 MET C C 7.302 -0.755 -1.424 1.00 . A A . 10 MET C 1 1
5 4420 1 1 10 MET CA C 6.127 -0.176 -0.643 1.00 . A A . 10 MET CA 1 1
5 4421 1 1 10 MET CB C 4.810 -0.705 -1.213 1.00 . A A . 10 MET CB 1 1
5 4422 1 1 10 MET CE C 2.674 -1.505 -2.833 1.00 . A A . 10 MET CE 1 1
5 4423 1 1 10 MET CG C 3.589 0.073 -0.747 1.00 . A A . 10 MET CG 1 1
5 4424 1 1 10 MET H H 6.039 1.738 -1.543 1.00 . A A . 10 MET H 1 1
5 4425 1 1 10 MET HA H 6.211 -0.480 0.389 1.00 . A A . 10 MET HA 1 1
5 4426 1 1 10 MET HB3 H 4.689 -1.735 -0.912 1.00 . A A . 10 MET HB3 1 1
5 4427 1 1 10 MET HE1 H 3.201 -2.194 -2.189 1.00 . A A . 10 MET HE1 1 1
5 4428 1 1 10 MET HE2 H 1.788 -1.983 -3.223 1.00 . A A . 10 MET HE2 1 1
5 4429 1 1 10 MET HE3 H 3.317 -1.214 -3.651 1.00 . A A . 10 MET HE3 1 1
5 4430 1 1 10 MET HG3 H 3.862 1.113 -0.645 1.00 . A A . 10 MET HG3 1 1
5 4431 1 1 10 MET N N 6.146 1.282 -0.681 1.00 . A A . 10 MET N 1 1
5 4432 1 1 10 MET O O 7.334 -0.693 -2.654 1.00 . A A . 10 MET O 1 1
5 4433 1 1 10 MET SD S 2.206 -0.053 -1.896 1.00 . A A . 10 MET SD 1 1
5 4434 1 1 11 LYS C C 9.215 -3.388 -1.627 1.00 . A A . 11 LYS C 1 1
5 4435 1 1 11 LYS CA C 9.442 -1.910 -1.328 1.00 . A A . 11 LYS CA 1 1
5 4436 1 1 11 LYS CB C 10.665 -1.745 -0.422 1.00 . A A . 11 LYS CB 1 1
5 4437 1 1 11 LYS CD C 12.856 -0.529 -0.590 1.00 . A A . 11 LYS CD 1 1
5 4438 1 1 11 LYS CE C 13.395 -0.407 -2.007 1.00 . A A . 11 LYS CE 1 1
5 4439 1 1 11 LYS CG C 11.344 -0.393 -0.556 1.00 . A A . 11 LYS CG 1 1
5 4440 1 1 11 LYS H H 8.183 -1.336 0.273 1.00 . A A . 11 LYS H 1 1
5 4441 1 1 11 LYS HA H 9.621 -1.391 -2.257 1.00 . A A . 11 LYS HA 1 1
5 4442 1 1 11 LYS HB3 H 11.386 -2.512 -0.666 1.00 . A A . 11 LYS HB3 1 1
5 4443 1 1 11 LYS HD3 H 13.131 -1.496 -0.192 1.00 . A A . 11 LYS HD3 1 1
5 4444 1 1 11 LYS HE3 H 14.474 -0.430 -1.971 1.00 . A A . 11 LYS HE3 1 1
5 4445 1 1 11 LYS HG3 H 11.065 0.225 0.286 1.00 . A A . 11 LYS HG3 1 1
5 4446 1 1 11 LYS HZ1 H 12.361 -2.194 -2.322 1.00 . A A . 11 LYS HZ1 1 1
5 4447 1 1 11 LYS HZ2 H 13.724 -2.011 -3.306 1.00 . A A . 11 LYS HZ2 1 1
5 4448 1 1 11 LYS HZ3 H 12.316 -1.135 -3.641 1.00 . A A . 11 LYS HZ3 1 1
5 4449 1 1 11 LYS N N 8.266 -1.318 -0.704 1.00 . A A . 11 LYS N 1 1
5 4450 1 1 11 LYS NZ N 12.915 -1.514 -2.880 1.00 . A A . 11 LYS NZ 1 1
5 4451 1 1 11 LYS O O 8.834 -4.159 -0.746 1.00 . A A . 11 LYS O 1 1
5 4452 1 1 12 LYS C C 9.720 -6.124 -2.191 1.00 . A A . 12 LYS C 1 1
5 4453 1 1 12 LYS CA C 9.274 -5.164 -3.291 1.00 . A A . 12 LYS CA 1 1
5 4454 1 1 12 LYS CB C 10.064 -5.439 -4.572 1.00 . A A . 12 LYS CB 1 1
5 4455 1 1 12 LYS CD C 9.677 -6.239 -6.922 1.00 . A A . 12 LYS CD 1 1
5 4456 1 1 12 LYS CE C 10.825 -7.070 -7.475 1.00 . A A . 12 LYS CE 1 1
5 4457 1 1 12 LYS CG C 9.449 -6.519 -5.446 1.00 . A A . 12 LYS CG 1 1
5 4458 1 1 12 LYS H H 9.752 -3.116 -3.534 1.00 . A A . 12 LYS H 1 1
5 4459 1 1 12 LYS HA H 8.223 -5.321 -3.484 1.00 . A A . 12 LYS HA 1 1
5 4460 1 1 12 LYS HB3 H 11.064 -5.748 -4.305 1.00 . A A . 12 LYS HB3 1 1
5 4461 1 1 12 LYS HD3 H 9.909 -5.191 -7.049 1.00 . A A . 12 LYS HD3 1 1
5 4462 1 1 12 LYS HE3 H 10.511 -8.102 -7.534 1.00 . A A . 12 LYS HE3 1 1
5 4463 1 1 12 LYS HG3 H 8.386 -6.561 -5.257 1.00 . A A . 12 LYS HG3 1 1
5 4464 1 1 12 LYS HZ1 H 10.439 -6.147 -9.310 1.00 . A A . 12 LYS HZ1 1 1
5 4465 1 1 12 LYS HZ2 H 11.546 -7.423 -9.404 1.00 . A A . 12 LYS HZ2 1 1
5 4466 1 1 12 LYS HZ3 H 12.025 -5.935 -8.756 1.00 . A A . 12 LYS HZ3 1 1
5 4467 1 1 12 LYS N N 9.451 -3.779 -2.875 1.00 . A A . 12 LYS N 1 1
5 4468 1 1 12 LYS NZ N 11.238 -6.612 -8.831 1.00 . A A . 12 LYS NZ 1 1
5 4469 1 1 12 LYS O O 10.901 -6.191 -1.854 1.00 . A A . 12 LYS O 1 1
5 4470 1 1 13 GLY C C 8.970 -7.196 0.801 1.00 . A A . 13 GLY C 1 1
5 4471 1 1 13 GLY CA C 9.080 -7.810 -0.581 1.00 . A A . 13 GLY CA 1 1
5 4472 1 1 13 GLY H H 7.840 -6.767 -1.944 1.00 . A A . 13 GLY H 1 1
5 4473 1 1 13 GLY HA2 H 8.400 -8.647 -0.647 1.00 . A A . 13 GLY HA2 1 1
5 4474 1 1 13 GLY HA3 H 10.090 -8.167 -0.723 1.00 . A A . 13 GLY HA3 1 1
5 4475 1 1 13 GLY N N 8.766 -6.864 -1.635 1.00 . A A . 13 GLY N 1 1
5 4476 1 1 13 GLY O O 9.935 -7.191 1.565 1.00 . A A . 13 GLY O 1 1
5 4477 1 1 14 ASP C C 6.109 -6.244 2.861 1.00 . A A . 14 ASP C 1 1
5 4478 1 1 14 ASP CA C 7.557 -6.054 2.421 1.00 . A A . 14 ASP CA 1 1
5 4479 1 1 14 ASP CB C 7.895 -4.564 2.366 1.00 . A A . 14 ASP CB 1 1
5 4480 1 1 14 ASP CG C 8.644 -4.094 3.597 1.00 . A A . 14 ASP CG 1 1
5 4481 1 1 14 ASP H H 7.059 -6.708 0.470 1.00 . A A . 14 ASP H 1 1
5 4482 1 1 14 ASP HA H 8.204 -6.534 3.139 1.00 . A A . 14 ASP HA 1 1
5 4483 1 1 14 ASP HB3 H 6.980 -3.996 2.284 1.00 . A A . 14 ASP HB3 1 1
5 4484 1 1 14 ASP N N 7.791 -6.674 1.121 1.00 . A A . 14 ASP N 1 1
5 4485 1 1 14 ASP O O 5.187 -6.168 2.049 1.00 . A A . 14 ASP O 1 1
5 4486 1 1 14 ASP OD1 O 9.794 -4.537 3.797 1.00 . A A . 14 ASP OD1 1 1
5 4487 1 1 14 ASP OD2 O 8.079 -3.283 4.363 1.00 . A A . 14 ASP OD2 1 1
5 4488 1 1 15 ILE C C 4.033 -5.405 5.302 1.00 . A A . 15 ILE C 1 1
5 4489 1 1 15 ILE CA C 4.581 -6.695 4.700 1.00 . A A . 15 ILE CA 1 1
5 4490 1 1 15 ILE CB C 4.575 -7.794 5.779 1.00 . A A . 15 ILE CB 1 1
5 4491 1 1 15 ILE CD1 C 5.699 -10.022 6.278 1.00 . A A . 15 ILE CD1 1 1
5 4492 1 1 15 ILE CG1 C 5.152 -9.095 5.216 1.00 . A A . 15 ILE CG1 1 1
5 4493 1 1 15 ILE CG2 C 3.163 -8.017 6.301 1.00 . A A . 15 ILE CG2 1 1
5 4494 1 1 15 ILE H H 6.691 -6.544 4.750 1.00 . A A . 15 ILE H 1 1
5 4495 1 1 15 ILE HA H 3.933 -7.007 3.893 1.00 . A A . 15 ILE HA 1 1
5 4496 1 1 15 ILE HB H 5.189 -7.463 6.602 1.00 . A A . 15 ILE HB 1 1
5 4497 1 1 15 ILE HD11 H 6.393 -9.483 6.906 1.00 . A A . 15 ILE HD11 1 1
5 4498 1 1 15 ILE HD12 H 4.887 -10.399 6.882 1.00 . A A . 15 ILE HD12 1 1
5 4499 1 1 15 ILE HD13 H 6.210 -10.849 5.805 1.00 . A A . 15 ILE HD13 1 1
5 4500 1 1 15 ILE HG13 H 5.956 -8.858 4.535 1.00 . A A . 15 ILE HG13 1 1
5 4501 1 1 15 ILE HG21 H 2.677 -8.781 5.711 1.00 . A A . 15 ILE HG21 1 1
5 4502 1 1 15 ILE HG22 H 3.206 -8.332 7.332 1.00 . A A . 15 ILE HG22 1 1
5 4503 1 1 15 ILE HG23 H 2.603 -7.096 6.228 1.00 . A A . 15 ILE HG23 1 1
5 4504 1 1 15 ILE N N 5.916 -6.493 4.152 1.00 . A A . 15 ILE N 1 1
5 4505 1 1 15 ILE O O 4.461 -4.976 6.374 1.00 . A A . 15 ILE O 1 1
5 4506 1 1 16 LEU C C 1.054 -3.793 5.569 1.00 . A A . 16 LEU C 1 1
5 4507 1 1 16 LEU CA C 2.475 -3.549 5.070 1.00 . A A . 16 LEU CA 1 1
5 4508 1 1 16 LEU CB C 2.462 -2.511 3.946 1.00 . A A . 16 LEU CB 1 1
5 4509 1 1 16 LEU CD1 C 3.155 -3.083 1.606 1.00 . A A . 16 LEU CD1 1 1
5 4510 1 1 16 LEU CD2 C 4.286 -1.211 2.819 1.00 . A A . 16 LEU CD2 1 1
5 4511 1 1 16 LEU CG C 3.628 -2.577 2.959 1.00 . A A . 16 LEU CG 1 1
5 4512 1 1 16 LEU H H 2.785 -5.180 3.757 1.00 . A A . 16 LEU H 1 1
5 4513 1 1 16 LEU HA H 3.072 -3.175 5.888 1.00 . A A . 16 LEU HA 1 1
5 4514 1 1 16 LEU HB3 H 2.468 -1.531 4.402 1.00 . A A . 16 LEU HB3 1 1
5 4515 1 1 16 LEU HD11 H 2.110 -2.846 1.478 1.00 . A A . 16 LEU HD11 1 1
5 4516 1 1 16 LEU HD12 H 3.289 -4.153 1.555 1.00 . A A . 16 LEU HD12 1 1
5 4517 1 1 16 LEU HD13 H 3.730 -2.611 0.823 1.00 . A A . 16 LEU HD13 1 1
5 4518 1 1 16 LEU HD21 H 3.604 -0.447 3.165 1.00 . A A . 16 LEU HD21 1 1
5 4519 1 1 16 LEU HD22 H 4.528 -1.033 1.782 1.00 . A A . 16 LEU HD22 1 1
5 4520 1 1 16 LEU HD23 H 5.188 -1.183 3.411 1.00 . A A . 16 LEU HD23 1 1
5 4521 1 1 16 LEU HG H 4.370 -3.269 3.334 1.00 . A A . 16 LEU HG 1 1
5 4522 1 1 16 LEU N N 3.084 -4.790 4.604 1.00 . A A . 16 LEU N 1 1
5 4523 1 1 16 LEU O O 0.229 -4.379 4.866 1.00 . A A . 16 LEU O 1 1
5 4524 1 1 17 THR C C -1.646 -3.248 6.355 1.00 . A A . 17 THR C 1 1
5 4525 1 1 17 THR CA C -0.547 -3.506 7.379 1.00 . A A . 17 THR CA 1 1
5 4526 1 1 17 THR CB C -0.748 -2.563 8.580 1.00 . A A . 17 THR CB 1 1
5 4527 1 1 17 THR CG2 C -2.145 -2.714 9.160 1.00 . A A . 17 THR CG2 1 1
5 4528 1 1 17 THR H H 1.473 -2.881 7.298 1.00 . A A . 17 THR H 1 1
5 4529 1 1 17 THR HA H -0.628 -4.525 7.730 1.00 . A A . 17 THR HA 1 1
5 4530 1 1 17 THR HB H -0.623 -1.544 8.242 1.00 . A A . 17 THR HB 1 1
5 4531 1 1 17 THR HG1 H -0.110 -2.565 10.446 1.00 . A A . 17 THR HG1 1 1
5 4532 1 1 17 THR HG21 H -2.316 -1.943 9.895 1.00 . A A . 17 THR HG21 1 1
5 4533 1 1 17 THR HG22 H -2.239 -3.684 9.627 1.00 . A A . 17 THR HG22 1 1
5 4534 1 1 17 THR HG23 H -2.875 -2.624 8.368 1.00 . A A . 17 THR HG23 1 1
5 4535 1 1 17 THR N N 0.774 -3.339 6.787 1.00 . A A . 17 THR N 1 1
5 4536 1 1 17 THR O O -1.696 -2.182 5.738 1.00 . A A . 17 THR O 1 1
5 4537 1 1 17 THR OG1 O 0.227 -2.843 9.591 1.00 . A A . 17 THR OG1 1 1
5 4538 1 1 18 LEU C C -4.632 -3.056 5.692 1.00 . A A . 18 LEU C 1 1
5 4539 1 1 18 LEU CA C -3.626 -4.105 5.228 1.00 . A A . 18 LEU CA 1 1
5 4540 1 1 18 LEU CB C -4.324 -5.454 5.051 1.00 . A A . 18 LEU CB 1 1
5 4541 1 1 18 LEU CD1 C -6.655 -5.151 4.179 1.00 . A A . 18 LEU CD1 1 1
5 4542 1 1 18 LEU CD2 C -4.699 -4.758 2.672 1.00 . A A . 18 LEU CD2 1 1
5 4543 1 1 18 LEU CG C -5.239 -5.582 3.832 1.00 . A A . 18 LEU CG 1 1
5 4544 1 1 18 LEU H H -2.434 -5.052 6.698 1.00 . A A . 18 LEU H 1 1
5 4545 1 1 18 LEU HA H -3.213 -3.795 4.280 1.00 . A A . 18 LEU HA 1 1
5 4546 1 1 18 LEU HB3 H -4.921 -5.635 5.933 1.00 . A A . 18 LEU HB3 1 1
5 4547 1 1 18 LEU HD11 H -6.699 -4.074 4.240 1.00 . A A . 18 LEU HD11 1 1
5 4548 1 1 18 LEU HD12 H -6.938 -5.578 5.131 1.00 . A A . 18 LEU HD12 1 1
5 4549 1 1 18 LEU HD13 H -7.334 -5.498 3.414 1.00 . A A . 18 LEU HD13 1 1
5 4550 1 1 18 LEU HD21 H -4.971 -3.722 2.809 1.00 . A A . 18 LEU HD21 1 1
5 4551 1 1 18 LEU HD22 H -5.121 -5.122 1.746 1.00 . A A . 18 LEU HD22 1 1
5 4552 1 1 18 LEU HD23 H -3.623 -4.847 2.638 1.00 . A A . 18 LEU HD23 1 1
5 4553 1 1 18 LEU HG H -5.272 -6.617 3.522 1.00 . A A . 18 LEU HG 1 1
5 4554 1 1 18 LEU N N -2.525 -4.227 6.179 1.00 . A A . 18 LEU N 1 1
5 4555 1 1 18 LEU O O -5.746 -3.385 6.099 1.00 . A A . 18 LEU O 1 1
5 4556 1 1 19 LEU C C -6.407 -0.707 5.249 1.00 . A A . 19 LEU C 1 1
5 4557 1 1 19 LEU CA C -5.099 -0.692 6.035 1.00 . A A . 19 LEU CA 1 1
5 4558 1 1 19 LEU CB C -4.386 0.648 5.837 1.00 . A A . 19 LEU CB 1 1
5 4559 1 1 19 LEU CD1 C -2.765 0.136 7.680 1.00 . A A . 19 LEU CD1 1 1
5 4560 1 1 19 LEU CD2 C -2.830 2.425 6.675 1.00 . A A . 19 LEU CD2 1 1
5 4561 1 1 19 LEU CG C -3.652 1.204 7.058 1.00 . A A . 19 LEU CG 1 1
5 4562 1 1 19 LEU H H -3.333 -1.590 5.291 1.00 . A A . 19 LEU H 1 1
5 4563 1 1 19 LEU HA H -5.322 -0.821 7.084 1.00 . A A . 19 LEU HA 1 1
5 4564 1 1 19 LEU HB3 H -5.127 1.374 5.537 1.00 . A A . 19 LEU HB3 1 1
5 4565 1 1 19 LEU HD11 H -3.374 -0.554 8.244 1.00 . A A . 19 LEU HD11 1 1
5 4566 1 1 19 LEU HD12 H -2.046 0.602 8.337 1.00 . A A . 19 LEU HD12 1 1
5 4567 1 1 19 LEU HD13 H -2.244 -0.398 6.899 1.00 . A A . 19 LEU HD13 1 1
5 4568 1 1 19 LEU HD21 H -1.990 2.118 6.068 1.00 . A A . 19 LEU HD21 1 1
5 4569 1 1 19 LEU HD22 H -2.468 2.910 7.570 1.00 . A A . 19 LEU HD22 1 1
5 4570 1 1 19 LEU HD23 H -3.446 3.113 6.115 1.00 . A A . 19 LEU HD23 1 1
5 4571 1 1 19 LEU HG H -4.378 1.507 7.800 1.00 . A A . 19 LEU HG 1 1
5 4572 1 1 19 LEU N N -4.232 -1.791 5.625 1.00 . A A . 19 LEU N 1 1
5 4573 1 1 19 LEU O O -6.638 -1.593 4.429 1.00 . A A . 19 LEU O 1 1
5 4574 1 1 20 ASN C C -8.382 0.110 3.327 1.00 . A A . 20 ASN C 1 1
5 4575 1 1 20 ASN CA C -8.539 0.386 4.820 1.00 . A A . 20 ASN CA 1 1
5 4576 1 1 20 ASN CB C -9.145 1.774 5.032 1.00 . A A . 20 ASN CB 1 1
5 4577 1 1 20 ASN CG C -10.481 1.718 5.748 1.00 . A A . 20 ASN CG 1 1
5 4578 1 1 20 ASN H H -7.014 0.962 6.170 1.00 . A A . 20 ASN H 1 1
5 4579 1 1 20 ASN HA H -9.201 -0.355 5.243 1.00 . A A . 20 ASN HA 1 1
5 4580 1 1 20 ASN HB3 H -9.290 2.248 4.073 1.00 . A A . 20 ASN HB3 1 1
5 4581 1 1 20 ASN HD21 H -11.442 1.977 4.026 1.00 . A A . 20 ASN HD21 1 1
5 4582 1 1 20 ASN HD22 H -12.441 1.820 5.428 1.00 . A A . 20 ASN HD22 1 1
5 4583 1 1 20 ASN N N -7.255 0.283 5.505 1.00 . A A . 20 ASN N 1 1
5 4584 1 1 20 ASN ND2 N -11.564 1.852 4.991 1.00 . A A . 20 ASN ND2 1 1
5 4585 1 1 20 ASN O O -7.867 0.943 2.582 1.00 . A A . 20 ASN O 1 1
5 4586 1 1 20 ASN OD1 O -10.539 1.557 6.967 1.00 . A A . 20 ASN OD1 1 1
5 4587 1 1 21 SER C C -10.059 -1.206 0.774 1.00 . A A . 21 SER C 1 1
5 4588 1 1 21 SER CA C -8.737 -1.453 1.495 1.00 . A A . 21 SER CA 1 1
5 4589 1 1 21 SER CB C -8.346 -2.928 1.376 1.00 . A A . 21 SER CB 1 1
5 4590 1 1 21 SER H H -9.230 -1.688 3.541 1.00 . A A . 21 SER H 1 1
5 4591 1 1 21 SER HA H -7.970 -0.848 1.034 1.00 . A A . 21 SER HA 1 1
5 4592 1 1 21 SER HB3 H -8.800 -3.347 0.490 1.00 . A A . 21 SER HB3 1 1
5 4593 1 1 21 SER HG H -6.715 -4.010 1.301 1.00 . A A . 21 SER HG 1 1
5 4594 1 1 21 SER N N -8.830 -1.065 2.898 1.00 . A A . 21 SER N 1 1
5 4595 1 1 21 SER O O -10.361 -1.850 -0.231 1.00 . A A . 21 SER O 1 1
5 4596 1 1 21 SER OG O -6.940 -3.076 1.284 1.00 . A A . 21 SER OG 1 1
5 4597 1 1 22 THR C C -11.999 0.342 -0.789 1.00 . A A . 22 THR C 1 1
5 4598 1 1 22 THR CA C -12.133 0.066 0.705 1.00 . A A . 22 THR CA 1 1
5 4599 1 1 22 THR CB C -12.765 1.293 1.388 1.00 . A A . 22 THR CB 1 1
5 4600 1 1 22 THR CG2 C -11.770 2.442 1.462 1.00 . A A . 22 THR CG2 1 1
5 4601 1 1 22 THR H H -10.546 0.211 2.097 1.00 . A A . 22 THR H 1 1
5 4602 1 1 22 THR HA H -12.792 -0.779 0.847 1.00 . A A . 22 THR HA 1 1
5 4603 1 1 22 THR HB H -13.050 1.019 2.394 1.00 . A A . 22 THR HB 1 1
5 4604 1 1 22 THR HG1 H -14.652 1.853 1.284 1.00 . A A . 22 THR HG1 1 1
5 4605 1 1 22 THR HG21 H -11.756 2.967 0.518 1.00 . A A . 22 THR HG21 1 1
5 4606 1 1 22 THR HG22 H -10.785 2.053 1.673 1.00 . A A . 22 THR HG22 1 1
5 4607 1 1 22 THR HG23 H -12.064 3.122 2.247 1.00 . A A . 22 THR HG23 1 1
5 4608 1 1 22 THR N N -10.843 -0.267 1.296 1.00 . A A . 22 THR N 1 1
5 4609 1 1 22 THR O O -12.819 -0.105 -1.588 1.00 . A A . 22 THR O 1 1
5 4610 1 1 22 THR OG1 O -13.930 1.709 0.668 1.00 . A A . 22 THR OG1 1 1
5 4611 1 1 23 ASN C C -10.327 0.178 -3.354 1.00 . A A . 23 ASN C 1 1
5 4612 1 1 23 ASN CA C -10.715 1.419 -2.555 1.00 . A A . 23 ASN CA 1 1
5 4613 1 1 23 ASN CB C -9.613 2.474 -2.665 1.00 . A A . 23 ASN CB 1 1
5 4614 1 1 23 ASN CG C -10.162 3.853 -2.976 1.00 . A A . 23 ASN CG 1 1
5 4615 1 1 23 ASN H H -10.338 1.410 -0.473 1.00 . A A . 23 ASN H 1 1
5 4616 1 1 23 ASN HA H -11.630 1.823 -2.962 1.00 . A A . 23 ASN HA 1 1
5 4617 1 1 23 ASN HB3 H -8.929 2.193 -3.450 1.00 . A A . 23 ASN HB3 1 1
5 4618 1 1 23 ASN HD21 H -10.113 3.459 -4.925 1.00 . A A . 23 ASN HD21 1 1
5 4619 1 1 23 ASN HD22 H -10.694 5.027 -4.490 1.00 . A A . 23 ASN HD22 1 1
5 4620 1 1 23 ASN N N -10.957 1.082 -1.157 1.00 . A A . 23 ASN N 1 1
5 4621 1 1 23 ASN ND2 N -10.341 4.142 -4.260 1.00 . A A . 23 ASN ND2 1 1
5 4622 1 1 23 ASN O O -9.290 -0.437 -3.104 1.00 . A A . 23 ASN O 1 1
5 4623 1 1 23 ASN OD1 O -10.423 4.648 -2.074 1.00 . A A . 23 ASN OD1 1 1
5 4624 1 1 24 LYS C C -9.699 -1.124 -6.050 1.00 . A A . 24 LYS C 1 1
5 4625 1 1 24 LYS CA C -10.913 -1.351 -5.156 1.00 . A A . 24 LYS CA 1 1
5 4626 1 1 24 LYS CB C -12.141 -1.664 -6.014 1.00 . A A . 24 LYS CB 1 1
5 4627 1 1 24 LYS CD C -13.059 -3.798 -6.969 1.00 . A A . 24 LYS CD 1 1
5 4628 1 1 24 LYS CE C -12.022 -4.888 -7.195 1.00 . A A . 24 LYS CE 1 1
5 4629 1 1 24 LYS CG C -12.773 -3.011 -5.703 1.00 . A A . 24 LYS CG 1 1
5 4630 1 1 24 LYS H H -11.978 0.345 -4.469 1.00 . A A . 24 LYS H 1 1
5 4631 1 1 24 LYS HA H -10.715 -2.190 -4.506 1.00 . A A . 24 LYS HA 1 1
5 4632 1 1 24 LYS HB3 H -11.847 -1.660 -7.055 1.00 . A A . 24 LYS HB3 1 1
5 4633 1 1 24 LYS HD3 H -13.049 -3.123 -7.813 1.00 . A A . 24 LYS HD3 1 1
5 4634 1 1 24 LYS HE3 H -12.513 -5.849 -7.148 1.00 . A A . 24 LYS HE3 1 1
5 4635 1 1 24 LYS HG3 H -13.701 -2.848 -5.174 1.00 . A A . 24 LYS HG3 1 1
5 4636 1 1 24 LYS HZ1 H -11.758 -5.425 -9.197 1.00 . A A . 24 LYS HZ1 1 1
5 4637 1 1 24 LYS HZ2 H -10.334 -4.942 -8.424 1.00 . A A . 24 LYS HZ2 1 1
5 4638 1 1 24 LYS HZ3 H -11.479 -3.786 -8.885 1.00 . A A . 24 LYS HZ3 1 1
5 4639 1 1 24 LYS N N -11.167 -0.185 -4.317 1.00 . A A . 24 LYS N 1 1
5 4640 1 1 24 LYS NZ N -11.351 -4.750 -8.518 1.00 . A A . 24 LYS NZ 1 1
5 4641 1 1 24 LYS O O -8.958 -2.058 -6.356 1.00 . A A . 24 LYS O 1 1
5 4642 1 1 25 ASP C C -7.178 0.928 -6.489 1.00 . A A . 25 ASP C 1 1
5 4643 1 1 25 ASP CA C -8.373 0.473 -7.321 1.00 . A A . 25 ASP CA 1 1
5 4644 1 1 25 ASP CB C -8.775 1.574 -8.303 1.00 . A A . 25 ASP CB 1 1
5 4645 1 1 25 ASP CG C -9.985 1.194 -9.134 1.00 . A A . 25 ASP CG 1 1
5 4646 1 1 25 ASP H H -10.125 0.824 -6.186 1.00 . A A . 25 ASP H 1 1
5 4647 1 1 25 ASP HA H -8.093 -0.409 -7.877 1.00 . A A . 25 ASP HA 1 1
5 4648 1 1 25 ASP HB3 H -7.949 1.770 -8.971 1.00 . A A . 25 ASP HB3 1 1
5 4649 1 1 25 ASP N N -9.500 0.123 -6.464 1.00 . A A . 25 ASP N 1 1
5 4650 1 1 25 ASP O O -6.121 1.255 -7.029 1.00 . A A . 25 ASP O 1 1
5 4651 1 1 25 ASP OD1 O -11.118 1.320 -8.623 1.00 . A A . 25 ASP OD1 1 1
5 4652 1 1 25 ASP OD2 O -9.800 0.773 -10.295 1.00 . A A . 25 ASP OD2 1 1
5 4653 1 1 26 TRP C C -6.496 0.770 -2.876 1.00 . A A . 26 TRP C 1 1
5 4654 1 1 26 TRP CA C -6.290 1.363 -4.266 1.00 . A A . 26 TRP CA 1 1
5 4655 1 1 26 TRP CB C -6.232 2.889 -4.180 1.00 . A A . 26 TRP CB 1 1
5 4656 1 1 26 TRP CD1 C -6.593 3.730 -6.573 1.00 . A A . 26 TRP CD1 1 1
5 4657 1 1 26 TRP CD2 C -4.533 4.088 -5.773 1.00 . A A . 26 TRP CD2 1 1
5 4658 1 1 26 TRP CE2 C -4.599 4.593 -7.087 1.00 . A A . 26 TRP CE2 1 1
5 4659 1 1 26 TRP CE3 C -3.332 4.202 -5.067 1.00 . A A . 26 TRP CE3 1 1
5 4660 1 1 26 TRP CG C -5.819 3.540 -5.465 1.00 . A A . 26 TRP CG 1 1
5 4661 1 1 26 TRP CH2 C -2.347 5.298 -6.991 1.00 . A A . 26 TRP CH2 1 1
5 4662 1 1 26 TRP CZ2 C -3.509 5.200 -7.706 1.00 . A A . 26 TRP CZ2 1 1
5 4663 1 1 26 TRP CZ3 C -2.252 4.805 -5.683 1.00 . A A . 26 TRP CZ3 1 1
5 4664 1 1 26 TRP H H -8.219 0.674 -4.801 1.00 . A A . 26 TRP H 1 1
5 4665 1 1 26 TRP HA H -5.354 0.998 -4.664 1.00 . A A . 26 TRP HA 1 1
5 4666 1 1 26 TRP HB3 H -5.521 3.172 -3.418 1.00 . A A . 26 TRP HB3 1 1
5 4667 1 1 26 TRP HD1 H -7.624 3.421 -6.655 1.00 . A A . 26 TRP HD1 1 1
5 4668 1 1 26 TRP HE1 H -6.200 4.607 -8.441 1.00 . A A . 26 TRP HE1 1 1
5 4669 1 1 26 TRP HE3 H -3.239 3.828 -4.059 1.00 . A A . 26 TRP HE3 1 1
5 4670 1 1 26 TRP HH2 H -1.477 5.762 -7.432 1.00 . A A . 26 TRP HH2 1 1
5 4671 1 1 26 TRP HZ2 H -3.567 5.587 -8.712 1.00 . A A . 26 TRP HZ2 1 1
5 4672 1 1 26 TRP HZ3 H -1.316 4.903 -5.154 1.00 . A A . 26 TRP HZ3 1 1
5 4673 1 1 26 TRP N N -7.353 0.947 -5.173 1.00 . A A . 26 TRP N 1 1
5 4674 1 1 26 TRP NE1 N -5.866 4.361 -7.553 1.00 . A A . 26 TRP NE1 1 1
5 4675 1 1 26 TRP O O -7.541 0.967 -2.257 1.00 . A A . 26 TRP O 1 1
5 4676 1 1 27 TRP C C -4.678 0.160 -0.076 1.00 . A A . 27 TRP C 1 1
5 4677 1 1 27 TRP CA C -5.567 -0.576 -1.075 1.00 . A A . 27 TRP CA 1 1
5 4678 1 1 27 TRP CB C -5.154 -2.046 -1.157 1.00 . A A . 27 TRP CB 1 1
5 4679 1 1 27 TRP CD1 C -7.588 -2.664 -1.668 1.00 . A A . 27 TRP CD1 1 1
5 4680 1 1 27 TRP CD2 C -6.313 -4.392 -1.032 1.00 . A A . 27 TRP CD2 1 1
5 4681 1 1 27 TRP CE2 C -7.617 -4.863 -1.281 1.00 . A A . 27 TRP CE2 1 1
5 4682 1 1 27 TRP CE3 C -5.336 -5.302 -0.620 1.00 . A A . 27 TRP CE3 1 1
5 4683 1 1 27 TRP CG C -6.316 -2.983 -1.286 1.00 . A A . 27 TRP CG 1 1
5 4684 1 1 27 TRP CH2 C -6.989 -7.071 -0.725 1.00 . A A . 27 TRP CH2 1 1
5 4685 1 1 27 TRP CZ2 C -7.966 -6.202 -1.129 1.00 . A A . 27 TRP CZ2 1 1
5 4686 1 1 27 TRP CZ3 C -5.684 -6.631 -0.470 1.00 . A A . 27 TRP CZ3 1 1
5 4687 1 1 27 TRP H H -4.685 -0.075 -2.934 1.00 . A A . 27 TRP H 1 1
5 4688 1 1 27 TRP HA H -6.591 -0.517 -0.738 1.00 . A A . 27 TRP HA 1 1
5 4689 1 1 27 TRP HB3 H -4.609 -2.310 -0.261 1.00 . A A . 27 TRP HB3 1 1
5 4690 1 1 27 TRP HD1 H -7.911 -1.668 -1.929 1.00 . A A . 27 TRP HD1 1 1
5 4691 1 1 27 TRP HE1 H -9.326 -3.818 -1.906 1.00 . A A . 27 TRP HE1 1 1
5 4692 1 1 27 TRP HE3 H -4.324 -4.982 -0.419 1.00 . A A . 27 TRP HE3 1 1
5 4693 1 1 27 TRP HH2 H -7.216 -8.118 -0.595 1.00 . A A . 27 TRP HH2 1 1
5 4694 1 1 27 TRP HZ2 H -8.968 -6.557 -1.323 1.00 . A A . 27 TRP HZ2 1 1
5 4695 1 1 27 TRP HZ3 H -4.942 -7.349 -0.152 1.00 . A A . 27 TRP HZ3 1 1
5 4696 1 1 27 TRP N N -5.494 0.045 -2.392 1.00 . A A . 27 TRP N 1 1
5 4697 1 1 27 TRP NE1 N -8.376 -3.790 -1.667 1.00 . A A . 27 TRP NE1 1 1
5 4698 1 1 27 TRP O O -3.451 0.103 -0.163 1.00 . A A . 27 TRP O 1 1
5 4699 1 1 28 LYS C C -3.667 0.670 2.693 1.00 . A A . 28 LYS C 1 1
5 4700 1 1 28 LYS CA C -4.572 1.596 1.886 1.00 . A A . 28 LYS CA 1 1
5 4701 1 1 28 LYS CB C -5.546 2.315 2.822 1.00 . A A . 28 LYS CB 1 1
5 4702 1 1 28 LYS CD C -5.816 4.000 4.666 1.00 . A A . 28 LYS CD 1 1
5 4703 1 1 28 LYS CE C -5.546 5.459 5.002 1.00 . A A . 28 LYS CE 1 1
5 4704 1 1 28 LYS CG C -4.941 3.521 3.519 1.00 . A A . 28 LYS CG 1 1
5 4705 1 1 28 LYS H H -6.286 0.857 0.887 1.00 . A A . 28 LYS H 1 1
5 4706 1 1 28 LYS HA H -3.961 2.330 1.383 1.00 . A A . 28 LYS HA 1 1
5 4707 1 1 28 LYS HB3 H -5.882 1.620 3.577 1.00 . A A . 28 LYS HB3 1 1
5 4708 1 1 28 LYS HD3 H -5.614 3.395 5.538 1.00 . A A . 28 LYS HD3 1 1
5 4709 1 1 28 LYS HE3 H -6.099 6.081 4.314 1.00 . A A . 28 LYS HE3 1 1
5 4710 1 1 28 LYS HG3 H -4.830 4.323 2.803 1.00 . A A . 28 LYS HG3 1 1
5 4711 1 1 28 LYS HZ1 H -6.283 6.778 6.444 1.00 . A A . 28 LYS HZ1 1 1
5 4712 1 1 28 LYS HZ2 H -5.148 5.675 7.040 1.00 . A A . 28 LYS HZ2 1 1
5 4713 1 1 28 LYS HZ3 H -6.724 5.165 6.701 1.00 . A A . 28 LYS HZ3 1 1
5 4714 1 1 28 LYS N N -5.305 0.850 0.870 1.00 . A A . 28 LYS N 1 1
5 4715 1 1 28 LYS NZ N -5.954 5.792 6.395 1.00 . A A . 28 LYS NZ 1 1
5 4716 1 1 28 LYS O O -4.086 -0.403 3.125 1.00 . A A . 28 LYS O 1 1
5 4717 1 1 29 VAL C C -0.522 1.201 4.452 1.00 . A A . 29 VAL C 1 1
5 4718 1 1 29 VAL CA C -1.458 0.305 3.650 1.00 . A A . 29 VAL CA 1 1
5 4719 1 1 29 VAL CB C -0.620 -0.596 2.724 1.00 . A A . 29 VAL CB 1 1
5 4720 1 1 29 VAL CG1 C -1.524 -1.471 1.869 1.00 . A A . 29 VAL CG1 1 1
5 4721 1 1 29 VAL CG2 C 0.299 0.246 1.852 1.00 . A A . 29 VAL CG2 1 1
5 4722 1 1 29 VAL H H -2.147 1.959 2.524 1.00 . A A . 29 VAL H 1 1
5 4723 1 1 29 VAL HA H -2.008 -0.328 4.332 1.00 . A A . 29 VAL HA 1 1
5 4724 1 1 29 VAL HB H -0.008 -1.240 3.338 1.00 . A A . 29 VAL HB 1 1
5 4725 1 1 29 VAL HG11 H -0.947 -1.913 1.070 1.00 . A A . 29 VAL HG11 1 1
5 4726 1 1 29 VAL HG12 H -1.951 -2.254 2.481 1.00 . A A . 29 VAL HG12 1 1
5 4727 1 1 29 VAL HG13 H -2.316 -0.870 1.450 1.00 . A A . 29 VAL HG13 1 1
5 4728 1 1 29 VAL HG21 H 0.782 -0.387 1.123 1.00 . A A . 29 VAL HG21 1 1
5 4729 1 1 29 VAL HG22 H -0.280 1.004 1.343 1.00 . A A . 29 VAL HG22 1 1
5 4730 1 1 29 VAL HG23 H 1.048 0.720 2.470 1.00 . A A . 29 VAL HG23 1 1
5 4731 1 1 29 VAL N N -2.423 1.094 2.893 1.00 . A A . 29 VAL N 1 1
5 4732 1 1 29 VAL O O -0.078 2.242 3.967 1.00 . A A . 29 VAL O 1 1
5 4733 1 1 30 GLU C C 2.090 1.045 6.459 1.00 . A A . 30 GLU C 1 1
5 4734 1 1 30 GLU CA C 0.657 1.559 6.550 1.00 . A A . 30 GLU CA 1 1
5 4735 1 1 30 GLU CB C 0.170 1.490 7.999 1.00 . A A . 30 GLU CB 1 1
5 4736 1 1 30 GLU CD C 0.748 1.774 10.442 1.00 . A A . 30 GLU CD 1 1
5 4737 1 1 30 GLU CG C 1.185 2.001 9.008 1.00 . A A . 30 GLU CG 1 1
5 4738 1 1 30 GLU H H -0.612 -0.047 6.011 1.00 . A A . 30 GLU H 1 1
5 4739 1 1 30 GLU HA H 0.634 2.587 6.222 1.00 . A A . 30 GLU HA 1 1
5 4740 1 1 30 GLU HB3 H -0.059 0.462 8.240 1.00 . A A . 30 GLU HB3 1 1
5 4741 1 1 30 GLU HG3 H 1.325 3.061 8.853 1.00 . A A . 30 GLU HG3 1 1
5 4742 1 1 30 GLU N N -0.227 0.792 5.681 1.00 . A A . 30 GLU N 1 1
5 4743 1 1 30 GLU O O 2.329 -0.094 6.058 1.00 . A A . 30 GLU O 1 1
5 4744 1 1 30 GLU OE1 O -0.430 1.417 10.653 1.00 . A A . 30 GLU OE1 1 1
5 4745 1 1 30 GLU OE2 O 1.584 1.951 11.352 1.00 . A A . 30 GLU OE2 1 1
5 4746 1 1 31 VAL C C 5.173 1.976 8.064 1.00 . A A . 31 VAL C 1 1
5 4747 1 1 31 VAL CA C 4.453 1.526 6.797 1.00 . A A . 31 VAL CA 1 1
5 4748 1 1 31 VAL CB C 5.160 2.139 5.573 1.00 . A A . 31 VAL CB 1 1
5 4749 1 1 31 VAL CG1 C 6.662 1.917 5.657 1.00 . A A . 31 VAL CG1 1 1
5 4750 1 1 31 VAL CG2 C 4.597 1.555 4.286 1.00 . A A . 31 VAL CG2 1 1
5 4751 1 1 31 VAL H H 2.790 2.788 7.146 1.00 . A A . 31 VAL H 1 1
5 4752 1 1 31 VAL HA H 4.516 0.450 6.721 1.00 . A A . 31 VAL HA 1 1
5 4753 1 1 31 VAL HB H 4.974 3.203 5.572 1.00 . A A . 31 VAL HB 1 1
5 4754 1 1 31 VAL HG11 H 7.071 1.842 4.660 1.00 . A A . 31 VAL HG11 1 1
5 4755 1 1 31 VAL HG12 H 7.120 2.747 6.173 1.00 . A A . 31 VAL HG12 1 1
5 4756 1 1 31 VAL HG13 H 6.861 1.003 6.197 1.00 . A A . 31 VAL HG13 1 1
5 4757 1 1 31 VAL HG21 H 5.224 0.740 3.957 1.00 . A A . 31 VAL HG21 1 1
5 4758 1 1 31 VAL HG22 H 3.596 1.190 4.463 1.00 . A A . 31 VAL HG22 1 1
5 4759 1 1 31 VAL HG23 H 4.571 2.320 3.524 1.00 . A A . 31 VAL HG23 1 1
5 4760 1 1 31 VAL N N 3.042 1.893 6.835 1.00 . A A . 31 VAL N 1 1
5 4761 1 1 31 VAL O O 5.972 2.911 8.037 1.00 . A A . 31 VAL O 1 1
5 4762 1 1 32 ASN C C 4.973 2.959 10.985 1.00 . A A . 32 ASN C 1 1
5 4763 1 1 32 ASN CA C 5.503 1.633 10.450 1.00 . A A . 32 ASN CA 1 1
5 4764 1 1 32 ASN CB C 7.024 1.702 10.300 1.00 . A A . 32 ASN CB 1 1
5 4765 1 1 32 ASN CG C 7.583 0.527 9.522 1.00 . A A . 32 ASN CG 1 1
5 4766 1 1 32 ASN H H 4.238 0.566 9.130 1.00 . A A . 32 ASN H 1 1
5 4767 1 1 32 ASN HA H 5.255 0.850 11.151 1.00 . A A . 32 ASN HA 1 1
5 4768 1 1 32 ASN HB3 H 7.477 1.710 11.280 1.00 . A A . 32 ASN HB3 1 1
5 4769 1 1 32 ASN HD21 H 7.576 1.601 7.848 1.00 . A A . 32 ASN HD21 1 1
5 4770 1 1 32 ASN HD22 H 8.151 -0.022 7.698 1.00 . A A . 32 ASN HD22 1 1
5 4771 1 1 32 ASN N N 4.884 1.303 9.172 1.00 . A A . 32 ASN N 1 1
5 4772 1 1 32 ASN ND2 N 7.791 0.722 8.225 1.00 . A A . 32 ASN ND2 1 1
5 4773 1 1 32 ASN O O 4.239 2.993 11.973 1.00 . A A . 32 ASN O 1 1
5 4774 1 1 32 ASN OD1 O 7.824 -0.544 10.080 1.00 . A A . 32 ASN OD1 1 1
5 4775 1 1 33 ASP C C 4.277 6.125 9.563 1.00 . A A . 33 ASP C 1 1
5 4776 1 1 33 ASP CA C 4.909 5.379 10.734 1.00 . A A . 33 ASP CA 1 1
5 4777 1 1 33 ASP CB C 6.088 6.181 11.289 1.00 . A A . 33 ASP CB 1 1
5 4778 1 1 33 ASP CG C 5.993 6.388 12.788 1.00 . A A . 33 ASP CG 1 1
5 4779 1 1 33 ASP H H 5.935 3.958 9.546 1.00 . A A . 33 ASP H 1 1
5 4780 1 1 33 ASP HA H 4.169 5.260 11.511 1.00 . A A . 33 ASP HA 1 1
5 4781 1 1 33 ASP HB3 H 6.113 7.149 10.811 1.00 . A A . 33 ASP HB3 1 1
5 4782 1 1 33 ASP N N 5.349 4.050 10.326 1.00 . A A . 33 ASP N 1 1
5 4783 1 1 33 ASP O O 3.524 7.080 9.757 1.00 . A A . 33 ASP O 1 1
5 4784 1 1 33 ASP OD1 O 4.913 6.798 13.263 1.00 . A A . 33 ASP OD1 1 1
5 4785 1 1 33 ASP OD2 O 6.998 6.137 13.485 1.00 . A A . 33 ASP OD2 1 1
5 4786 1 1 34 ARG C C 2.942 5.459 6.537 1.00 . A A . 34 ARG C 1 1
5 4787 1 1 34 ARG CA C 4.052 6.311 7.147 1.00 . A A . 34 ARG CA 1 1
5 4788 1 1 34 ARG CB C 5.165 6.530 6.120 1.00 . A A . 34 ARG CB 1 1
5 4789 1 1 34 ARG CD C 7.651 6.552 5.753 1.00 . A A . 34 ARG CD 1 1
5 4790 1 1 34 ARG CG C 6.524 6.799 6.744 1.00 . A A . 34 ARG CG 1 1
5 4791 1 1 34 ARG CZ C 9.861 7.538 5.320 1.00 . A A . 34 ARG CZ 1 1
5 4792 1 1 34 ARG H H 5.193 4.918 8.259 1.00 . A A . 34 ARG H 1 1
5 4793 1 1 34 ARG HA H 3.641 7.269 7.429 1.00 . A A . 34 ARG HA 1 1
5 4794 1 1 34 ARG HB3 H 4.904 7.372 5.499 1.00 . A A . 34 ARG HB3 1 1
5 4795 1 1 34 ARG HD3 H 7.224 6.420 4.769 1.00 . A A . 34 ARG HD3 1 1
5 4796 1 1 34 ARG HE H 8.278 8.543 5.996 1.00 . A A . 34 ARG HE 1 1
5 4797 1 1 34 ARG HG3 H 6.655 6.147 7.595 1.00 . A A . 34 ARG HG3 1 1
5 4798 1 1 34 ARG HH11 H 9.722 5.558 4.937 1.00 . A A . 34 ARG HH11 1 1
5 4799 1 1 34 ARG HH12 H 11.275 6.266 4.635 1.00 . A A . 34 ARG HH12 1 1
5 4800 1 1 34 ARG HH21 H 10.318 9.486 5.603 1.00 . A A . 34 ARG HH21 1 1
5 4801 1 1 34 ARG HH22 H 11.612 8.499 5.015 1.00 . A A . 34 ARG HH22 1 1
5 4802 1 1 34 ARG N N 4.588 5.684 8.349 1.00 . A A . 34 ARG N 1 1
5 4803 1 1 34 ARG NE N 8.599 7.663 5.714 1.00 . A A . 34 ARG NE 1 1
5 4804 1 1 34 ARG NH1 N 10.324 6.356 4.932 1.00 . A A . 34 ARG NH1 1 1
5 4805 1 1 34 ARG NH2 N 10.663 8.594 5.312 1.00 . A A . 34 ARG NH2 1 1
5 4806 1 1 34 ARG O O 3.149 4.286 6.225 1.00 . A A . 34 ARG O 1 1
5 4807 1 1 35 GLN C C -0.017 6.169 4.686 1.00 . A A . 35 GLN C 1 1
5 4808 1 1 35 GLN CA C 0.626 5.351 5.802 1.00 . A A . 35 GLN CA 1 1
5 4809 1 1 35 GLN CB C -0.408 5.047 6.887 1.00 . A A . 35 GLN CB 1 1
5 4810 1 1 35 GLN CD C -0.870 4.885 9.366 1.00 . A A . 35 GLN CD 1 1
5 4811 1 1 35 GLN CG C 0.057 5.413 8.289 1.00 . A A . 35 GLN CG 1 1
5 4812 1 1 35 GLN H H 1.665 6.993 6.641 1.00 . A A . 35 GLN H 1 1
5 4813 1 1 35 GLN HA H 0.984 4.421 5.388 1.00 . A A . 35 GLN HA 1 1
5 4814 1 1 35 GLN HB3 H -0.631 3.991 6.870 1.00 . A A . 35 GLN HB3 1 1
5 4815 1 1 35 GLN HE21 H 0.669 4.069 10.324 1.00 . A A . 35 GLN HE21 1 1
5 4816 1 1 35 GLN HE22 H -0.878 3.843 11.059 1.00 . A A . 35 GLN HE22 1 1
5 4817 1 1 35 GLN HG3 H 0.103 6.488 8.368 1.00 . A A . 35 GLN HG3 1 1
5 4818 1 1 35 GLN N N 1.768 6.056 6.372 1.00 . A A . 35 GLN N 1 1
5 4819 1 1 35 GLN NE2 N -0.303 4.195 10.349 1.00 . A A . 35 GLN NE2 1 1
5 4820 1 1 35 GLN O O 0.091 7.395 4.659 1.00 . A A . 35 GLN O 1 1
5 4821 1 1 35 GLN OE1 O -2.083 5.094 9.315 1.00 . A A . 35 GLN OE1 1 1
5 4822 1 1 36 GLY C C -1.994 5.197 1.693 1.00 . A A . 36 GLY C 1 1
5 4823 1 1 36 GLY CA C -1.336 6.161 2.659 1.00 . A A . 36 GLY CA 1 1
5 4824 1 1 36 GLY H H -0.739 4.506 3.837 1.00 . A A . 36 GLY H 1 1
5 4825 1 1 36 GLY HA2 H -2.086 6.830 3.052 1.00 . A A . 36 GLY HA2 1 1
5 4826 1 1 36 GLY HA3 H -0.597 6.740 2.124 1.00 . A A . 36 GLY HA3 1 1
5 4827 1 1 36 GLY N N -0.686 5.482 3.764 1.00 . A A . 36 GLY N 1 1
5 4828 1 1 36 GLY O O -1.956 3.982 1.893 1.00 . A A . 36 GLY O 1 1
5 4829 1 1 37 PHE C C -2.287 4.418 -1.407 1.00 . A A . 37 PHE C 1 1
5 4830 1 1 37 PHE CA C -3.276 4.916 -0.357 1.00 . A A . 37 PHE CA 1 1
5 4831 1 1 37 PHE CB C -4.395 5.712 -1.032 1.00 . A A . 37 PHE CB 1 1
5 4832 1 1 37 PHE CD1 C -5.671 6.923 0.758 1.00 . A A . 37 PHE CD1 1 1
5 4833 1 1 37 PHE CD2 C -6.686 5.027 -0.272 1.00 . A A . 37 PHE CD2 1 1
5 4834 1 1 37 PHE CE1 C -6.787 7.091 1.556 1.00 . A A . 37 PHE CE1 1 1
5 4835 1 1 37 PHE CE2 C -7.806 5.190 0.523 1.00 . A A . 37 PHE CE2 1 1
5 4836 1 1 37 PHE CG C -5.609 5.890 -0.165 1.00 . A A . 37 PHE CG 1 1
5 4837 1 1 37 PHE CZ C -7.855 6.222 1.440 1.00 . A A . 37 PHE CZ 1 1
5 4838 1 1 37 PHE H H -2.600 6.712 0.537 1.00 . A A . 37 PHE H 1 1
5 4839 1 1 37 PHE HA H -3.705 4.065 0.148 1.00 . A A . 37 PHE HA 1 1
5 4840 1 1 37 PHE HB3 H -4.701 5.198 -1.931 1.00 . A A . 37 PHE HB3 1 1
5 4841 1 1 37 PHE HD1 H -4.835 7.603 0.850 1.00 . A A . 37 PHE HD1 1 1
5 4842 1 1 37 PHE HD2 H -6.650 4.219 -0.988 1.00 . A A . 37 PHE HD2 1 1
5 4843 1 1 37 PHE HE1 H -6.822 7.899 2.272 1.00 . A A . 37 PHE HE1 1 1
5 4844 1 1 37 PHE HE2 H -8.639 4.511 0.431 1.00 . A A . 37 PHE HE2 1 1
5 4845 1 1 37 PHE HZ H -8.727 6.353 2.063 1.00 . A A . 37 PHE HZ 1 1
5 4846 1 1 37 PHE N N -2.602 5.737 0.642 1.00 . A A . 37 PHE N 1 1
5 4847 1 1 37 PHE O O -1.437 5.171 -1.884 1.00 . A A . 37 PHE O 1 1
5 4848 1 1 38 VAL C C -2.288 1.594 -3.672 1.00 . A A . 38 VAL C 1 1
5 4849 1 1 38 VAL CA C -1.521 2.544 -2.758 1.00 . A A . 38 VAL CA 1 1
5 4850 1 1 38 VAL CB C -0.365 1.774 -2.092 1.00 . A A . 38 VAL CB 1 1
5 4851 1 1 38 VAL CG1 C 0.673 2.742 -1.542 1.00 . A A . 38 VAL CG1 1 1
5 4852 1 1 38 VAL CG2 C -0.895 0.867 -0.991 1.00 . A A . 38 VAL CG2 1 1
5 4853 1 1 38 VAL H H -3.101 2.593 -1.349 1.00 . A A . 38 VAL H 1 1
5 4854 1 1 38 VAL HA H -1.100 3.340 -3.355 1.00 . A A . 38 VAL HA 1 1
5 4855 1 1 38 VAL HB H 0.110 1.158 -2.840 1.00 . A A . 38 VAL HB 1 1
5 4856 1 1 38 VAL HG11 H 0.975 2.423 -0.556 1.00 . A A . 38 VAL HG11 1 1
5 4857 1 1 38 VAL HG12 H 1.532 2.758 -2.197 1.00 . A A . 38 VAL HG12 1 1
5 4858 1 1 38 VAL HG13 H 0.246 3.732 -1.484 1.00 . A A . 38 VAL HG13 1 1
5 4859 1 1 38 VAL HG21 H -0.071 0.342 -0.532 1.00 . A A . 38 VAL HG21 1 1
5 4860 1 1 38 VAL HG22 H -1.402 1.462 -0.246 1.00 . A A . 38 VAL HG22 1 1
5 4861 1 1 38 VAL HG23 H -1.586 0.153 -1.414 1.00 . A A . 38 VAL HG23 1 1
5 4862 1 1 38 VAL N N -2.403 3.143 -1.764 1.00 . A A . 38 VAL N 1 1
5 4863 1 1 38 VAL O O -3.328 1.046 -3.307 1.00 . A A . 38 VAL O 1 1
5 4864 1 1 39 PRO C C -2.283 -0.962 -5.489 1.00 . A A . 39 PRO C 1 1
5 4865 1 1 39 PRO CA C -2.381 0.509 -5.882 1.00 . A A . 39 PRO CA 1 1
5 4866 1 1 39 PRO CB C -1.571 0.779 -7.152 1.00 . A A . 39 PRO CB 1 1
5 4867 1 1 39 PRO CD C -0.526 2.014 -5.392 1.00 . A A . 39 PRO CD 1 1
5 4868 1 1 39 PRO CG C -0.248 1.258 -6.663 1.00 . A A . 39 PRO CG 1 1
5 4869 1 1 39 PRO HA H -3.417 0.766 -6.052 1.00 . A A . 39 PRO HA 1 1
5 4870 1 1 39 PRO HB3 H -2.067 1.530 -7.748 1.00 . A A . 39 PRO HB3 1 1
5 4871 1 1 39 PRO HD3 H -0.679 3.062 -5.603 1.00 . A A . 39 PRO HD3 1 1
5 4872 1 1 39 PRO HG3 H 0.199 1.912 -7.397 1.00 . A A . 39 PRO HG3 1 1
5 4873 1 1 39 PRO N N -1.764 1.393 -4.890 1.00 . A A . 39 PRO N 1 1
5 4874 1 1 39 PRO O O -1.187 -1.504 -5.350 1.00 . A A . 39 PRO O 1 1
5 4875 1 1 40 ALA C C -2.657 -3.858 -5.905 1.00 . A A . 40 ALA C 1 1
5 4876 1 1 40 ALA CA C -3.477 -3.010 -4.939 1.00 . A A . 40 ALA CA 1 1
5 4877 1 1 40 ALA CB C -4.916 -3.500 -4.893 1.00 . A A . 40 ALA CB 1 1
5 4878 1 1 40 ALA H H -4.275 -1.115 -5.440 1.00 . A A . 40 ALA H 1 1
5 4879 1 1 40 ALA HA H -3.058 -3.104 -3.948 1.00 . A A . 40 ALA HA 1 1
5 4880 1 1 40 ALA HB1 H -5.161 -3.983 -5.828 1.00 . A A . 40 ALA HB1 1 1
5 4881 1 1 40 ALA HB2 H -5.030 -4.204 -4.083 1.00 . A A . 40 ALA HB2 1 1
5 4882 1 1 40 ALA HB3 H -5.577 -2.661 -4.737 1.00 . A A . 40 ALA HB3 1 1
5 4883 1 1 40 ALA N N -3.434 -1.601 -5.314 1.00 . A A . 40 ALA N 1 1
5 4884 1 1 40 ALA O O -2.298 -4.994 -5.596 1.00 . A A . 40 ALA O 1 1
5 4885 1 1 41 ALA C C -0.141 -4.184 -7.639 1.00 . A A . 41 ALA C 1 1
5 4886 1 1 41 ALA CA C -1.588 -4.008 -8.086 1.00 . A A . 41 ALA CA 1 1
5 4887 1 1 41 ALA CB C -1.646 -3.265 -9.412 1.00 . A A . 41 ALA CB 1 1
5 4888 1 1 41 ALA H H -2.682 -2.392 -7.264 1.00 . A A . 41 ALA H 1 1
5 4889 1 1 41 ALA HA H -2.032 -4.983 -8.228 1.00 . A A . 41 ALA HA 1 1
5 4890 1 1 41 ALA HB1 H -0.650 -2.958 -9.696 1.00 . A A . 41 ALA HB1 1 1
5 4891 1 1 41 ALA HB2 H -2.054 -3.914 -10.171 1.00 . A A . 41 ALA HB2 1 1
5 4892 1 1 41 ALA HB3 H -2.275 -2.393 -9.308 1.00 . A A . 41 ALA HB3 1 1
5 4893 1 1 41 ALA N N -2.366 -3.301 -7.075 1.00 . A A . 41 ALA N 1 1
5 4894 1 1 41 ALA O O 0.541 -5.118 -8.063 1.00 . A A . 41 ALA O 1 1
5 4895 1 1 42 TYR C C 1.764 -4.130 -4.980 1.00 . A A . 42 TYR C 1 1
5 4896 1 1 42 TYR CA C 1.691 -3.336 -6.280 1.00 . A A . 42 TYR CA 1 1
5 4897 1 1 42 TYR CB C 2.232 -1.923 -6.058 1.00 . A A . 42 TYR CB 1 1
5 4898 1 1 42 TYR CD1 C 1.577 -1.095 -8.352 1.00 . A A . 42 TYR CD1 1 1
5 4899 1 1 42 TYR CD2 C 3.753 -0.557 -7.542 1.00 . A A . 42 TYR CD2 1 1
5 4900 1 1 42 TYR CE1 C 1.841 -0.416 -9.526 1.00 . A A . 42 TYR CE1 1 1
5 4901 1 1 42 TYR CE2 C 4.026 0.124 -8.712 1.00 . A A . 42 TYR CE2 1 1
5 4902 1 1 42 TYR CG C 2.525 -1.178 -7.341 1.00 . A A . 42 TYR CG 1 1
5 4903 1 1 42 TYR CZ C 3.066 0.192 -9.701 1.00 . A A . 42 TYR CZ 1 1
5 4904 1 1 42 TYR H H -0.267 -2.560 -6.481 1.00 . A A . 42 TYR H 1 1
5 4905 1 1 42 TYR HA H 2.298 -3.830 -7.025 1.00 . A A . 42 TYR HA 1 1
5 4906 1 1 42 TYR HB3 H 3.149 -1.981 -5.491 1.00 . A A . 42 TYR HB3 1 1
5 4907 1 1 42 TYR HD1 H 0.617 -1.571 -8.211 1.00 . A A . 42 TYR HD1 1 1
5 4908 1 1 42 TYR HD2 H 4.502 -0.612 -6.765 1.00 . A A . 42 TYR HD2 1 1
5 4909 1 1 42 TYR HE1 H 1.090 -0.362 -10.300 1.00 . A A . 42 TYR HE1 1 1
5 4910 1 1 42 TYR HE2 H 4.985 0.600 -8.850 1.00 . A A . 42 TYR HE2 1 1
5 4911 1 1 42 TYR HH H 4.212 0.640 -11.178 1.00 . A A . 42 TYR HH 1 1
5 4912 1 1 42 TYR N N 0.323 -3.281 -6.782 1.00 . A A . 42 TYR N 1 1
5 4913 1 1 42 TYR O O 2.830 -4.268 -4.381 1.00 . A A . 42 TYR O 1 1
5 4914 1 1 42 TYR OH O 3.333 0.870 -10.868 1.00 . A A . 42 TYR OH 1 1
5 4915 1 1 43 VAL C C -0.396 -6.621 -3.476 1.00 . A A . 43 VAL C 1 1
5 4916 1 1 43 VAL CA C 0.551 -5.436 -3.321 1.00 . A A . 43 VAL CA 1 1
5 4917 1 1 43 VAL CB C 0.088 -4.574 -2.131 1.00 . A A . 43 VAL CB 1 1
5 4918 1 1 43 VAL CG1 C 1.244 -3.748 -1.588 1.00 . A A . 43 VAL CG1 1 1
5 4919 1 1 43 VAL CG2 C -1.072 -3.679 -2.542 1.00 . A A . 43 VAL CG2 1 1
5 4920 1 1 43 VAL H H -0.198 -4.509 -5.070 1.00 . A A . 43 VAL H 1 1
5 4921 1 1 43 VAL HA H 1.543 -5.806 -3.105 1.00 . A A . 43 VAL HA 1 1
5 4922 1 1 43 VAL HB H -0.254 -5.233 -1.347 1.00 . A A . 43 VAL HB 1 1
5 4923 1 1 43 VAL HG11 H 0.957 -2.708 -1.554 1.00 . A A . 43 VAL HG11 1 1
5 4924 1 1 43 VAL HG12 H 1.492 -4.088 -0.593 1.00 . A A . 43 VAL HG12 1 1
5 4925 1 1 43 VAL HG13 H 2.102 -3.863 -2.233 1.00 . A A . 43 VAL HG13 1 1
5 4926 1 1 43 VAL HG21 H -1.333 -3.030 -1.720 1.00 . A A . 43 VAL HG21 1 1
5 4927 1 1 43 VAL HG22 H -0.781 -3.081 -3.393 1.00 . A A . 43 VAL HG22 1 1
5 4928 1 1 43 VAL HG23 H -1.922 -4.289 -2.805 1.00 . A A . 43 VAL HG23 1 1
5 4929 1 1 43 VAL N N 0.619 -4.653 -4.549 1.00 . A A . 43 VAL N 1 1
5 4930 1 1 43 VAL O O -1.090 -6.747 -4.485 1.00 . A A . 43 VAL O 1 1
5 4931 1 1 44 LYS C C -1.404 -9.275 -1.100 1.00 . A A . 44 LYS C 1 1
5 4932 1 1 44 LYS CA C -1.283 -8.663 -2.491 1.00 . A A . 44 LYS CA 1 1
5 4933 1 1 44 LYS CB C -0.739 -9.703 -3.472 1.00 . A A . 44 LYS CB 1 1
5 4934 1 1 44 LYS CD C -0.097 -11.914 -2.469 1.00 . A A . 44 LYS CD 1 1
5 4935 1 1 44 LYS CE C 1.109 -12.118 -3.372 1.00 . A A . 44 LYS CE 1 1
5 4936 1 1 44 LYS CG C -1.189 -11.121 -3.167 1.00 . A A . 44 LYS CG 1 1
5 4937 1 1 44 LYS H H 0.157 -7.333 -1.692 1.00 . A A . 44 LYS H 1 1
5 4938 1 1 44 LYS HA H -2.263 -8.348 -2.820 1.00 . A A . 44 LYS HA 1 1
5 4939 1 1 44 LYS HB3 H 0.342 -9.676 -3.443 1.00 . A A . 44 LYS HB3 1 1
5 4940 1 1 44 LYS HD3 H -0.492 -12.880 -2.186 1.00 . A A . 44 LYS HD3 1 1
5 4941 1 1 44 LYS HE3 H 1.990 -11.766 -2.858 1.00 . A A . 44 LYS HE3 1 1
5 4942 1 1 44 LYS HG3 H -1.443 -11.615 -4.095 1.00 . A A . 44 LYS HG3 1 1
5 4943 1 1 44 LYS HZ1 H 0.445 -13.916 -4.202 1.00 . A A . 44 LYS HZ1 1 1
5 4944 1 1 44 LYS HZ2 H 1.474 -14.114 -2.874 1.00 . A A . 44 LYS HZ2 1 1
5 4945 1 1 44 LYS HZ3 H 2.108 -13.656 -4.373 1.00 . A A . 44 LYS HZ3 1 1
5 4946 1 1 44 LYS N N -0.420 -7.487 -2.469 1.00 . A A . 44 LYS N 1 1
5 4947 1 1 44 LYS NZ N 1.297 -13.551 -3.730 1.00 . A A . 44 LYS NZ 1 1
5 4948 1 1 44 LYS O O -0.431 -9.327 -0.347 1.00 . A A . 44 LYS O 1 1
5 4949 1 1 45 LYS C C -1.943 -11.555 0.752 1.00 . A A . 45 LYS C 1 1
5 4950 1 1 45 LYS CA C -2.852 -10.350 0.535 1.00 . A A . 45 LYS CA 1 1
5 4951 1 1 45 LYS CB C -4.317 -10.775 0.650 1.00 . A A . 45 LYS CB 1 1
5 4952 1 1 45 LYS CD C -6.420 -10.518 2.000 1.00 . A A . 45 LYS CD 1 1
5 4953 1 1 45 LYS CE C -7.661 -9.987 1.297 1.00 . A A . 45 LYS CE 1 1
5 4954 1 1 45 LYS CG C -5.159 -9.835 1.495 1.00 . A A . 45 LYS CG 1 1
5 4955 1 1 45 LYS H H -3.340 -9.667 -1.408 1.00 . A A . 45 LYS H 1 1
5 4956 1 1 45 LYS HA H -2.640 -9.613 1.295 1.00 . A A . 45 LYS HA 1 1
5 4957 1 1 45 LYS HB3 H -4.360 -11.760 1.094 1.00 . A A . 45 LYS HB3 1 1
5 4958 1 1 45 LYS HD3 H -6.515 -10.339 3.061 1.00 . A A . 45 LYS HD3 1 1
5 4959 1 1 45 LYS HE3 H -7.533 -10.108 0.230 1.00 . A A . 45 LYS HE3 1 1
5 4960 1 1 45 LYS HG3 H -5.439 -8.980 0.896 1.00 . A A . 45 LYS HG3 1 1
5 4961 1 1 45 LYS HZ1 H -9.732 -10.134 1.519 1.00 . A A . 45 LYS HZ1 1 1
5 4962 1 1 45 LYS HZ2 H -8.855 -10.905 2.742 1.00 . A A . 45 LYS HZ2 1 1
5 4963 1 1 45 LYS HZ3 H -8.970 -11.612 1.209 1.00 . A A . 45 LYS HZ3 1 1
5 4964 1 1 45 LYS N N -2.603 -9.738 -0.764 1.00 . A A . 45 LYS N 1 1
5 4965 1 1 45 LYS NZ N -8.891 -10.711 1.722 1.00 . A A . 45 LYS NZ 1 1
5 4966 1 1 45 LYS O O -1.611 -12.274 -0.192 1.00 . A A . 45 LYS O 1 1
5 4967 1 1 46 LEU C C -1.436 -13.953 3.131 1.00 . A A . 46 LEU C 1 1
5 4968 1 1 46 LEU CA C -0.674 -12.893 2.342 1.00 . A A . 46 LEU CA 1 1
5 4969 1 1 46 LEU CB C 0.528 -12.404 3.151 1.00 . A A . 46 LEU CB 1 1
5 4970 1 1 46 LEU CD1 C 2.007 -10.396 3.405 1.00 . A A . 46 LEU CD1 1 1
5 4971 1 1 46 LEU CD2 C 2.612 -12.193 1.774 1.00 . A A . 46 LEU CD2 1 1
5 4972 1 1 46 LEU CG C 1.469 -11.435 2.434 1.00 . A A . 46 LEU CG 1 1
5 4973 1 1 46 LEU H H -1.841 -11.168 2.710 1.00 . A A . 46 LEU H 1 1
5 4974 1 1 46 LEU HA H -0.322 -13.333 1.420 1.00 . A A . 46 LEU HA 1 1
5 4975 1 1 46 LEU HB3 H 1.104 -13.270 3.444 1.00 . A A . 46 LEU HB3 1 1
5 4976 1 1 46 LEU HD11 H 1.442 -9.482 3.304 1.00 . A A . 46 LEU HD11 1 1
5 4977 1 1 46 LEU HD12 H 3.047 -10.203 3.188 1.00 . A A . 46 LEU HD12 1 1
5 4978 1 1 46 LEU HD13 H 1.914 -10.767 4.416 1.00 . A A . 46 LEU HD13 1 1
5 4979 1 1 46 LEU HD21 H 3.521 -12.035 2.337 1.00 . A A . 46 LEU HD21 1 1
5 4980 1 1 46 LEU HD22 H 2.747 -11.833 0.765 1.00 . A A . 46 LEU HD22 1 1
5 4981 1 1 46 LEU HD23 H 2.381 -13.247 1.753 1.00 . A A . 46 LEU HD23 1 1
5 4982 1 1 46 LEU HG H 0.921 -10.916 1.661 1.00 . A A . 46 LEU HG 1 1
5 4983 1 1 46 LEU N N -1.544 -11.773 2.001 1.00 . A A . 46 LEU N 1 1
5 4984 1 1 46 LEU O O -2.594 -13.756 3.499 1.00 . A A . 46 LEU O 1 1
5 4985 1 1 47 ASP C C -1.052 -16.064 5.624 1.00 . A A . 47 ASP C 1 1
5 4986 1 1 47 ASP CA C -1.390 -16.168 4.140 1.00 . A A . 47 ASP CA 1 1
5 4987 1 1 47 ASP CB C -0.924 -17.517 3.592 1.00 . A A . 47 ASP CB 1 1
5 4988 1 1 47 ASP CG C -1.814 -18.026 2.475 1.00 . A A . 47 ASP CG 1 1
5 4989 1 1 47 ASP H H 0.145 -15.176 3.072 1.00 . A A . 47 ASP H 1 1
5 4990 1 1 47 ASP HA H -2.460 -16.091 4.021 1.00 . A A . 47 ASP HA 1 1
5 4991 1 1 47 ASP HB3 H -0.928 -18.244 4.391 1.00 . A A . 47 ASP HB3 1 1
5 4992 1 1 47 ASP N N -0.776 -15.078 3.391 1.00 . A A . 47 ASP N 1 1
5 4993 1 1 47 ASP O O 0.102 -16.218 6.021 1.00 . A A . 47 ASP O 1 1
5 4994 1 1 47 ASP OD1 O -1.674 -17.537 1.335 1.00 . A A . 47 ASP OD1 1 1
5 4995 1 1 47 ASP OD2 O -2.651 -18.915 2.741 1.00 . A A . 47 ASP OD2 1 1
5 4996 1 1 48 SER C C -2.952 -16.443 8.641 1.00 . A A . 48 SER C 1 1
5 4997 1 1 48 SER CA C -1.878 -15.670 7.880 1.00 . A A . 48 SER CA 1 1
5 4998 1 1 48 SER CB C -1.908 -14.196 8.289 1.00 . A A . 48 SER CB 1 1
5 4999 1 1 48 SER H H -2.966 -15.687 6.064 1.00 . A A . 48 SER H 1 1
5 5000 1 1 48 SER HA H -0.911 -16.084 8.126 1.00 . A A . 48 SER HA 1 1
5 5001 1 1 48 SER HB3 H -1.200 -13.645 7.688 1.00 . A A . 48 SER HB3 1 1
5 5002 1 1 48 SER HG H -3.125 -12.817 7.615 1.00 . A A . 48 SER HG 1 1
5 5003 1 1 48 SER N N -2.069 -15.799 6.440 1.00 . A A . 48 SER N 1 1
5 5004 1 1 48 SER O O -4.073 -15.965 8.813 1.00 . A A . 48 SER O 1 1
5 5005 1 1 48 SER OG O -3.199 -13.641 8.101 1.00 . A A . 48 SER OG 1 1
5 5006 1 1 49 GLY C C -3.708 -18.007 11.269 1.00 . A A . 49 GLY C 1 1
5 5007 1 1 49 GLY CA C -3.542 -18.462 9.833 1.00 . A A . 49 GLY CA 1 1
5 5008 1 1 49 GLY H H -1.692 -17.972 8.929 1.00 . A A . 49 GLY H 1 1
5 5009 1 1 49 GLY HA2 H -4.503 -18.420 9.339 1.00 . A A . 49 GLY HA2 1 1
5 5010 1 1 49 GLY HA3 H -3.193 -19.484 9.828 1.00 . A A . 49 GLY HA3 1 1
5 5011 1 1 49 GLY N N -2.599 -17.642 9.096 1.00 . A A . 49 GLY N 1 1
5 5012 1 1 49 GLY O O -3.615 -18.811 12.198 1.00 . A A . 49 GLY O 1 1
5 5013 1 1 50 THR C C -5.339 -15.228 12.840 1.00 . A A . 50 THR C 1 1
5 5014 1 1 50 THR CA C -4.128 -16.152 12.787 1.00 . A A . 50 THR CA 1 1
5 5015 1 1 50 THR CB C -2.879 -15.370 13.237 1.00 . A A . 50 THR CB 1 1
5 5016 1 1 50 THR CG2 C -2.379 -14.465 12.120 1.00 . A A . 50 THR CG2 1 1
5 5017 1 1 50 THR H H -4.015 -16.124 10.674 1.00 . A A . 50 THR H 1 1
5 5018 1 1 50 THR HA H -4.281 -16.970 13.476 1.00 . A A . 50 THR HA 1 1
5 5019 1 1 50 THR HB H -2.100 -16.077 13.485 1.00 . A A . 50 THR HB 1 1
5 5020 1 1 50 THR HG1 H -3.884 -15.010 14.895 1.00 . A A . 50 THR HG1 1 1
5 5021 1 1 50 THR HG21 H -3.165 -13.788 11.825 1.00 . A A . 50 THR HG21 1 1
5 5022 1 1 50 THR HG22 H -2.083 -15.067 11.275 1.00 . A A . 50 THR HG22 1 1
5 5023 1 1 50 THR HG23 H -1.530 -13.898 12.472 1.00 . A A . 50 THR HG23 1 1
5 5024 1 1 50 THR N N -3.952 -16.714 11.454 1.00 . A A . 50 THR N 1 1
5 5025 1 1 50 THR O O -6.041 -15.165 13.849 1.00 . A A . 50 THR O 1 1
5 5026 1 1 50 THR OG1 O -3.184 -14.584 14.394 1.00 . A A . 50 THR OG1 1 1
5 5027 1 1 51 GLY C C -6.279 -12.150 11.636 1.00 . A A . 51 GLY C 1 1
5 5028 1 1 51 GLY CA C -6.709 -13.602 11.688 1.00 . A A . 51 GLY CA 1 1
5 5029 1 1 51 GLY H H -4.987 -14.605 10.970 1.00 . A A . 51 GLY H 1 1
5 5030 1 1 51 GLY HA2 H -7.293 -13.826 10.808 1.00 . A A . 51 GLY HA2 1 1
5 5031 1 1 51 GLY HA3 H -7.323 -13.752 12.564 1.00 . A A . 51 GLY HA3 1 1
5 5032 1 1 51 GLY N N -5.581 -14.514 11.745 1.00 . A A . 51 GLY N 1 1
5 5033 1 1 51 GLY O O -6.804 -11.312 12.369 1.00 . A A . 51 GLY O 1 1
5 5034 1 1 52 LYS C C -4.954 -10.010 9.179 1.00 . A A . 52 LYS C 1 1
5 5035 1 1 52 LYS CA C -4.817 -10.489 10.621 1.00 . A A . 52 LYS CA 1 1
5 5036 1 1 52 LYS CB C -3.353 -10.413 11.057 1.00 . A A . 52 LYS CB 1 1
5 5037 1 1 52 LYS CD C -3.168 -9.620 13.433 1.00 . A A . 52 LYS CD 1 1
5 5038 1 1 52 LYS CE C -4.475 -9.560 14.209 1.00 . A A . 52 LYS CE 1 1
5 5039 1 1 52 LYS CG C -3.127 -10.821 12.503 1.00 . A A . 52 LYS CG 1 1
5 5040 1 1 52 LYS H H -4.939 -12.562 10.210 1.00 . A A . 52 LYS H 1 1
5 5041 1 1 52 LYS HA H -5.408 -9.847 11.258 1.00 . A A . 52 LYS HA 1 1
5 5042 1 1 52 LYS HB3 H -3.003 -9.398 10.934 1.00 . A A . 52 LYS HB3 1 1
5 5043 1 1 52 LYS HD3 H -3.064 -8.718 12.848 1.00 . A A . 52 LYS HD3 1 1
5 5044 1 1 52 LYS HE3 H -5.270 -9.926 13.576 1.00 . A A . 52 LYS HE3 1 1
5 5045 1 1 52 LYS HG3 H -2.160 -11.297 12.586 1.00 . A A . 52 LYS HG3 1 1
5 5046 1 1 52 LYS HZ1 H -5.253 -11.011 15.495 1.00 . A A . 52 LYS HZ1 1 1
5 5047 1 1 52 LYS HZ2 H -4.422 -9.768 16.286 1.00 . A A . 52 LYS HZ2 1 1
5 5048 1 1 52 LYS HZ3 H -3.561 -10.964 15.456 1.00 . A A . 52 LYS HZ3 1 1
5 5049 1 1 52 LYS N N -5.319 -11.850 10.767 1.00 . A A . 52 LYS N 1 1
5 5050 1 1 52 LYS NZ N -4.424 -10.384 15.448 1.00 . A A . 52 LYS NZ 1 1
5 5051 1 1 52 LYS O O -5.162 -10.811 8.268 1.00 . A A . 52 LYS O 1 1
5 5052 1 1 53 GLU C C -3.604 -7.552 7.190 1.00 . A A . 53 GLU C 1 1
5 5053 1 1 53 GLU CA C -4.945 -8.118 7.649 1.00 . A A . 53 GLU CA 1 1
5 5054 1 1 53 GLU CB C -6.007 -7.016 7.637 1.00 . A A . 53 GLU CB 1 1
5 5055 1 1 53 GLU CD C -8.522 -7.162 7.816 1.00 . A A . 53 GLU CD 1 1
5 5056 1 1 53 GLU CG C -7.196 -7.307 8.537 1.00 . A A . 53 GLU CG 1 1
5 5057 1 1 53 GLU H H -4.669 -8.114 9.748 1.00 . A A . 53 GLU H 1 1
5 5058 1 1 53 GLU HA H -5.243 -8.900 6.968 1.00 . A A . 53 GLU HA 1 1
5 5059 1 1 53 GLU HB3 H -6.368 -6.894 6.626 1.00 . A A . 53 GLU HB3 1 1
5 5060 1 1 53 GLU HG3 H -7.178 -6.619 9.369 1.00 . A A . 53 GLU HG3 1 1
5 5061 1 1 53 GLU N N -4.834 -8.701 8.981 1.00 . A A . 53 GLU N 1 1
5 5062 1 1 53 GLU O O -3.242 -6.425 7.533 1.00 . A A . 53 GLU O 1 1
5 5063 1 1 53 GLU OE1 O -8.795 -6.062 7.291 1.00 . A A . 53 GLU OE1 1 1
5 5064 1 1 53 GLU OE2 O -9.286 -8.149 7.775 1.00 . A A . 53 GLU OE2 1 1
5 5065 1 1 54 LEU C C -1.532 -7.980 4.383 1.00 . A A . 54 LEU C 1 1
5 5066 1 1 54 LEU CA C -1.569 -7.920 5.906 1.00 . A A . 54 LEU CA 1 1
5 5067 1 1 54 LEU CB C -0.463 -8.801 6.490 1.00 . A A . 54 LEU CB 1 1
5 5068 1 1 54 LEU CD1 C -1.372 -10.992 5.679 1.00 . A A . 54 LEU CD1 1 1
5 5069 1 1 54 LEU CD2 C 0.287 -10.946 7.550 1.00 . A A . 54 LEU CD2 1 1
5 5070 1 1 54 LEU CG C -0.875 -10.218 6.890 1.00 . A A . 54 LEU CG 1 1
5 5071 1 1 54 LEU H H -3.211 -9.227 6.172 1.00 . A A . 54 LEU H 1 1
5 5072 1 1 54 LEU HA H -1.406 -6.899 6.218 1.00 . A A . 54 LEU HA 1 1
5 5073 1 1 54 LEU HB3 H -0.078 -8.307 7.370 1.00 . A A . 54 LEU HB3 1 1
5 5074 1 1 54 LEU HD11 H -2.450 -11.039 5.700 1.00 . A A . 54 LEU HD11 1 1
5 5075 1 1 54 LEU HD12 H -0.967 -11.993 5.701 1.00 . A A . 54 LEU HD12 1 1
5 5076 1 1 54 LEU HD13 H -1.049 -10.493 4.776 1.00 . A A . 54 LEU HD13 1 1
5 5077 1 1 54 LEU HD21 H 1.218 -10.517 7.209 1.00 . A A . 54 LEU HD21 1 1
5 5078 1 1 54 LEU HD22 H 0.254 -11.993 7.285 1.00 . A A . 54 LEU HD22 1 1
5 5079 1 1 54 LEU HD23 H 0.214 -10.842 8.623 1.00 . A A . 54 LEU HD23 1 1
5 5080 1 1 54 LEU HG H -1.685 -10.163 7.605 1.00 . A A . 54 LEU HG 1 1
5 5081 1 1 54 LEU N N -2.870 -8.341 6.413 1.00 . A A . 54 LEU N 1 1
5 5082 1 1 54 LEU O O -2.401 -8.585 3.753 1.00 . A A . 54 LEU O 1 1
5 5083 1 1 55 VAL C C 1.093 -7.136 1.948 1.00 . A A . 55 VAL C 1 1
5 5084 1 1 55 VAL CA C -0.366 -7.338 2.345 1.00 . A A . 55 VAL CA 1 1
5 5085 1 1 55 VAL CB C -1.219 -6.229 1.701 1.00 . A A . 55 VAL CB 1 1
5 5086 1 1 55 VAL CG1 C -2.635 -6.725 1.448 1.00 . A A . 55 VAL CG1 1 1
5 5087 1 1 55 VAL CG2 C -1.230 -4.988 2.581 1.00 . A A . 55 VAL CG2 1 1
5 5088 1 1 55 VAL H H 0.143 -6.889 4.349 1.00 . A A . 55 VAL H 1 1
5 5089 1 1 55 VAL HA H -0.703 -8.290 1.964 1.00 . A A . 55 VAL HA 1 1
5 5090 1 1 55 VAL HB H -0.777 -5.968 0.751 1.00 . A A . 55 VAL HB 1 1
5 5091 1 1 55 VAL HG11 H -3.177 -5.986 0.875 1.00 . A A . 55 VAL HG11 1 1
5 5092 1 1 55 VAL HG12 H -2.598 -7.654 0.898 1.00 . A A . 55 VAL HG12 1 1
5 5093 1 1 55 VAL HG13 H -3.135 -6.884 2.391 1.00 . A A . 55 VAL HG13 1 1
5 5094 1 1 55 VAL HG21 H -1.673 -5.228 3.536 1.00 . A A . 55 VAL HG21 1 1
5 5095 1 1 55 VAL HG22 H -0.217 -4.644 2.730 1.00 . A A . 55 VAL HG22 1 1
5 5096 1 1 55 VAL HG23 H -1.807 -4.211 2.101 1.00 . A A . 55 VAL HG23 1 1
5 5097 1 1 55 VAL N N -0.518 -7.352 3.795 1.00 . A A . 55 VAL N 1 1
5 5098 1 1 55 VAL O O 1.727 -6.159 2.348 1.00 . A A . 55 VAL O 1 1
5 5099 1 1 56 LEU C C 3.132 -7.069 -0.504 1.00 . A A . 56 LEU C 1 1
5 5100 1 1 56 LEU CA C 3.004 -7.990 0.705 1.00 . A A . 56 LEU CA 1 1
5 5101 1 1 56 LEU CB C 3.523 -9.385 0.355 1.00 . A A . 56 LEU CB 1 1
5 5102 1 1 56 LEU CD1 C 5.708 -10.593 0.580 1.00 . A A . 56 LEU CD1 1 1
5 5103 1 1 56 LEU CD2 C 5.030 -9.641 -1.632 1.00 . A A . 56 LEU CD2 1 1
5 5104 1 1 56 LEU CG C 4.974 -9.462 -0.122 1.00 . A A . 56 LEU CG 1 1
5 5105 1 1 56 LEU H H 1.065 -8.820 0.872 1.00 . A A . 56 LEU H 1 1
5 5106 1 1 56 LEU HA H 3.595 -7.587 1.514 1.00 . A A . 56 LEU HA 1 1
5 5107 1 1 56 LEU HB3 H 2.895 -9.784 -0.429 1.00 . A A . 56 LEU HB3 1 1
5 5108 1 1 56 LEU HD11 H 6.378 -10.183 1.320 1.00 . A A . 56 LEU HD11 1 1
5 5109 1 1 56 LEU HD12 H 6.274 -11.160 -0.145 1.00 . A A . 56 LEU HD12 1 1
5 5110 1 1 56 LEU HD13 H 4.992 -11.242 1.062 1.00 . A A . 56 LEU HD13 1 1
5 5111 1 1 56 LEU HD21 H 5.372 -10.640 -1.862 1.00 . A A . 56 LEU HD21 1 1
5 5112 1 1 56 LEU HD22 H 5.715 -8.921 -2.055 1.00 . A A . 56 LEU HD22 1 1
5 5113 1 1 56 LEU HD23 H 4.046 -9.493 -2.050 1.00 . A A . 56 LEU HD23 1 1
5 5114 1 1 56 LEU HG H 5.477 -8.536 0.125 1.00 . A A . 56 LEU HG 1 1
5 5115 1 1 56 LEU N N 1.619 -8.066 1.157 1.00 . A A . 56 LEU N 1 1
5 5116 1 1 56 LEU O O 2.183 -6.895 -1.268 1.00 . A A . 56 LEU O 1 1
5 5117 1 1 57 ALA C C 5.176 -6.332 -2.971 1.00 . A A . 57 ALA C 1 1
5 5118 1 1 57 ALA CA C 4.566 -5.582 -1.790 1.00 . A A . 57 ALA CA 1 1
5 5119 1 1 57 ALA CB C 5.479 -4.446 -1.356 1.00 . A A . 57 ALA CB 1 1
5 5120 1 1 57 ALA H H 5.030 -6.660 -0.029 1.00 . A A . 57 ALA H 1 1
5 5121 1 1 57 ALA HA H 3.622 -5.156 -2.096 1.00 . A A . 57 ALA HA 1 1
5 5122 1 1 57 ALA HB1 H 5.270 -3.569 -1.954 1.00 . A A . 57 ALA HB1 1 1
5 5123 1 1 57 ALA HB2 H 5.304 -4.221 -0.315 1.00 . A A . 57 ALA HB2 1 1
5 5124 1 1 57 ALA HB3 H 6.509 -4.738 -1.494 1.00 . A A . 57 ALA HB3 1 1
5 5125 1 1 57 ALA N N 4.313 -6.482 -0.672 1.00 . A A . 57 ALA N 1 1
5 5126 1 1 57 ALA O O 6.318 -6.787 -2.907 1.00 . A A . 57 ALA O 1 1
5 5127 1 1 58 LEU C C 5.779 -6.254 -6.076 1.00 . A A . 58 LEU C 1 1
5 5128 1 1 58 LEU CA C 4.871 -7.152 -5.241 1.00 . A A . 58 LEU CA 1 1
5 5129 1 1 58 LEU CB C 3.680 -7.615 -6.082 1.00 . A A . 58 LEU CB 1 1
5 5130 1 1 58 LEU CD1 C 1.306 -8.399 -6.262 1.00 . A A . 58 LEU CD1 1 1
5 5131 1 1 58 LEU CD2 C 2.697 -9.070 -4.293 1.00 . A A . 58 LEU CD2 1 1
5 5132 1 1 58 LEU CG C 2.411 -7.971 -5.308 1.00 . A A . 58 LEU CG 1 1
5 5133 1 1 58 LEU H H 3.506 -6.073 -4.038 1.00 . A A . 58 LEU H 1 1
5 5134 1 1 58 LEU HA H 5.434 -8.017 -4.924 1.00 . A A . 58 LEU HA 1 1
5 5135 1 1 58 LEU HB3 H 3.987 -8.489 -6.638 1.00 . A A . 58 LEU HB3 1 1
5 5136 1 1 58 LEU HD11 H 1.025 -7.565 -6.885 1.00 . A A . 58 LEU HD11 1 1
5 5137 1 1 58 LEU HD12 H 0.449 -8.731 -5.695 1.00 . A A . 58 LEU HD12 1 1
5 5138 1 1 58 LEU HD13 H 1.660 -9.210 -6.884 1.00 . A A . 58 LEU HD13 1 1
5 5139 1 1 58 LEU HD21 H 3.756 -9.280 -4.281 1.00 . A A . 58 LEU HD21 1 1
5 5140 1 1 58 LEU HD22 H 2.154 -9.964 -4.568 1.00 . A A . 58 LEU HD22 1 1
5 5141 1 1 58 LEU HD23 H 2.381 -8.744 -3.313 1.00 . A A . 58 LEU HD23 1 1
5 5142 1 1 58 LEU HG H 2.066 -7.099 -4.770 1.00 . A A . 58 LEU HG 1 1
5 5143 1 1 58 LEU N N 4.407 -6.457 -4.046 1.00 . A A . 58 LEU N 1 1
5 5144 1 1 58 LEU O O 6.732 -6.723 -6.698 1.00 . A A . 58 LEU O 1 1
5 5145 1 1 59 TYR C C 6.715 -2.840 -5.951 1.00 . A A . 59 TYR C 1 1
5 5146 1 1 59 TYR CA C 6.266 -3.996 -6.840 1.00 . A A . 59 TYR CA 1 1
5 5147 1 1 59 TYR CB C 5.457 -3.460 -8.022 1.00 . A A . 59 TYR CB 1 1
5 5148 1 1 59 TYR CD1 C 5.151 -5.773 -8.987 1.00 . A A . 59 TYR CD1 1 1
5 5149 1 1 59 TYR CD2 C 3.317 -4.257 -9.099 1.00 . A A . 59 TYR CD2 1 1
5 5150 1 1 59 TYR CE1 C 4.396 -6.741 -9.620 1.00 . A A . 59 TYR CE1 1 1
5 5151 1 1 59 TYR CE2 C 2.554 -5.219 -9.731 1.00 . A A . 59 TYR CE2 1 1
5 5152 1 1 59 TYR CG C 4.627 -4.517 -8.715 1.00 . A A . 59 TYR CG 1 1
5 5153 1 1 59 TYR CZ C 3.098 -6.460 -9.990 1.00 . A A . 59 TYR CZ 1 1
5 5154 1 1 59 TYR H H 4.707 -4.646 -5.566 1.00 . A A . 59 TYR H 1 1
5 5155 1 1 59 TYR HA H 7.142 -4.505 -7.217 1.00 . A A . 59 TYR HA 1 1
5 5156 1 1 59 TYR HB3 H 6.134 -3.039 -8.751 1.00 . A A . 59 TYR HB3 1 1
5 5157 1 1 59 TYR HD1 H 6.169 -5.992 -8.695 1.00 . A A . 59 TYR HD1 1 1
5 5158 1 1 59 TYR HD2 H 2.893 -3.283 -8.895 1.00 . A A . 59 TYR HD2 1 1
5 5159 1 1 59 TYR HE1 H 4.821 -7.713 -9.823 1.00 . A A . 59 TYR HE1 1 1
5 5160 1 1 59 TYR HE2 H 1.537 -4.998 -10.021 1.00 . A A . 59 TYR HE2 1 1
5 5161 1 1 59 TYR HH H 1.510 -7.035 -10.908 1.00 . A A . 59 TYR HH 1 1
5 5162 1 1 59 TYR N N 5.479 -4.960 -6.082 1.00 . A A . 59 TYR N 1 1
5 5163 1 1 59 TYR O O 6.379 -2.786 -4.768 1.00 . A A . 59 TYR O 1 1
5 5164 1 1 59 TYR OH O 2.341 -7.420 -10.621 1.00 . A A . 59 TYR OH 1 1
5 5165 1 1 60 ASP C C 7.081 0.455 -6.030 1.00 . A A . 60 ASP C 1 1
5 5166 1 1 60 ASP CA C 7.970 -0.761 -5.792 1.00 . A A . 60 ASP CA 1 1
5 5167 1 1 60 ASP CB C 9.409 -0.444 -6.202 1.00 . A A . 60 ASP CB 1 1
5 5168 1 1 60 ASP CG C 9.756 1.019 -6.012 1.00 . A A . 60 ASP CG 1 1
5 5169 1 1 60 ASP H H 7.709 -2.017 -7.477 1.00 . A A . 60 ASP H 1 1
5 5170 1 1 60 ASP HA H 7.950 -1.005 -4.740 1.00 . A A . 60 ASP HA 1 1
5 5171 1 1 60 ASP HB3 H 9.543 -0.696 -7.244 1.00 . A A . 60 ASP HB3 1 1
5 5172 1 1 60 ASP N N 7.475 -1.917 -6.530 1.00 . A A . 60 ASP N 1 1
5 5173 1 1 60 ASP O O 6.850 0.856 -7.171 1.00 . A A . 60 ASP O 1 1
5 5174 1 1 60 ASP OD1 O 9.727 1.491 -4.855 1.00 . A A . 60 ASP OD1 1 1
5 5175 1 1 60 ASP OD2 O 10.058 1.693 -7.019 1.00 . A A . 60 ASP OD2 1 1
5 5176 1 1 61 TYR C C 6.192 3.314 -4.100 1.00 . A A . 61 TYR C 1 1
5 5177 1 1 61 TYR CA C 5.716 2.207 -5.036 1.00 . A A . 61 TYR CA 1 1
5 5178 1 1 61 TYR CB C 4.273 1.826 -4.700 1.00 . A A . 61 TYR CB 1 1
5 5179 1 1 61 TYR CD1 C 3.204 3.980 -3.927 1.00 . A A . 61 TYR CD1 1 1
5 5180 1 1 61 TYR CD2 C 2.447 3.019 -5.973 1.00 . A A . 61 TYR CD2 1 1
5 5181 1 1 61 TYR CE1 C 2.308 5.020 -4.078 1.00 . A A . 61 TYR CE1 1 1
5 5182 1 1 61 TYR CE2 C 1.549 4.056 -6.133 1.00 . A A . 61 TYR CE2 1 1
5 5183 1 1 61 TYR CG C 3.290 2.963 -4.870 1.00 . A A . 61 TYR CG 1 1
5 5184 1 1 61 TYR CZ C 1.482 5.054 -5.183 1.00 . A A . 61 TYR CZ 1 1
5 5185 1 1 61 TYR H H 6.801 0.674 -4.063 1.00 . A A . 61 TYR H 1 1
5 5186 1 1 61 TYR HA H 5.754 2.571 -6.053 1.00 . A A . 61 TYR HA 1 1
5 5187 1 1 61 TYR HB3 H 4.225 1.497 -3.672 1.00 . A A . 61 TYR HB3 1 1
5 5188 1 1 61 TYR HD1 H 3.853 3.951 -3.063 1.00 . A A . 61 TYR HD1 1 1
5 5189 1 1 61 TYR HD2 H 2.501 2.235 -6.715 1.00 . A A . 61 TYR HD2 1 1
5 5190 1 1 61 TYR HE1 H 2.256 5.802 -3.335 1.00 . A A . 61 TYR HE1 1 1
5 5191 1 1 61 TYR HE2 H 0.902 4.082 -6.997 1.00 . A A . 61 TYR HE2 1 1
5 5192 1 1 61 TYR HH H 0.077 6.193 -4.532 1.00 . A A . 61 TYR HH 1 1
5 5193 1 1 61 TYR N N 6.582 1.039 -4.946 1.00 . A A . 61 TYR N 1 1
5 5194 1 1 61 TYR O O 6.978 3.071 -3.184 1.00 . A A . 61 TYR O 1 1
5 5195 1 1 61 TYR OH O 0.588 6.088 -5.338 1.00 . A A . 61 TYR OH 1 1
5 5196 1 1 62 GLN C C 4.953 6.692 -3.447 1.00 . A A . 62 GLN C 1 1
5 5197 1 1 62 GLN CA C 6.086 5.674 -3.515 1.00 . A A . 62 GLN CA 1 1
5 5198 1 1 62 GLN CB C 7.349 6.335 -4.073 1.00 . A A . 62 GLN CB 1 1
5 5199 1 1 62 GLN CD C 8.328 7.682 -2.173 1.00 . A A . 62 GLN CD 1 1
5 5200 1 1 62 GLN CG C 8.471 6.458 -3.055 1.00 . A A . 62 GLN CG 1 1
5 5201 1 1 62 GLN H H 5.087 4.660 -5.081 1.00 . A A . 62 GLN H 1 1
5 5202 1 1 62 GLN HA H 6.290 5.313 -2.519 1.00 . A A . 62 GLN HA 1 1
5 5203 1 1 62 GLN HB3 H 7.097 7.327 -4.420 1.00 . A A . 62 GLN HB3 1 1
5 5204 1 1 62 GLN HE21 H 6.419 7.245 -1.833 1.00 . A A . 62 GLN HE21 1 1
5 5205 1 1 62 GLN HE22 H 7.011 8.671 -1.060 1.00 . A A . 62 GLN HE22 1 1
5 5206 1 1 62 GLN HG3 H 9.412 6.519 -3.581 1.00 . A A . 62 GLN HG3 1 1
5 5207 1 1 62 GLN N N 5.710 4.530 -4.337 1.00 . A A . 62 GLN N 1 1
5 5208 1 1 62 GLN NE2 N 7.132 7.888 -1.634 1.00 . A A . 62 GLN NE2 1 1
5 5209 1 1 62 GLN O O 4.535 7.238 -4.468 1.00 . A A . 62 GLN O 1 1
5 5210 1 1 62 GLN OE1 O 9.282 8.436 -1.978 1.00 . A A . 62 GLN OE1 1 1
5 5211 1 1 63 GLU C C 3.841 9.087 -1.211 1.00 . A A . 63 GLU C 1 1
5 5212 1 1 63 GLU CA C 3.373 7.893 -2.038 1.00 . A A . 63 GLU CA 1 1
5 5213 1 1 63 GLU CB C 2.190 7.212 -1.347 1.00 . A A . 63 GLU CB 1 1
5 5214 1 1 63 GLU CD C 0.473 8.980 -1.901 1.00 . A A . 63 GLU CD 1 1
5 5215 1 1 63 GLU CG C 0.850 7.515 -1.996 1.00 . A A . 63 GLU CG 1 1
5 5216 1 1 63 GLU H H 4.835 6.474 -1.463 1.00 . A A . 63 GLU H 1 1
5 5217 1 1 63 GLU HA H 3.057 8.244 -3.009 1.00 . A A . 63 GLU HA 1 1
5 5218 1 1 63 GLU HB3 H 2.151 7.541 -0.319 1.00 . A A . 63 GLU HB3 1 1
5 5219 1 1 63 GLU HG3 H 0.086 6.929 -1.505 1.00 . A A . 63 GLU HG3 1 1
5 5220 1 1 63 GLU N N 4.460 6.941 -2.239 1.00 . A A . 63 GLU N 1 1
5 5221 1 1 63 GLU O O 4.661 8.944 -0.305 1.00 . A A . 63 GLU O 1 1
5 5222 1 1 63 GLU OE1 O 0.311 9.479 -0.767 1.00 . A A . 63 GLU OE1 1 1
5 5223 1 1 63 GLU OE2 O 0.341 9.629 -2.960 1.00 . A A . 63 GLU OE2 1 1
5 5224 1 1 64 SER C C 2.465 12.094 -0.126 1.00 . A A . 64 SER C 1 1
5 5225 1 1 64 SER CA C 3.679 11.484 -0.821 1.00 . A A . 64 SER CA 1 1
5 5226 1 1 64 SER CB C 4.289 12.499 -1.790 1.00 . A A . 64 SER CB 1 1
5 5227 1 1 64 SER H H 2.663 10.313 -2.263 1.00 . A A . 64 SER H 1 1
5 5228 1 1 64 SER HA H 4.414 11.225 -0.074 1.00 . A A . 64 SER HA 1 1
5 5229 1 1 64 SER HB3 H 5.174 12.074 -2.241 1.00 . A A . 64 SER HB3 1 1
5 5230 1 1 64 SER HG H 2.481 12.843 -2.460 1.00 . A A . 64 SER HG 1 1
5 5231 1 1 64 SER N N 3.313 10.264 -1.531 1.00 . A A . 64 SER N 1 1
5 5232 1 1 64 SER O O 1.631 12.736 -0.762 1.00 . A A . 64 SER O 1 1
5 5233 1 1 64 SER OG O 3.373 12.841 -2.815 1.00 . A A . 64 SER OG 1 1
5 5234 1 1 65 GLY C C -0.027 11.654 1.704 1.00 . A A . 65 GLY C 1 1
5 5235 1 1 65 GLY CA C 1.259 12.420 1.944 1.00 . A A . 65 GLY CA 1 1
5 5236 1 1 65 GLY H H 3.070 11.365 1.637 1.00 . A A . 65 GLY H 1 1
5 5237 1 1 65 GLY HA2 H 1.501 12.377 2.995 1.00 . A A . 65 GLY HA2 1 1
5 5238 1 1 65 GLY HA3 H 1.108 13.452 1.662 1.00 . A A . 65 GLY HA3 1 1
5 5239 1 1 65 GLY N N 2.374 11.885 1.184 1.00 . A A . 65 GLY N 1 1
5 5240 1 1 65 GLY O O -0.645 11.781 0.648 1.00 . A A . 65 GLY O 1 1
5 5241 1 1 66 ASP C C -2.729 10.833 1.824 1.00 . A A . 66 ASP C 1 1
5 5242 1 1 66 ASP CA C -1.649 10.063 2.576 1.00 . A A . 66 ASP CA 1 1
5 5243 1 1 66 ASP CB C -2.156 9.675 3.966 1.00 . A A . 66 ASP CB 1 1
5 5244 1 1 66 ASP CG C -3.602 9.221 3.948 1.00 . A A . 66 ASP CG 1 1
5 5245 1 1 66 ASP H H 0.108 10.794 3.504 1.00 . A A . 66 ASP H 1 1
5 5246 1 1 66 ASP HA H -1.414 9.165 2.025 1.00 . A A . 66 ASP HA 1 1
5 5247 1 1 66 ASP HB3 H -2.072 10.527 4.624 1.00 . A A . 66 ASP HB3 1 1
5 5248 1 1 66 ASP N N -0.428 10.854 2.686 1.00 . A A . 66 ASP N 1 1
5 5249 1 1 66 ASP O O -3.343 11.751 2.366 1.00 . A A . 66 ASP O 1 1
5 5250 1 1 66 ASP OD1 O -3.888 8.176 3.328 1.00 . A A . 66 ASP OD1 1 1
5 5251 1 1 66 ASP OD2 O -4.448 9.911 4.554 1.00 . A A . 66 ASP OD2 1 1
5 5252 1 1 67 ASN C C -4.983 10.100 -0.774 1.00 . A A . 67 ASN C 1 1
5 5253 1 1 67 ASN CA C -3.961 11.109 -0.258 1.00 . A A . 67 ASN CA 1 1
5 5254 1 1 67 ASN CB C -3.295 11.824 -1.435 1.00 . A A . 67 ASN CB 1 1
5 5255 1 1 67 ASN CG C -4.161 11.821 -2.679 1.00 . A A . 67 ASN CG 1 1
5 5256 1 1 67 ASN H H -2.433 9.714 0.192 1.00 . A A . 67 ASN H 1 1
5 5257 1 1 67 ASN HA H -4.469 11.838 0.354 1.00 . A A . 67 ASN HA 1 1
5 5258 1 1 67 ASN HB3 H -2.361 11.332 -1.667 1.00 . A A . 67 ASN HB3 1 1
5 5259 1 1 67 ASN HD21 H -3.422 10.056 -3.220 1.00 . A A . 67 ASN HD21 1 1
5 5260 1 1 67 ASN HD22 H -4.597 10.737 -4.287 1.00 . A A . 67 ASN HD22 1 1
5 5261 1 1 67 ASN N N -2.955 10.453 0.570 1.00 . A A . 67 ASN N 1 1
5 5262 1 1 67 ASN ND2 N -4.049 10.765 -3.475 1.00 . A A . 67 ASN ND2 1 1
5 5263 1 1 67 ASN O O -4.685 8.913 -0.908 1.00 . A A . 67 ASN O 1 1
5 5264 1 1 67 ASN OD1 O -4.923 12.757 -2.921 1.00 . A A . 67 ASN OD1 1 1
5 5265 1 1 68 ALA C C -7.053 9.411 -3.045 1.00 . A A . 68 ALA C 1 1
5 5266 1 1 68 ALA CA C -7.252 9.723 -1.566 1.00 . A A . 68 ALA CA 1 1
5 5267 1 1 68 ALA CB C -8.607 10.376 -1.340 1.00 . A A . 68 ALA CB 1 1
5 5268 1 1 68 ALA H H -6.363 11.537 -0.934 1.00 . A A . 68 ALA H 1 1
5 5269 1 1 68 ALA HA H -7.229 8.799 -1.006 1.00 . A A . 68 ALA HA 1 1
5 5270 1 1 68 ALA HB1 H -8.576 11.399 -1.690 1.00 . A A . 68 ALA HB1 1 1
5 5271 1 1 68 ALA HB2 H -9.364 9.833 -1.885 1.00 . A A . 68 ALA HB2 1 1
5 5272 1 1 68 ALA HB3 H -8.843 10.364 -0.287 1.00 . A A . 68 ALA HB3 1 1
5 5273 1 1 68 ALA N N -6.187 10.582 -1.061 1.00 . A A . 68 ALA N 1 1
5 5274 1 1 68 ALA O O -6.647 10.263 -3.835 1.00 . A A . 68 ALA O 1 1
5 5275 1 1 69 PRO C C -8.239 8.335 -5.741 1.00 . A A . 69 PRO C 1 1
5 5276 1 1 69 PRO CA C -7.202 7.705 -4.817 1.00 . A A . 69 PRO CA 1 1
5 5277 1 1 69 PRO CB C -7.420 6.194 -4.719 1.00 . A A . 69 PRO CB 1 1
5 5278 1 1 69 PRO CD C -7.830 7.090 -2.542 1.00 . A A . 69 PRO CD 1 1
5 5279 1 1 69 PRO CG C -8.251 6.008 -3.498 1.00 . A A . 69 PRO CG 1 1
5 5280 1 1 69 PRO HA H -6.212 7.904 -5.201 1.00 . A A . 69 PRO HA 1 1
5 5281 1 1 69 PRO HB3 H -6.467 5.694 -4.628 1.00 . A A . 69 PRO HB3 1 1
5 5282 1 1 69 PRO HD3 H -7.039 6.737 -1.896 1.00 . A A . 69 PRO HD3 1 1
5 5283 1 1 69 PRO HG3 H -8.062 5.035 -3.069 1.00 . A A . 69 PRO HG3 1 1
5 5284 1 1 69 PRO N N -7.342 8.160 -3.430 1.00 . A A . 69 PRO N 1 1
5 5285 1 1 69 PRO O O -9.308 7.768 -5.967 1.00 . A A . 69 PRO O 1 1
5 5286 1 1 70 SER C C -8.508 9.893 -8.626 1.00 . A A . 70 SER C 1 1
5 5287 1 1 70 SER CA C -8.823 10.217 -7.169 1.00 . A A . 70 SER CA 1 1
5 5288 1 1 70 SER CB C -8.726 11.728 -6.939 1.00 . A A . 70 SER CB 1 1
5 5289 1 1 70 SER H H -7.050 9.912 -6.053 1.00 . A A . 70 SER H 1 1
5 5290 1 1 70 SER HA H -9.828 9.892 -6.948 1.00 . A A . 70 SER HA 1 1
5 5291 1 1 70 SER HB3 H -9.068 12.246 -7.822 1.00 . A A . 70 SER HB3 1 1
5 5292 1 1 70 SER HG H -9.354 11.548 -5.092 1.00 . A A . 70 SER HG 1 1
5 5293 1 1 70 SER N N -7.917 9.510 -6.271 1.00 . A A . 70 SER N 1 1
5 5294 1 1 70 SER O O -9.205 10.340 -9.537 1.00 . A A . 70 SER O 1 1
5 5295 1 1 70 SER OG O -9.523 12.128 -5.838 1.00 . A A . 70 SER OG 1 1
5 5296 1 1 71 TYR C C -6.777 7.228 -10.263 1.00 . A A . 71 TYR C 1 1
5 5297 1 1 71 TYR CA C -7.047 8.727 -10.182 1.00 . A A . 71 TYR CA 1 1
5 5298 1 1 71 TYR CB C -5.797 9.504 -10.599 1.00 . A A . 71 TYR CB 1 1
5 5299 1 1 71 TYR CD1 C -4.263 8.390 -8.931 1.00 . A A . 71 TYR CD1 1 1
5 5300 1 1 71 TYR CD2 C -4.190 10.765 -9.115 1.00 . A A . 71 TYR CD2 1 1
5 5301 1 1 71 TYR CE1 C -3.289 8.430 -7.952 1.00 . A A . 71 TYR CE1 1 1
5 5302 1 1 71 TYR CE2 C -3.214 10.815 -8.138 1.00 . A A . 71 TYR CE2 1 1
5 5303 1 1 71 TYR CG C -4.729 9.554 -9.529 1.00 . A A . 71 TYR CG 1 1
5 5304 1 1 71 TYR CZ C -2.767 9.645 -7.559 1.00 . A A . 71 TYR CZ 1 1
5 5305 1 1 71 TYR H H -6.940 8.786 -8.069 1.00 . A A . 71 TYR H 1 1
5 5306 1 1 71 TYR HA H -7.853 8.974 -10.858 1.00 . A A . 71 TYR HA 1 1
5 5307 1 1 71 TYR HB3 H -6.075 10.520 -10.837 1.00 . A A . 71 TYR HB3 1 1
5 5308 1 1 71 TYR HD1 H -4.673 7.440 -9.241 1.00 . A A . 71 TYR HD1 1 1
5 5309 1 1 71 TYR HD2 H -4.542 11.679 -9.569 1.00 . A A . 71 TYR HD2 1 1
5 5310 1 1 71 TYR HE1 H -2.938 7.515 -7.500 1.00 . A A . 71 TYR HE1 1 1
5 5311 1 1 71 TYR HE2 H -2.805 11.766 -7.829 1.00 . A A . 71 TYR HE2 1 1
5 5312 1 1 71 TYR HH H -2.181 9.449 -5.739 1.00 . A A . 71 TYR HH 1 1
5 5313 1 1 71 TYR N N -7.456 9.112 -8.836 1.00 . A A . 71 TYR N 1 1
5 5314 1 1 71 TYR O O -6.768 6.532 -9.249 1.00 . A A . 71 TYR O 1 1
5 5315 1 1 71 TYR OH O -1.796 9.691 -6.584 1.00 . A A . 71 TYR OH 1 1
5 5316 1 1 72 SER C C -4.902 4.945 -11.187 1.00 . A A . 72 SER C 1 1
5 5317 1 1 72 SER CA C -6.291 5.320 -11.695 1.00 . A A . 72 SER CA 1 1
5 5318 1 1 72 SER CB C -6.412 4.977 -13.181 1.00 . A A . 72 SER CB 1 1
5 5319 1 1 72 SER H H -6.577 7.344 -12.250 1.00 . A A . 72 SER H 1 1
5 5320 1 1 72 SER HA H -7.028 4.757 -11.142 1.00 . A A . 72 SER HA 1 1
5 5321 1 1 72 SER HB3 H -5.739 4.166 -13.416 1.00 . A A . 72 SER HB3 1 1
5 5322 1 1 72 SER HG H -8.069 5.140 -14.214 1.00 . A A . 72 SER HG 1 1
5 5323 1 1 72 SER N N -6.557 6.738 -11.479 1.00 . A A . 72 SER N 1 1
5 5324 1 1 72 SER O O -3.996 5.776 -11.108 1.00 . A A . 72 SER O 1 1
5 5325 1 1 72 SER OG O -7.734 4.584 -13.507 1.00 . A A . 72 SER OG 1 1
5 5326 1 1 73 PRO C C -2.379 3.096 -11.406 1.00 . A A . 73 PRO C 1 1
5 5327 1 1 73 PRO CA C -3.454 3.147 -10.326 1.00 . A A . 73 PRO CA 1 1
5 5328 1 1 73 PRO CB C -3.806 1.734 -9.854 1.00 . A A . 73 PRO CB 1 1
5 5329 1 1 73 PRO CD C -5.765 2.618 -10.899 1.00 . A A . 73 PRO CD 1 1
5 5330 1 1 73 PRO CG C -4.995 1.348 -10.664 1.00 . A A . 73 PRO CG 1 1
5 5331 1 1 73 PRO HA H -3.095 3.728 -9.489 1.00 . A A . 73 PRO HA 1 1
5 5332 1 1 73 PRO HB3 H -4.036 1.750 -8.799 1.00 . A A . 73 PRO HB3 1 1
5 5333 1 1 73 PRO HD3 H -6.504 2.759 -10.125 1.00 . A A . 73 PRO HD3 1 1
5 5334 1 1 73 PRO HG3 H -5.599 0.641 -10.116 1.00 . A A . 73 PRO HG3 1 1
5 5335 1 1 73 PRO N N -4.729 3.663 -10.832 1.00 . A A . 73 PRO N 1 1
5 5336 1 1 73 PRO O O -2.659 2.875 -12.584 1.00 . A A . 73 PRO O 1 1
5 5337 1 1 74 PRO C C 0.321 1.883 -12.443 1.00 . A A . 74 PRO C 1 1
5 5338 1 1 74 PRO CA C 0.024 3.283 -11.916 1.00 . A A . 74 PRO CA 1 1
5 5339 1 1 74 PRO CB C 1.183 3.785 -11.051 1.00 . A A . 74 PRO CB 1 1
5 5340 1 1 74 PRO CD C -0.711 3.571 -9.608 1.00 . A A . 74 PRO CD 1 1
5 5341 1 1 74 PRO CG C 0.787 3.449 -9.655 1.00 . A A . 74 PRO CG 1 1
5 5342 1 1 74 PRO HA H -0.124 3.956 -12.748 1.00 . A A . 74 PRO HA 1 1
5 5343 1 1 74 PRO HB3 H 1.299 4.851 -11.182 1.00 . A A . 74 PRO HB3 1 1
5 5344 1 1 74 PRO HD3 H -0.999 4.567 -9.308 1.00 . A A . 74 PRO HD3 1 1
5 5345 1 1 74 PRO HG3 H 1.241 4.146 -8.966 1.00 . A A . 74 PRO HG3 1 1
5 5346 1 1 74 PRO N N -1.118 3.302 -10.998 1.00 . A A . 74 PRO N 1 1
5 5347 1 1 74 PRO O O 0.050 0.877 -11.788 1.00 . A A . 74 PRO O 1 1
5 5348 1 1 75 PRO C C 2.401 -0.158 -13.601 1.00 . A A . 75 PRO C 1 1
5 5349 1 1 75 PRO CA C 1.239 0.543 -14.296 1.00 . A A . 75 PRO CA 1 1
5 5350 1 1 75 PRO CB C 1.637 0.959 -15.715 1.00 . A A . 75 PRO CB 1 1
5 5351 1 1 75 PRO CD C 1.244 2.974 -14.492 1.00 . A A . 75 PRO CD 1 1
5 5352 1 1 75 PRO CG C 2.084 2.373 -15.584 1.00 . A A . 75 PRO CG 1 1
5 5353 1 1 75 PRO HA H 0.391 -0.124 -14.339 1.00 . A A . 75 PRO HA 1 1
5 5354 1 1 75 PRO HB3 H 0.784 0.874 -16.371 1.00 . A A . 75 PRO HB3 1 1
5 5355 1 1 75 PRO HD3 H 0.358 3.433 -14.907 1.00 . A A . 75 PRO HD3 1 1
5 5356 1 1 75 PRO HG3 H 1.921 2.898 -16.514 1.00 . A A . 75 PRO HG3 1 1
5 5357 1 1 75 PRO N N 0.892 1.815 -13.655 1.00 . A A . 75 PRO N 1 1
5 5358 1 1 75 PRO O O 3.475 0.411 -13.407 1.00 . A A . 75 PRO O 1 1
5 5359 1 1 76 PRO C C 4.355 -2.607 -13.461 1.00 . A A . 76 PRO C 1 1
5 5360 1 1 76 PRO CA C 3.202 -2.232 -12.538 1.00 . A A . 76 PRO CA 1 1
5 5361 1 1 76 PRO CB C 2.433 -3.483 -12.105 1.00 . A A . 76 PRO CB 1 1
5 5362 1 1 76 PRO CD C 0.927 -2.166 -13.414 1.00 . A A . 76 PRO CD 1 1
5 5363 1 1 76 PRO CG C 1.298 -3.581 -13.066 1.00 . A A . 76 PRO CG 1 1
5 5364 1 1 76 PRO HA H 3.590 -1.727 -11.665 1.00 . A A . 76 PRO HA 1 1
5 5365 1 1 76 PRO HB3 H 2.081 -3.363 -11.091 1.00 . A A . 76 PRO HB3 1 1
5 5366 1 1 76 PRO HD3 H 0.157 -1.804 -12.749 1.00 . A A . 76 PRO HD3 1 1
5 5367 1 1 76 PRO HG3 H 0.464 -4.084 -12.599 1.00 . A A . 76 PRO HG3 1 1
5 5368 1 1 76 PRO N N 2.183 -1.424 -13.216 1.00 . A A . 76 PRO N 1 1
5 5369 1 1 76 PRO O O 4.299 -2.409 -14.675 1.00 . A A . 76 PRO O 1 1
5 5370 1 1 77 PRO C C 6.342 -4.793 -14.514 1.00 . A A . 77 PRO C 1 1
5 5371 1 1 77 PRO CA C 6.612 -3.581 -13.630 1.00 . A A . 77 PRO CA 1 1
5 5372 1 1 77 PRO CB C 7.623 -3.930 -12.535 1.00 . A A . 77 PRO CB 1 1
5 5373 1 1 77 PRO CD C 5.560 -3.431 -11.435 1.00 . A A . 77 PRO CD 1 1
5 5374 1 1 77 PRO CG C 6.791 -4.291 -11.354 1.00 . A A . 77 PRO CG 1 1
5 5375 1 1 77 PRO HA H 7.000 -2.774 -14.236 1.00 . A A . 77 PRO HA 1 1
5 5376 1 1 77 PRO HB3 H 8.249 -3.075 -12.332 1.00 . A A . 77 PRO HB3 1 1
5 5377 1 1 77 PRO HD3 H 5.706 -2.511 -10.885 1.00 . A A . 77 PRO HD3 1 1
5 5378 1 1 77 PRO HG3 H 7.336 -4.081 -10.445 1.00 . A A . 77 PRO HG3 1 1
5 5379 1 1 77 PRO N N 5.425 -3.164 -12.877 1.00 . A A . 77 PRO N 1 1
5 5380 1 1 77 PRO O O 5.189 -5.143 -14.768 1.00 . A A . 77 PRO O 1 1
6 5381 1 1 1 GLY C C 3.206 10.777 13.817 1.00 . A A . 1 GLY C 1 1
6 5382 1 1 1 GLY CA C 4.719 10.678 13.793 1.00 . A A . 1 GLY CA 1 1
6 5383 1 1 1 GLY H1 H 5.177 8.794 12.940 1.00 . A A . 1 GLY H1 1 1
6 5384 1 1 1 GLY HA2 H 5.062 10.339 14.759 1.00 . A A . 1 GLY HA2 1 1
6 5385 1 1 1 GLY HA3 H 5.129 11.658 13.601 1.00 . A A . 1 GLY HA3 1 1
6 5386 1 1 1 GLY N N 5.198 9.761 12.776 1.00 . A A . 1 GLY N 1 1
6 5387 1 1 1 GLY O O 2.550 10.159 14.654 1.00 . A A . 1 GLY O 1 1
6 5388 1 1 2 ALA C C 0.797 12.284 11.452 1.00 . A A . 2 ALA C 1 1
6 5389 1 1 2 ALA CA C 1.207 11.737 12.816 1.00 . A A . 2 ALA CA 1 1
6 5390 1 1 2 ALA CB C 0.727 12.663 13.924 1.00 . A A . 2 ALA CB 1 1
6 5391 1 1 2 ALA H H 3.228 12.026 12.257 1.00 . A A . 2 ALA H 1 1
6 5392 1 1 2 ALA HA H 0.743 10.772 12.960 1.00 . A A . 2 ALA HA 1 1
6 5393 1 1 2 ALA HB1 H 0.374 12.073 14.757 1.00 . A A . 2 ALA HB1 1 1
6 5394 1 1 2 ALA HB2 H 1.542 13.293 14.246 1.00 . A A . 2 ALA HB2 1 1
6 5395 1 1 2 ALA HB3 H -0.080 13.279 13.553 1.00 . A A . 2 ALA HB3 1 1
6 5396 1 1 2 ALA N N 2.651 11.559 12.897 1.00 . A A . 2 ALA N 1 1
6 5397 1 1 2 ALA O O 1.644 12.557 10.603 1.00 . A A . 2 ALA O 1 1
6 5398 1 1 3 MET C C -0.084 13.990 9.392 1.00 . A A . 3 MET C 1 1
6 5399 1 1 3 MET CA C -1.029 12.952 9.988 1.00 . A A . 3 MET CA 1 1
6 5400 1 1 3 MET CB C -2.414 13.568 10.198 1.00 . A A . 3 MET CB 1 1
6 5401 1 1 3 MET CE C -5.588 15.083 9.388 1.00 . A A . 3 MET CE 1 1
6 5402 1 1 3 MET CG C -3.027 14.132 8.926 1.00 . A A . 3 MET CG 1 1
6 5403 1 1 3 MET H H -1.135 12.202 11.966 1.00 . A A . 3 MET H 1 1
6 5404 1 1 3 MET HA H -1.113 12.122 9.303 1.00 . A A . 3 MET HA 1 1
6 5405 1 1 3 MET HB3 H -2.334 14.367 10.918 1.00 . A A . 3 MET HB3 1 1
6 5406 1 1 3 MET HE1 H -6.026 14.940 8.411 1.00 . A A . 3 MET HE1 1 1
6 5407 1 1 3 MET HE2 H -5.580 14.144 9.921 1.00 . A A . 3 MET HE2 1 1
6 5408 1 1 3 MET HE3 H -6.169 15.808 9.941 1.00 . A A . 3 MET HE3 1 1
6 5409 1 1 3 MET HG3 H -3.718 13.407 8.523 1.00 . A A . 3 MET HG3 1 1
6 5410 1 1 3 MET N N -0.507 12.438 11.249 1.00 . A A . 3 MET N 1 1
6 5411 1 1 3 MET O O 0.564 14.743 10.117 1.00 . A A . 3 MET O 1 1
6 5412 1 1 3 MET SD S -3.908 15.679 9.208 1.00 . A A . 3 MET SD 1 1
6 5413 1 1 4 GLY C C 1.334 14.469 6.044 1.00 . A A . 4 GLY C 1 1
6 5414 1 1 4 GLY CA C 0.861 14.971 7.393 1.00 . A A . 4 GLY CA 1 1
6 5415 1 1 4 GLY H H -0.549 13.397 7.537 1.00 . A A . 4 GLY H 1 1
6 5416 1 1 4 GLY HA2 H 0.324 15.898 7.253 1.00 . A A . 4 GLY HA2 1 1
6 5417 1 1 4 GLY HA3 H 1.722 15.156 8.018 1.00 . A A . 4 GLY HA3 1 1
6 5418 1 1 4 GLY N N -0.009 14.022 8.065 1.00 . A A . 4 GLY N 1 1
6 5419 1 1 4 GLY O O 0.717 13.600 5.429 1.00 . A A . 4 GLY O 1 1
6 5420 1 1 5 PRO C C 3.625 13.237 4.292 1.00 . A A . 5 PRO C 1 1
6 5421 1 1 5 PRO CA C 3.036 14.644 4.271 1.00 . A A . 5 PRO CA 1 1
6 5422 1 1 5 PRO CB C 4.141 15.682 4.058 1.00 . A A . 5 PRO CB 1 1
6 5423 1 1 5 PRO CD C 3.244 16.067 6.241 1.00 . A A . 5 PRO CD 1 1
6 5424 1 1 5 PRO CG C 4.510 16.129 5.432 1.00 . A A . 5 PRO CG 1 1
6 5425 1 1 5 PRO HA H 2.312 14.718 3.473 1.00 . A A . 5 PRO HA 1 1
6 5426 1 1 5 PRO HB3 H 3.761 16.501 3.466 1.00 . A A . 5 PRO HB3 1 1
6 5427 1 1 5 PRO HD3 H 2.732 17.016 6.214 1.00 . A A . 5 PRO HD3 1 1
6 5428 1 1 5 PRO HG3 H 4.884 17.142 5.399 1.00 . A A . 5 PRO HG3 1 1
6 5429 1 1 5 PRO N N 2.456 15.025 5.562 1.00 . A A . 5 PRO N 1 1
6 5430 1 1 5 PRO O O 4.201 12.781 3.304 1.00 . A A . 5 PRO O 1 1
6 5431 1 1 6 ARG C C 3.901 10.436 4.256 1.00 . A A . 6 ARG C 1 1
6 5432 1 1 6 ARG CA C 3.995 11.201 5.573 1.00 . A A . 6 ARG CA 1 1
6 5433 1 1 6 ARG CB C 3.225 10.455 6.665 1.00 . A A . 6 ARG CB 1 1
6 5434 1 1 6 ARG CD C 2.599 10.304 9.093 1.00 . A A . 6 ARG CD 1 1
6 5435 1 1 6 ARG CG C 3.477 10.996 8.063 1.00 . A A . 6 ARG CG 1 1
6 5436 1 1 6 ARG CZ C 0.246 9.607 9.252 1.00 . A A . 6 ARG CZ 1 1
6 5437 1 1 6 ARG H H 3.009 12.974 6.176 1.00 . A A . 6 ARG H 1 1
6 5438 1 1 6 ARG HA H 5.033 11.272 5.860 1.00 . A A . 6 ARG HA 1 1
6 5439 1 1 6 ARG HB3 H 3.516 9.416 6.647 1.00 . A A . 6 ARG HB3 1 1
6 5440 1 1 6 ARG HD3 H 2.778 10.752 10.059 1.00 . A A . 6 ARG HD3 1 1
6 5441 1 1 6 ARG HE H 0.909 11.143 8.167 1.00 . A A . 6 ARG HE 1 1
6 5442 1 1 6 ARG HG3 H 3.262 12.055 8.073 1.00 . A A . 6 ARG HG3 1 1
6 5443 1 1 6 ARG HH11 H 1.538 8.490 10.332 1.00 . A A . 6 ARG HH11 1 1
6 5444 1 1 6 ARG HH12 H -0.123 8.010 10.435 1.00 . A A . 6 ARG HH12 1 1
6 5445 1 1 6 ARG HH21 H -1.281 10.521 8.294 1.00 . A A . 6 ARG HH21 1 1
6 5446 1 1 6 ARG HH22 H -1.726 9.165 9.275 1.00 . A A . 6 ARG HH22 1 1
6 5447 1 1 6 ARG N N 3.477 12.556 5.423 1.00 . A A . 6 ARG N 1 1
6 5448 1 1 6 ARG NE N 1.179 10.421 8.772 1.00 . A A . 6 ARG NE 1 1
6 5449 1 1 6 ARG NH1 N 0.582 8.621 10.074 1.00 . A A . 6 ARG NH1 1 1
6 5450 1 1 6 ARG NH2 N -1.025 9.779 8.913 1.00 . A A . 6 ARG NH2 1 1
6 5451 1 1 6 ARG O O 2.818 10.023 3.844 1.00 . A A . 6 ARG O 1 1
6 5452 1 1 7 GLU C C 5.223 8.031 2.559 1.00 . A A . 7 GLU C 1 1
6 5453 1 1 7 GLU CA C 5.088 9.534 2.332 1.00 . A A . 7 GLU CA 1 1
6 5454 1 1 7 GLU CB C 6.254 10.038 1.479 1.00 . A A . 7 GLU CB 1 1
6 5455 1 1 7 GLU CD C 7.716 11.771 2.594 1.00 . A A . 7 GLU CD 1 1
6 5456 1 1 7 GLU CG C 7.522 10.302 2.275 1.00 . A A . 7 GLU CG 1 1
6 5457 1 1 7 GLU H H 5.874 10.601 3.983 1.00 . A A . 7 GLU H 1 1
6 5458 1 1 7 GLU HA H 4.163 9.726 1.811 1.00 . A A . 7 GLU HA 1 1
6 5459 1 1 7 GLU HB3 H 5.959 10.959 0.998 1.00 . A A . 7 GLU HB3 1 1
6 5460 1 1 7 GLU HG3 H 8.370 9.958 1.702 1.00 . A A . 7 GLU HG3 1 1
6 5461 1 1 7 GLU N N 5.044 10.249 3.603 1.00 . A A . 7 GLU N 1 1
6 5462 1 1 7 GLU O O 6.239 7.556 3.066 1.00 . A A . 7 GLU O 1 1
6 5463 1 1 7 GLU OE1 O 6.916 12.317 3.383 1.00 . A A . 7 GLU OE1 1 1
6 5464 1 1 7 GLU OE2 O 8.665 12.376 2.054 1.00 . A A . 7 GLU OE2 1 1
6 5465 1 1 8 VAL C C 4.734 5.147 1.098 1.00 . A A . 8 VAL C 1 1
6 5466 1 1 8 VAL CA C 4.188 5.838 2.342 1.00 . A A . 8 VAL CA 1 1
6 5467 1 1 8 VAL CB C 2.773 5.305 2.634 1.00 . A A . 8 VAL CB 1 1
6 5468 1 1 8 VAL CG1 C 1.798 5.759 1.557 1.00 . A A . 8 VAL CG1 1 1
6 5469 1 1 8 VAL CG2 C 2.788 3.787 2.744 1.00 . A A . 8 VAL CG2 1 1
6 5470 1 1 8 VAL H H 3.404 7.723 1.785 1.00 . A A . 8 VAL H 1 1
6 5471 1 1 8 VAL HA H 4.822 5.596 3.183 1.00 . A A . 8 VAL HA 1 1
6 5472 1 1 8 VAL HB H 2.445 5.710 3.580 1.00 . A A . 8 VAL HB 1 1
6 5473 1 1 8 VAL HG11 H 1.676 6.831 1.614 1.00 . A A . 8 VAL HG11 1 1
6 5474 1 1 8 VAL HG12 H 2.185 5.491 0.585 1.00 . A A . 8 VAL HG12 1 1
6 5475 1 1 8 VAL HG13 H 0.844 5.279 1.711 1.00 . A A . 8 VAL HG13 1 1
6 5476 1 1 8 VAL HG21 H 3.533 3.386 2.074 1.00 . A A . 8 VAL HG21 1 1
6 5477 1 1 8 VAL HG22 H 3.026 3.502 3.759 1.00 . A A . 8 VAL HG22 1 1
6 5478 1 1 8 VAL HG23 H 1.817 3.398 2.480 1.00 . A A . 8 VAL HG23 1 1
6 5479 1 1 8 VAL N N 4.187 7.287 2.181 1.00 . A A . 8 VAL N 1 1
6 5480 1 1 8 VAL O O 4.292 5.417 -0.020 1.00 . A A . 8 VAL O 1 1
6 5481 1 1 9 THR C C 6.252 2.019 0.432 1.00 . A A . 9 THR C 1 1
6 5482 1 1 9 THR CA C 6.303 3.523 0.192 1.00 . A A . 9 THR CA 1 1
6 5483 1 1 9 THR CB C 7.768 3.946 -0.025 1.00 . A A . 9 THR CB 1 1
6 5484 1 1 9 THR CG2 C 7.886 5.461 -0.116 1.00 . A A . 9 THR CG2 1 1
6 5485 1 1 9 THR H H 6.007 4.081 2.211 1.00 . A A . 9 THR H 1 1
6 5486 1 1 9 THR HA H 5.747 3.754 -0.706 1.00 . A A . 9 THR HA 1 1
6 5487 1 1 9 THR HB H 8.119 3.516 -0.952 1.00 . A A . 9 THR HB 1 1
6 5488 1 1 9 THR HG1 H 9.427 3.921 1.043 1.00 . A A . 9 THR HG1 1 1
6 5489 1 1 9 THR HG21 H 7.008 5.861 -0.599 1.00 . A A . 9 THR HG21 1 1
6 5490 1 1 9 THR HG22 H 8.764 5.720 -0.690 1.00 . A A . 9 THR HG22 1 1
6 5491 1 1 9 THR HG23 H 7.970 5.875 0.878 1.00 . A A . 9 THR HG23 1 1
6 5492 1 1 9 THR N N 5.697 4.253 1.298 1.00 . A A . 9 THR N 1 1
6 5493 1 1 9 THR O O 6.347 1.558 1.569 1.00 . A A . 9 THR O 1 1
6 5494 1 1 9 THR OG1 O 8.582 3.463 1.050 1.00 . A A . 9 THR OG1 1 1
6 5495 1 1 10 MET C C 7.226 -0.840 -1.264 1.00 . A A . 10 MET C 1 1
6 5496 1 1 10 MET CA C 6.039 -0.197 -0.553 1.00 . A A . 10 MET CA 1 1
6 5497 1 1 10 MET CB C 4.730 -0.713 -1.154 1.00 . A A . 10 MET CB 1 1
6 5498 1 1 10 MET CE C 2.615 -1.464 -2.825 1.00 . A A . 10 MET CE 1 1
6 5499 1 1 10 MET CG C 3.501 0.044 -0.676 1.00 . A A . 10 MET CG 1 1
6 5500 1 1 10 MET H H 6.032 1.682 -1.527 1.00 . A A . 10 MET H 1 1
6 5501 1 1 10 MET HA H 6.073 -0.463 0.493 1.00 . A A . 10 MET HA 1 1
6 5502 1 1 10 MET HB3 H 4.611 -1.753 -0.890 1.00 . A A . 10 MET HB3 1 1
6 5503 1 1 10 MET HE1 H 3.110 -2.186 -2.194 1.00 . A A . 10 MET HE1 1 1
6 5504 1 1 10 MET HE2 H 1.737 -1.913 -3.266 1.00 . A A . 10 MET HE2 1 1
6 5505 1 1 10 MET HE3 H 3.289 -1.149 -3.608 1.00 . A A . 10 MET HE3 1 1
6 5506 1 1 10 MET HG3 H 3.768 1.080 -0.531 1.00 . A A . 10 MET HG3 1 1
6 5507 1 1 10 MET N N 6.101 1.257 -0.647 1.00 . A A . 10 MET N 1 1
6 5508 1 1 10 MET O O 7.324 -0.802 -2.490 1.00 . A A . 10 MET O 1 1
6 5509 1 1 10 MET SD S 2.132 -0.045 -1.846 1.00 . A A . 10 MET SD 1 1
6 5510 1 1 11 LYS C C 9.034 -3.553 -1.325 1.00 . A A . 11 LYS C 1 1
6 5511 1 1 11 LYS CA C 9.309 -2.080 -1.038 1.00 . A A . 11 LYS CA 1 1
6 5512 1 1 11 LYS CB C 10.489 -1.948 -0.072 1.00 . A A . 11 LYS CB 1 1
6 5513 1 1 11 LYS CD C 13.000 -1.890 -0.058 1.00 . A A . 11 LYS CD 1 1
6 5514 1 1 11 LYS CE C 14.196 -1.783 -0.992 1.00 . A A . 11 LYS CE 1 1
6 5515 1 1 11 LYS CG C 11.735 -1.359 -0.712 1.00 . A A . 11 LYS CG 1 1
6 5516 1 1 11 LYS H H 7.995 -1.425 0.487 1.00 . A A . 11 LYS H 1 1
6 5517 1 1 11 LYS HA H 9.556 -1.586 -1.965 1.00 . A A . 11 LYS HA 1 1
6 5518 1 1 11 LYS HB3 H 10.736 -2.928 0.310 1.00 . A A . 11 LYS HB3 1 1
6 5519 1 1 11 LYS HD3 H 12.851 -2.927 0.205 1.00 . A A . 11 LYS HD3 1 1
6 5520 1 1 11 LYS HE3 H 14.946 -1.161 -0.524 1.00 . A A . 11 LYS HE3 1 1
6 5521 1 1 11 LYS HG3 H 11.708 -0.285 -0.606 1.00 . A A . 11 LYS HG3 1 1
6 5522 1 1 11 LYS HZ1 H 15.502 -3.358 -0.571 1.00 . A A . 11 LYS HZ1 1 1
6 5523 1 1 11 LYS HZ2 H 15.244 -3.104 -2.224 1.00 . A A . 11 LYS HZ2 1 1
6 5524 1 1 11 LYS HZ3 H 14.047 -3.845 -1.286 1.00 . A A . 11 LYS HZ3 1 1
6 5525 1 1 11 LYS N N 8.128 -1.429 -0.485 1.00 . A A . 11 LYS N 1 1
6 5526 1 1 11 LYS NZ N 14.789 -3.117 -1.289 1.00 . A A . 11 LYS NZ 1 1
6 5527 1 1 11 LYS O O 8.497 -4.270 -0.480 1.00 . A A . 11 LYS O 1 1
6 5528 1 1 12 LYS C C 9.667 -6.340 -1.819 1.00 . A A . 12 LYS C 1 1
6 5529 1 1 12 LYS CA C 9.203 -5.386 -2.916 1.00 . A A . 12 LYS CA 1 1
6 5530 1 1 12 LYS CB C 9.957 -5.683 -4.215 1.00 . A A . 12 LYS CB 1 1
6 5531 1 1 12 LYS CD C 9.337 -6.312 -6.566 1.00 . A A . 12 LYS CD 1 1
6 5532 1 1 12 LYS CE C 10.776 -6.206 -7.044 1.00 . A A . 12 LYS CE 1 1
6 5533 1 1 12 LYS CG C 9.265 -6.704 -5.100 1.00 . A A . 12 LYS CG 1 1
6 5534 1 1 12 LYS H H 9.831 -3.378 -3.149 1.00 . A A . 12 LYS H 1 1
6 5535 1 1 12 LYS HA H 8.148 -5.533 -3.081 1.00 . A A . 12 LYS HA 1 1
6 5536 1 1 12 LYS HB3 H 10.940 -6.057 -3.969 1.00 . A A . 12 LYS HB3 1 1
6 5537 1 1 12 LYS HD3 H 8.851 -5.355 -6.698 1.00 . A A . 12 LYS HD3 1 1
6 5538 1 1 12 LYS HE3 H 11.271 -7.150 -6.869 1.00 . A A . 12 LYS HE3 1 1
6 5539 1 1 12 LYS HG3 H 8.227 -6.778 -4.806 1.00 . A A . 12 LYS HG3 1 1
6 5540 1 1 12 LYS HZ1 H 9.910 -5.929 -8.925 1.00 . A A . 12 LYS HZ1 1 1
6 5541 1 1 12 LYS HZ2 H 11.479 -6.558 -8.980 1.00 . A A . 12 LYS HZ2 1 1
6 5542 1 1 12 LYS HZ3 H 11.236 -4.922 -8.627 1.00 . A A . 12 LYS HZ3 1 1
6 5543 1 1 12 LYS N N 9.407 -3.998 -2.519 1.00 . A A . 12 LYS N 1 1
6 5544 1 1 12 LYS NZ N 10.856 -5.881 -8.496 1.00 . A A . 12 LYS NZ 1 1
6 5545 1 1 12 LYS O O 10.812 -6.278 -1.372 1.00 . A A . 12 LYS O 1 1
6 5546 1 1 13 GLY C C 9.022 -7.574 1.039 1.00 . A A . 13 GLY C 1 1
6 5547 1 1 13 GLY CA C 9.106 -8.177 -0.350 1.00 . A A . 13 GLY CA 1 1
6 5548 1 1 13 GLY H H 7.871 -7.225 -1.783 1.00 . A A . 13 GLY H 1 1
6 5549 1 1 13 GLY HA2 H 8.425 -9.013 -0.410 1.00 . A A . 13 GLY HA2 1 1
6 5550 1 1 13 GLY HA3 H 10.112 -8.532 -0.515 1.00 . A A . 13 GLY HA3 1 1
6 5551 1 1 13 GLY N N 8.769 -7.223 -1.390 1.00 . A A . 13 GLY N 1 1
6 5552 1 1 13 GLY O O 9.874 -7.835 1.888 1.00 . A A . 13 GLY O 1 1
6 5553 1 1 14 ASP C C 6.351 -6.236 3.018 1.00 . A A . 14 ASP C 1 1
6 5554 1 1 14 ASP CA C 7.803 -6.124 2.566 1.00 . A A . 14 ASP CA 1 1
6 5555 1 1 14 ASP CB C 8.215 -4.653 2.495 1.00 . A A . 14 ASP CB 1 1
6 5556 1 1 14 ASP CG C 8.879 -4.176 3.773 1.00 . A A . 14 ASP CG 1 1
6 5557 1 1 14 ASP H H 7.348 -6.597 0.552 1.00 . A A . 14 ASP H 1 1
6 5558 1 1 14 ASP HA H 8.431 -6.631 3.282 1.00 . A A . 14 ASP HA 1 1
6 5559 1 1 14 ASP HB3 H 7.338 -4.047 2.319 1.00 . A A . 14 ASP HB3 1 1
6 5560 1 1 14 ASP N N 7.994 -6.766 1.270 1.00 . A A . 14 ASP N 1 1
6 5561 1 1 14 ASP O O 5.434 -6.257 2.197 1.00 . A A . 14 ASP O 1 1
6 5562 1 1 14 ASP OD1 O 8.499 -4.667 4.856 1.00 . A A . 14 ASP OD1 1 1
6 5563 1 1 14 ASP OD2 O 9.777 -3.313 3.688 1.00 . A A . 14 ASP OD2 1 1
6 5564 1 1 15 ILE C C 4.291 -5.064 5.350 1.00 . A A . 15 ILE C 1 1
6 5565 1 1 15 ILE CA C 4.809 -6.422 4.891 1.00 . A A . 15 ILE CA 1 1
6 5566 1 1 15 ILE CB C 4.776 -7.400 6.081 1.00 . A A . 15 ILE CB 1 1
6 5567 1 1 15 ILE CD1 C 5.849 -9.551 6.916 1.00 . A A . 15 ILE CD1 1 1
6 5568 1 1 15 ILE CG1 C 5.486 -8.705 5.715 1.00 . A A . 15 ILE CG1 1 1
6 5569 1 1 15 ILE CG2 C 3.339 -7.674 6.501 1.00 . A A . 15 ILE CG2 1 1
6 5570 1 1 15 ILE H H 6.920 -6.291 4.934 1.00 . A A . 15 ILE H 1 1
6 5571 1 1 15 ILE HA H 4.155 -6.803 4.119 1.00 . A A . 15 ILE HA 1 1
6 5572 1 1 15 ILE HB H 5.287 -6.940 6.911 1.00 . A A . 15 ILE HB 1 1
6 5573 1 1 15 ILE HD11 H 6.042 -8.911 7.763 1.00 . A A . 15 ILE HD11 1 1
6 5574 1 1 15 ILE HD12 H 5.034 -10.220 7.146 1.00 . A A . 15 ILE HD12 1 1
6 5575 1 1 15 ILE HD13 H 6.736 -10.129 6.693 1.00 . A A . 15 ILE HD13 1 1
6 5576 1 1 15 ILE HG13 H 6.399 -8.473 5.184 1.00 . A A . 15 ILE HG13 1 1
6 5577 1 1 15 ILE HG21 H 3.005 -8.601 6.060 1.00 . A A . 15 ILE HG21 1 1
6 5578 1 1 15 ILE HG22 H 3.288 -7.750 7.577 1.00 . A A . 15 ILE HG22 1 1
6 5579 1 1 15 ILE HG23 H 2.706 -6.866 6.167 1.00 . A A . 15 ILE HG23 1 1
6 5580 1 1 15 ILE N N 6.149 -6.311 4.330 1.00 . A A . 15 ILE N 1 1
6 5581 1 1 15 ILE O O 5.026 -4.276 5.948 1.00 . A A . 15 ILE O 1 1
6 5582 1 1 16 LEU C C 0.974 -3.750 5.942 1.00 . A A . 16 LEU C 1 1
6 5583 1 1 16 LEU CA C 2.402 -3.532 5.456 1.00 . A A . 16 LEU CA 1 1
6 5584 1 1 16 LEU CB C 2.408 -2.558 4.277 1.00 . A A . 16 LEU CB 1 1
6 5585 1 1 16 LEU CD1 C 3.019 -3.488 2.030 1.00 . A A . 16 LEU CD1 1 1
6 5586 1 1 16 LEU CD2 C 4.122 -1.400 2.858 1.00 . A A . 16 LEU CD2 1 1
6 5587 1 1 16 LEU CG C 3.530 -2.745 3.255 1.00 . A A . 16 LEU CG 1 1
6 5588 1 1 16 LEU H H 2.485 -5.462 4.591 1.00 . A A . 16 LEU H 1 1
6 5589 1 1 16 LEU HA H 2.984 -3.110 6.263 1.00 . A A . 16 LEU HA 1 1
6 5590 1 1 16 LEU HB3 H 2.487 -1.556 4.676 1.00 . A A . 16 LEU HB3 1 1
6 5591 1 1 16 LEU HD11 H 1.956 -3.331 1.932 1.00 . A A . 16 LEU HD11 1 1
6 5592 1 1 16 LEU HD12 H 3.219 -4.544 2.140 1.00 . A A . 16 LEU HD12 1 1
6 5593 1 1 16 LEU HD13 H 3.522 -3.116 1.149 1.00 . A A . 16 LEU HD13 1 1
6 5594 1 1 16 LEU HD21 H 5.084 -1.276 3.332 1.00 . A A . 16 LEU HD21 1 1
6 5595 1 1 16 LEU HD22 H 3.458 -0.608 3.177 1.00 . A A . 16 LEU HD22 1 1
6 5596 1 1 16 LEU HD23 H 4.240 -1.362 1.786 1.00 . A A . 16 LEU HD23 1 1
6 5597 1 1 16 LEU HG H 4.318 -3.339 3.700 1.00 . A A . 16 LEU HG 1 1
6 5598 1 1 16 LEU N N 3.020 -4.795 5.070 1.00 . A A . 16 LEU N 1 1
6 5599 1 1 16 LEU O O 0.141 -4.308 5.227 1.00 . A A . 16 LEU O 1 1
6 5600 1 1 17 THR C C -1.720 -3.156 6.718 1.00 . A A . 17 THR C 1 1
6 5601 1 1 17 THR CA C -0.633 -3.451 7.746 1.00 . A A . 17 THR CA 1 1
6 5602 1 1 17 THR CB C -0.821 -2.518 8.957 1.00 . A A . 17 THR CB 1 1
6 5603 1 1 17 THR CG2 C -2.238 -2.618 9.502 1.00 . A A . 17 THR CG2 1 1
6 5604 1 1 17 THR H H 1.401 -2.869 7.684 1.00 . A A . 17 THR H 1 1
6 5605 1 1 17 THR HA H -0.738 -4.472 8.085 1.00 . A A . 17 THR HA 1 1
6 5606 1 1 17 THR HB H -0.645 -1.501 8.639 1.00 . A A . 17 THR HB 1 1
6 5607 1 1 17 THR HG1 H 0.974 -2.481 9.772 1.00 . A A . 17 THR HG1 1 1
6 5608 1 1 17 THR HG21 H -2.782 -1.717 9.260 1.00 . A A . 17 THR HG21 1 1
6 5609 1 1 17 THR HG22 H -2.204 -2.741 10.574 1.00 . A A . 17 THR HG22 1 1
6 5610 1 1 17 THR HG23 H -2.735 -3.467 9.058 1.00 . A A . 17 THR HG23 1 1
6 5611 1 1 17 THR N N 0.695 -3.305 7.164 1.00 . A A . 17 THR N 1 1
6 5612 1 1 17 THR O O -1.820 -2.041 6.207 1.00 . A A . 17 THR O 1 1
6 5613 1 1 17 THR OG1 O 0.116 -2.855 9.985 1.00 . A A . 17 THR OG1 1 1
6 5614 1 1 18 LEU C C -4.611 -2.953 5.910 1.00 . A A . 18 LEU C 1 1
6 5615 1 1 18 LEU CA C -3.614 -4.012 5.452 1.00 . A A . 18 LEU CA 1 1
6 5616 1 1 18 LEU CB C -4.331 -5.347 5.245 1.00 . A A . 18 LEU CB 1 1
6 5617 1 1 18 LEU CD1 C -6.265 -6.271 3.944 1.00 . A A . 18 LEU CD1 1 1
6 5618 1 1 18 LEU CD2 C -5.016 -4.283 3.082 1.00 . A A . 18 LEU CD2 1 1
6 5619 1 1 18 LEU CG C -4.907 -5.592 3.850 1.00 . A A . 18 LEU CG 1 1
6 5620 1 1 18 LEU H H -2.404 -5.030 6.859 1.00 . A A . 18 LEU H 1 1
6 5621 1 1 18 LEU HA H -3.179 -3.699 4.515 1.00 . A A . 18 LEU HA 1 1
6 5622 1 1 18 LEU HB3 H -5.146 -5.398 5.954 1.00 . A A . 18 LEU HB3 1 1
6 5623 1 1 18 LEU HD11 H -7.019 -5.536 4.181 1.00 . A A . 18 LEU HD11 1 1
6 5624 1 1 18 LEU HD12 H -6.238 -7.022 4.719 1.00 . A A . 18 LEU HD12 1 1
6 5625 1 1 18 LEU HD13 H -6.500 -6.738 2.999 1.00 . A A . 18 LEU HD13 1 1
6 5626 1 1 18 LEU HD21 H -5.349 -3.502 3.748 1.00 . A A . 18 LEU HD21 1 1
6 5627 1 1 18 LEU HD22 H -5.727 -4.396 2.276 1.00 . A A . 18 LEU HD22 1 1
6 5628 1 1 18 LEU HD23 H -4.050 -4.023 2.675 1.00 . A A . 18 LEU HD23 1 1
6 5629 1 1 18 LEU HG H -4.244 -6.248 3.303 1.00 . A A . 18 LEU HG 1 1
6 5630 1 1 18 LEU N N -2.533 -4.164 6.419 1.00 . A A . 18 LEU N 1 1
6 5631 1 1 18 LEU O O -5.709 -3.274 6.366 1.00 . A A . 18 LEU O 1 1
6 5632 1 1 19 LEU C C -6.382 -0.585 5.386 1.00 . A A . 19 LEU C 1 1
6 5633 1 1 19 LEU CA C -5.082 -0.581 6.184 1.00 . A A . 19 LEU CA 1 1
6 5634 1 1 19 LEU CB C -4.356 0.751 5.989 1.00 . A A . 19 LEU CB 1 1
6 5635 1 1 19 LEU CD1 C -2.766 0.229 7.855 1.00 . A A . 19 LEU CD1 1 1
6 5636 1 1 19 LEU CD2 C -2.783 2.512 6.832 1.00 . A A . 19 LEU CD2 1 1
6 5637 1 1 19 LEU CG C -3.628 1.306 7.214 1.00 . A A . 19 LEU CG 1 1
6 5638 1 1 19 LEU H H -3.336 -1.496 5.414 1.00 . A A . 19 LEU H 1 1
6 5639 1 1 19 LEU HA H -5.316 -0.704 7.231 1.00 . A A . 19 LEU HA 1 1
6 5640 1 1 19 LEU HB3 H -5.086 1.484 5.677 1.00 . A A . 19 LEU HB3 1 1
6 5641 1 1 19 LEU HD11 H -3.058 -0.739 7.476 1.00 . A A . 19 LEU HD11 1 1
6 5642 1 1 19 LEU HD12 H -2.900 0.252 8.927 1.00 . A A . 19 LEU HD12 1 1
6 5643 1 1 19 LEU HD13 H -1.728 0.411 7.619 1.00 . A A . 19 LEU HD13 1 1
6 5644 1 1 19 LEU HD21 H -1.912 2.181 6.286 1.00 . A A . 19 LEU HD21 1 1
6 5645 1 1 19 LEU HD22 H -2.471 3.030 7.727 1.00 . A A . 19 LEU HD22 1 1
6 5646 1 1 19 LEU HD23 H -3.365 3.178 6.214 1.00 . A A . 19 LEU HD23 1 1
6 5647 1 1 19 LEU HG H -4.359 1.625 7.944 1.00 . A A . 19 LEU HG 1 1
6 5648 1 1 19 LEU N N -4.222 -1.689 5.785 1.00 . A A . 19 LEU N 1 1
6 5649 1 1 19 LEU O O -6.619 -1.477 4.572 1.00 . A A . 19 LEU O 1 1
6 5650 1 1 20 ASN C C -8.333 0.229 3.441 1.00 . A A . 20 ASN C 1 1
6 5651 1 1 20 ASN CA C -8.497 0.530 4.928 1.00 . A A . 20 ASN CA 1 1
6 5652 1 1 20 ASN CB C -9.081 1.932 5.113 1.00 . A A . 20 ASN CB 1 1
6 5653 1 1 20 ASN CG C -10.425 1.909 5.814 1.00 . A A . 20 ASN CG 1 1
6 5654 1 1 20 ASN H H -6.976 1.099 6.287 1.00 . A A . 20 ASN H 1 1
6 5655 1 1 20 ASN HA H -9.174 -0.192 5.358 1.00 . A A . 20 ASN HA 1 1
6 5656 1 1 20 ASN HB3 H -9.208 2.394 4.145 1.00 . A A . 20 ASN HB3 1 1
6 5657 1 1 20 ASN HD21 H -11.352 1.602 4.082 1.00 . A A . 20 ASN HD21 1 1
6 5658 1 1 20 ASN HD22 H -12.373 1.699 5.473 1.00 . A A . 20 ASN HD22 1 1
6 5659 1 1 20 ASN N N -7.221 0.418 5.626 1.00 . A A . 20 ASN N 1 1
6 5660 1 1 20 ASN ND2 N -11.491 1.717 5.046 1.00 . A A . 20 ASN ND2 1 1
6 5661 1 1 20 ASN O O -7.778 1.032 2.692 1.00 . A A . 20 ASN O 1 1
6 5662 1 1 20 ASN OD1 O -10.505 2.062 7.033 1.00 . A A . 20 ASN OD1 1 1
6 5663 1 1 21 SER C C -10.023 -1.051 0.883 1.00 . A A . 21 SER C 1 1
6 5664 1 1 21 SER CA C -8.723 -1.345 1.626 1.00 . A A . 21 SER CA 1 1
6 5665 1 1 21 SER CB C -8.395 -2.837 1.532 1.00 . A A . 21 SER CB 1 1
6 5666 1 1 21 SER H H -9.250 -1.534 3.669 1.00 . A A . 21 SER H 1 1
6 5667 1 1 21 SER HA H -7.925 -0.781 1.168 1.00 . A A . 21 SER HA 1 1
6 5668 1 1 21 SER HB3 H -8.189 -3.221 2.521 1.00 . A A . 21 SER HB3 1 1
6 5669 1 1 21 SER HG H -9.666 -3.234 0.095 1.00 . A A . 21 SER HG 1 1
6 5670 1 1 21 SER N N -8.818 -0.936 3.021 1.00 . A A . 21 SER N 1 1
6 5671 1 1 21 SER O O -10.241 -1.535 -0.228 1.00 . A A . 21 SER O 1 1
6 5672 1 1 21 SER OG O -9.478 -3.563 0.978 1.00 . A A . 21 SER OG 1 1
6 5673 1 1 22 THR C C -12.023 0.337 -0.594 1.00 . A A . 22 THR C 1 1
6 5674 1 1 22 THR CA C -12.164 0.106 0.905 1.00 . A A . 22 THR CA 1 1
6 5675 1 1 22 THR CB C -12.754 1.371 1.557 1.00 . A A . 22 THR CB 1 1
6 5676 1 1 22 THR CG2 C -11.740 2.505 1.550 1.00 . A A . 22 THR CG2 1 1
6 5677 1 1 22 THR H H -10.655 0.100 2.390 1.00 . A A . 22 THR H 1 1
6 5678 1 1 22 THR HA H -12.851 -0.712 1.071 1.00 . A A . 22 THR HA 1 1
6 5679 1 1 22 THR HB H -13.012 1.144 2.581 1.00 . A A . 22 THR HB 1 1
6 5680 1 1 22 THR HG1 H -14.702 1.645 1.420 1.00 . A A . 22 THR HG1 1 1
6 5681 1 1 22 THR HG21 H -11.993 3.218 2.321 1.00 . A A . 22 THR HG21 1 1
6 5682 1 1 22 THR HG22 H -11.754 2.994 0.588 1.00 . A A . 22 THR HG22 1 1
6 5683 1 1 22 THR HG23 H -10.755 2.108 1.738 1.00 . A A . 22 THR HG23 1 1
6 5684 1 1 22 THR N N -10.885 -0.254 1.506 1.00 . A A . 22 THR N 1 1
6 5685 1 1 22 THR O O -12.860 -0.101 -1.381 1.00 . A A . 22 THR O 1 1
6 5686 1 1 22 THR OG1 O -13.936 1.776 0.856 1.00 . A A . 22 THR OG1 1 1
6 5687 1 1 23 ASN C C -10.333 0.050 -3.149 1.00 . A A . 23 ASN C 1 1
6 5688 1 1 23 ASN CA C -10.705 1.321 -2.389 1.00 . A A . 23 ASN CA 1 1
6 5689 1 1 23 ASN CB C -9.587 2.356 -2.526 1.00 . A A . 23 ASN CB 1 1
6 5690 1 1 23 ASN CG C -10.118 3.740 -2.846 1.00 . A A . 23 ASN CG 1 1
6 5691 1 1 23 ASN H H -10.324 1.355 -0.307 1.00 . A A . 23 ASN H 1 1
6 5692 1 1 23 ASN HA H -11.612 1.725 -2.811 1.00 . A A . 23 ASN HA 1 1
6 5693 1 1 23 ASN HB3 H -8.919 2.054 -3.319 1.00 . A A . 23 ASN HB3 1 1
6 5694 1 1 23 ASN HD21 H -10.298 3.255 -4.766 1.00 . A A . 23 ASN HD21 1 1
6 5695 1 1 23 ASN HD22 H -10.772 4.864 -4.351 1.00 . A A . 23 ASN HD22 1 1
6 5696 1 1 23 ASN N N -10.956 1.030 -0.982 1.00 . A A . 23 ASN N 1 1
6 5697 1 1 23 ASN ND2 N -10.426 3.977 -4.116 1.00 . A A . 23 ASN ND2 1 1
6 5698 1 1 23 ASN O O -9.353 -0.618 -2.820 1.00 . A A . 23 ASN O 1 1
6 5699 1 1 23 ASN OD1 O -10.248 4.587 -1.962 1.00 . A A . 23 ASN OD1 1 1
6 5700 1 1 24 LYS C C -9.641 -1.279 -5.853 1.00 . A A . 24 LYS C 1 1
6 5701 1 1 24 LYS CA C -10.875 -1.463 -4.977 1.00 . A A . 24 LYS CA 1 1
6 5702 1 1 24 LYS CB C -12.093 -1.772 -5.849 1.00 . A A . 24 LYS CB 1 1
6 5703 1 1 24 LYS CD C -13.267 -3.806 -6.742 1.00 . A A . 24 LYS CD 1 1
6 5704 1 1 24 LYS CE C -14.569 -3.212 -7.255 1.00 . A A . 24 LYS CE 1 1
6 5705 1 1 24 LYS CG C -12.778 -3.082 -5.499 1.00 . A A . 24 LYS CG 1 1
6 5706 1 1 24 LYS H H -11.888 0.298 -4.381 1.00 . A A . 24 LYS H 1 1
6 5707 1 1 24 LYS HA H -10.704 -2.292 -4.305 1.00 . A A . 24 LYS HA 1 1
6 5708 1 1 24 LYS HB3 H -11.777 -1.821 -6.882 1.00 . A A . 24 LYS HB3 1 1
6 5709 1 1 24 LYS HD3 H -13.426 -4.848 -6.502 1.00 . A A . 24 LYS HD3 1 1
6 5710 1 1 24 LYS HE3 H -14.510 -2.135 -7.188 1.00 . A A . 24 LYS HE3 1 1
6 5711 1 1 24 LYS HG3 H -13.621 -2.876 -4.856 1.00 . A A . 24 LYS HG3 1 1
6 5712 1 1 24 LYS HZ1 H -15.849 -3.502 -8.881 1.00 . A A . 24 LYS HZ1 1 1
6 5713 1 1 24 LYS HZ2 H -14.549 -4.583 -8.831 1.00 . A A . 24 LYS HZ2 1 1
6 5714 1 1 24 LYS HZ3 H -14.299 -2.980 -9.314 1.00 . A A . 24 LYS HZ3 1 1
6 5715 1 1 24 LYS N N -11.121 -0.275 -4.167 1.00 . A A . 24 LYS N 1 1
6 5716 1 1 24 LYS NZ N -14.835 -3.596 -8.670 1.00 . A A . 24 LYS NZ 1 1
6 5717 1 1 24 LYS O O -8.876 -2.218 -6.071 1.00 . A A . 24 LYS O 1 1
6 5718 1 1 25 ASP C C -7.124 0.723 -6.370 1.00 . A A . 25 ASP C 1 1
6 5719 1 1 25 ASP CA C -8.310 0.247 -7.204 1.00 . A A . 25 ASP CA 1 1
6 5720 1 1 25 ASP CB C -8.687 1.314 -8.234 1.00 . A A . 25 ASP CB 1 1
6 5721 1 1 25 ASP CG C -9.874 0.905 -9.083 1.00 . A A . 25 ASP CG 1 1
6 5722 1 1 25 ASP H H -10.098 0.646 -6.143 1.00 . A A . 25 ASP H 1 1
6 5723 1 1 25 ASP HA H -8.029 -0.657 -7.723 1.00 . A A . 25 ASP HA 1 1
6 5724 1 1 25 ASP HB3 H -7.843 1.490 -8.885 1.00 . A A . 25 ASP HB3 1 1
6 5725 1 1 25 ASP N N -9.453 -0.062 -6.352 1.00 . A A . 25 ASP N 1 1
6 5726 1 1 25 ASP O O -6.057 1.020 -6.906 1.00 . A A . 25 ASP O 1 1
6 5727 1 1 25 ASP OD1 O -9.664 0.203 -10.095 1.00 . A A . 25 ASP OD1 1 1
6 5728 1 1 25 ASP OD2 O -11.011 1.287 -8.738 1.00 . A A . 25 ASP OD2 1 1
6 5729 1 1 26 TRP C C -6.468 0.648 -2.758 1.00 . A A . 26 TRP C 1 1
6 5730 1 1 26 TRP CA C -6.267 1.234 -4.151 1.00 . A A . 26 TRP CA 1 1
6 5731 1 1 26 TRP CB C -6.236 2.761 -4.077 1.00 . A A . 26 TRP CB 1 1
6 5732 1 1 26 TRP CD1 C -6.634 3.578 -6.474 1.00 . A A . 26 TRP CD1 1 1
6 5733 1 1 26 TRP CD2 C -4.574 3.979 -5.694 1.00 . A A . 26 TRP CD2 1 1
6 5734 1 1 26 TRP CE2 C -4.661 4.474 -7.010 1.00 . A A . 26 TRP CE2 1 1
6 5735 1 1 26 TRP CE3 C -3.369 4.121 -5.000 1.00 . A A . 26 TRP CE3 1 1
6 5736 1 1 26 TRP CG C -5.847 3.412 -5.370 1.00 . A A . 26 TRP CG 1 1
6 5737 1 1 26 TRP CH2 C -2.421 5.222 -6.940 1.00 . A A . 26 TRP CH2 1 1
6 5738 1 1 26 TRP CZ2 C -3.589 5.096 -7.644 1.00 . A A . 26 TRP CZ2 1 1
6 5739 1 1 26 TRP CZ3 C -2.306 4.740 -5.631 1.00 . A A . 26 TRP CZ3 1 1
6 5740 1 1 26 TRP H H -8.194 0.541 -4.691 1.00 . A A . 26 TRP H 1 1
6 5741 1 1 26 TRP HA H -5.325 0.882 -4.544 1.00 . A A . 26 TRP HA 1 1
6 5742 1 1 26 TRP HB3 H -5.524 3.063 -3.324 1.00 . A A . 26 TRP HB3 1 1
6 5743 1 1 26 TRP HD1 H -7.660 3.249 -6.543 1.00 . A A . 26 TRP HD1 1 1
6 5744 1 1 26 TRP HE1 H -6.274 4.449 -8.351 1.00 . A A . 26 TRP HE1 1 1
6 5745 1 1 26 TRP HE3 H -3.261 3.757 -3.990 1.00 . A A . 26 TRP HE3 1 1
6 5746 1 1 26 TRP HH2 H -1.565 5.697 -7.393 1.00 . A A . 26 TRP HH2 1 1
6 5747 1 1 26 TRP HZ2 H -3.661 5.473 -8.654 1.00 . A A . 26 TRP HZ2 1 1
6 5748 1 1 26 TRP HZ3 H -1.367 4.857 -5.110 1.00 . A A . 26 TRP HZ3 1 1
6 5749 1 1 26 TRP N N -7.320 0.792 -5.059 1.00 . A A . 26 TRP N 1 1
6 5750 1 1 26 TRP NE1 N -5.927 4.215 -7.464 1.00 . A A . 26 TRP NE1 1 1
6 5751 1 1 26 TRP O O -7.534 0.800 -2.159 1.00 . A A . 26 TRP O 1 1
6 5752 1 1 27 TRP C C -4.619 0.122 0.064 1.00 . A A . 27 TRP C 1 1
6 5753 1 1 27 TRP CA C -5.507 -0.628 -0.924 1.00 . A A . 27 TRP CA 1 1
6 5754 1 1 27 TRP CB C -5.085 -2.097 -0.992 1.00 . A A . 27 TRP CB 1 1
6 5755 1 1 27 TRP CD1 C -7.534 -2.719 -1.426 1.00 . A A . 27 TRP CD1 1 1
6 5756 1 1 27 TRP CD2 C -6.213 -4.461 -0.940 1.00 . A A . 27 TRP CD2 1 1
6 5757 1 1 27 TRP CE2 C -7.523 -4.935 -1.155 1.00 . A A . 27 TRP CE2 1 1
6 5758 1 1 27 TRP CE3 C -5.208 -5.378 -0.622 1.00 . A A . 27 TRP CE3 1 1
6 5759 1 1 27 TRP CG C -6.242 -3.041 -1.119 1.00 . A A . 27 TRP CG 1 1
6 5760 1 1 27 TRP CH2 C -6.846 -7.161 -0.746 1.00 . A A . 27 TRP CH2 1 1
6 5761 1 1 27 TRP CZ2 C -7.850 -6.285 -1.059 1.00 . A A . 27 TRP CZ2 1 1
6 5762 1 1 27 TRP CZ3 C -5.536 -6.718 -0.527 1.00 . A A . 27 TRP CZ3 1 1
6 5763 1 1 27 TRP H H -4.618 -0.107 -2.774 1.00 . A A . 27 TRP H 1 1
6 5764 1 1 27 TRP HA H -6.531 -0.572 -0.585 1.00 . A A . 27 TRP HA 1 1
6 5765 1 1 27 TRP HB3 H -4.544 -2.350 -0.093 1.00 . A A . 27 TRP HB3 1 1
6 5766 1 1 27 TRP HD1 H -7.881 -1.714 -1.618 1.00 . A A . 27 TRP HD1 1 1
6 5767 1 1 27 TRP HE1 H -9.269 -3.882 -1.644 1.00 . A A . 27 TRP HE1 1 1
6 5768 1 1 27 TRP HE3 H -4.192 -5.056 -0.450 1.00 . A A . 27 TRP HE3 1 1
6 5769 1 1 27 TRP HH2 H -7.056 -8.216 -0.661 1.00 . A A . 27 TRP HH2 1 1
6 5770 1 1 27 TRP HZ2 H -8.856 -6.643 -1.226 1.00 . A A . 27 TRP HZ2 1 1
6 5771 1 1 27 TRP HZ3 H -4.772 -7.441 -0.282 1.00 . A A . 27 TRP HZ3 1 1
6 5772 1 1 27 TRP N N -5.441 -0.020 -2.247 1.00 . A A . 27 TRP N 1 1
6 5773 1 1 27 TRP NE1 N -8.309 -3.853 -1.448 1.00 . A A . 27 TRP NE1 1 1
6 5774 1 1 27 TRP O O -3.393 0.041 -0.002 1.00 . A A . 27 TRP O 1 1
6 5775 1 1 28 LYS C C -3.630 0.702 2.824 1.00 . A A . 28 LYS C 1 1
6 5776 1 1 28 LYS CA C -4.515 1.616 1.983 1.00 . A A . 28 LYS CA 1 1
6 5777 1 1 28 LYS CB C -5.489 2.373 2.889 1.00 . A A . 28 LYS CB 1 1
6 5778 1 1 28 LYS CD C -5.711 4.100 4.700 1.00 . A A . 28 LYS CD 1 1
6 5779 1 1 28 LYS CE C -5.344 5.522 5.098 1.00 . A A . 28 LYS CE 1 1
6 5780 1 1 28 LYS CG C -4.895 3.626 3.509 1.00 . A A . 28 LYS CG 1 1
6 5781 1 1 28 LYS H H -6.227 0.877 0.981 1.00 . A A . 28 LYS H 1 1
6 5782 1 1 28 LYS HA H -3.890 2.328 1.467 1.00 . A A . 28 LYS HA 1 1
6 5783 1 1 28 LYS HB3 H -5.805 1.717 3.686 1.00 . A A . 28 LYS HB3 1 1
6 5784 1 1 28 LYS HD3 H -5.524 3.442 5.538 1.00 . A A . 28 LYS HD3 1 1
6 5785 1 1 28 LYS HE3 H -5.066 6.069 4.208 1.00 . A A . 28 LYS HE3 1 1
6 5786 1 1 28 LYS HG3 H -4.873 4.409 2.765 1.00 . A A . 28 LYS HG3 1 1
6 5787 1 1 28 LYS HZ1 H -7.048 5.540 6.305 1.00 . A A . 28 LYS HZ1 1 1
6 5788 1 1 28 LYS HZ2 H -7.084 6.675 5.052 1.00 . A A . 28 LYS HZ2 1 1
6 5789 1 1 28 LYS HZ3 H -6.117 6.949 6.413 1.00 . A A . 28 LYS HZ3 1 1
6 5790 1 1 28 LYS N N -5.247 0.853 0.980 1.00 . A A . 28 LYS N 1 1
6 5791 1 1 28 LYS NZ N -6.478 6.221 5.763 1.00 . A A . 28 LYS NZ 1 1
6 5792 1 1 28 LYS O O -4.076 -0.340 3.306 1.00 . A A . 28 LYS O 1 1
6 5793 1 1 29 VAL C C -0.458 1.221 4.538 1.00 . A A . 29 VAL C 1 1
6 5794 1 1 29 VAL CA C -1.426 0.317 3.783 1.00 . A A . 29 VAL CA 1 1
6 5795 1 1 29 VAL CB C -0.621 -0.649 2.892 1.00 . A A . 29 VAL CB 1 1
6 5796 1 1 29 VAL CG1 C -1.553 -1.589 2.144 1.00 . A A . 29 VAL CG1 1 1
6 5797 1 1 29 VAL CG2 C 0.257 0.129 1.922 1.00 . A A . 29 VAL CG2 1 1
6 5798 1 1 29 VAL H H -2.076 1.938 2.589 1.00 . A A . 29 VAL H 1 1
6 5799 1 1 29 VAL HA H -1.987 -0.270 4.497 1.00 . A A . 29 VAL HA 1 1
6 5800 1 1 29 VAL HB H 0.019 -1.243 3.528 1.00 . A A . 29 VAL HB 1 1
6 5801 1 1 29 VAL HG11 H -2.350 -1.904 2.802 1.00 . A A . 29 VAL HG11 1 1
6 5802 1 1 29 VAL HG12 H -1.972 -1.078 1.290 1.00 . A A . 29 VAL HG12 1 1
6 5803 1 1 29 VAL HG13 H -1.000 -2.455 1.810 1.00 . A A . 29 VAL HG13 1 1
6 5804 1 1 29 VAL HG21 H 0.589 -0.528 1.133 1.00 . A A . 29 VAL HG21 1 1
6 5805 1 1 29 VAL HG22 H -0.311 0.944 1.497 1.00 . A A . 29 VAL HG22 1 1
6 5806 1 1 29 VAL HG23 H 1.113 0.523 2.448 1.00 . A A . 29 VAL HG23 1 1
6 5807 1 1 29 VAL N N -2.373 1.099 2.998 1.00 . A A . 29 VAL N 1 1
6 5808 1 1 29 VAL O O 0.019 2.219 4.001 1.00 . A A . 29 VAL O 1 1
6 5809 1 1 30 GLU C C 2.151 1.073 6.555 1.00 . A A . 30 GLU C 1 1
6 5810 1 1 30 GLU CA C 0.737 1.644 6.615 1.00 . A A . 30 GLU CA 1 1
6 5811 1 1 30 GLU CB C 0.248 1.671 8.064 1.00 . A A . 30 GLU CB 1 1
6 5812 1 1 30 GLU CD C 1.770 1.395 10.062 1.00 . A A . 30 GLU CD 1 1
6 5813 1 1 30 GLU CG C 1.214 2.349 9.021 1.00 . A A . 30 GLU CG 1 1
6 5814 1 1 30 GLU H H -0.587 0.056 6.159 1.00 . A A . 30 GLU H 1 1
6 5815 1 1 30 GLU HA H 0.752 2.653 6.231 1.00 . A A . 30 GLU HA 1 1
6 5816 1 1 30 GLU HB3 H 0.096 0.655 8.399 1.00 . A A . 30 GLU HB3 1 1
6 5817 1 1 30 GLU HG3 H 0.697 3.150 9.527 1.00 . A A . 30 GLU HG3 1 1
6 5818 1 1 30 GLU N N -0.174 0.863 5.787 1.00 . A A . 30 GLU N 1 1
6 5819 1 1 30 GLU O O 2.340 -0.134 6.408 1.00 . A A . 30 GLU O 1 1
6 5820 1 1 30 GLU OE1 O 1.909 0.194 9.752 1.00 . A A . 30 GLU OE1 1 1
6 5821 1 1 30 GLU OE2 O 2.064 1.852 11.186 1.00 . A A . 30 GLU OE2 1 1
6 5822 1 1 31 VAL C C 5.297 2.032 7.855 1.00 . A A . 31 VAL C 1 1
6 5823 1 1 31 VAL CA C 4.540 1.537 6.627 1.00 . A A . 31 VAL CA 1 1
6 5824 1 1 31 VAL CB C 5.244 2.057 5.360 1.00 . A A . 31 VAL CB 1 1
6 5825 1 1 31 VAL CG1 C 6.737 1.781 5.426 1.00 . A A . 31 VAL CG1 1 1
6 5826 1 1 31 VAL CG2 C 4.632 1.430 4.116 1.00 . A A . 31 VAL CG2 1 1
6 5827 1 1 31 VAL H H 2.929 2.901 6.783 1.00 . A A . 31 VAL H 1 1
6 5828 1 1 31 VAL HA H 4.567 0.456 6.611 1.00 . A A . 31 VAL HA 1 1
6 5829 1 1 31 VAL HB H 5.099 3.127 5.306 1.00 . A A . 31 VAL HB 1 1
6 5830 1 1 31 VAL HG11 H 7.239 2.622 5.882 1.00 . A A . 31 VAL HG11 1 1
6 5831 1 1 31 VAL HG12 H 6.914 0.893 6.015 1.00 . A A . 31 VAL HG12 1 1
6 5832 1 1 31 VAL HG13 H 7.121 1.632 4.428 1.00 . A A . 31 VAL HG13 1 1
6 5833 1 1 31 VAL HG21 H 4.483 2.192 3.366 1.00 . A A . 31 VAL HG21 1 1
6 5834 1 1 31 VAL HG22 H 5.296 0.671 3.730 1.00 . A A . 31 VAL HG22 1 1
6 5835 1 1 31 VAL HG23 H 3.682 0.982 4.368 1.00 . A A . 31 VAL HG23 1 1
6 5836 1 1 31 VAL N N 3.143 1.952 6.668 1.00 . A A . 31 VAL N 1 1
6 5837 1 1 31 VAL O O 6.141 2.921 7.759 1.00 . A A . 31 VAL O 1 1
6 5838 1 1 32 ASN C C 5.161 3.203 10.721 1.00 . A A . 32 ASN C 1 1
6 5839 1 1 32 ASN CA C 5.639 1.830 10.257 1.00 . A A . 32 ASN CA 1 1
6 5840 1 1 32 ASN CB C 7.158 1.839 10.081 1.00 . A A . 32 ASN CB 1 1
6 5841 1 1 32 ASN CG C 7.664 0.605 9.361 1.00 . A A . 32 ASN CG 1 1
6 5842 1 1 32 ASN H H 4.306 0.745 9.022 1.00 . A A . 32 ASN H 1 1
6 5843 1 1 32 ASN HA H 5.375 1.099 11.005 1.00 . A A . 32 ASN HA 1 1
6 5844 1 1 32 ASN HB3 H 7.626 1.884 11.053 1.00 . A A . 32 ASN HB3 1 1
6 5845 1 1 32 ASN HD21 H 7.648 1.579 7.628 1.00 . A A . 32 ASN HD21 1 1
6 5846 1 1 32 ASN HD22 H 8.173 -0.065 7.560 1.00 . A A . 32 ASN HD22 1 1
6 5847 1 1 32 ASN N N 4.988 1.448 9.008 1.00 . A A . 32 ASN N 1 1
6 5848 1 1 32 ASN ND2 N 7.847 0.718 8.050 1.00 . A A . 32 ASN ND2 1 1
6 5849 1 1 32 ASN O O 4.479 3.324 11.739 1.00 . A A . 32 ASN O 1 1
6 5850 1 1 32 ASN OD1 O 7.889 -0.438 9.976 1.00 . A A . 32 ASN OD1 1 1
6 5851 1 1 33 ASP C C 4.490 6.289 9.100 1.00 . A A . 33 ASP C 1 1
6 5852 1 1 33 ASP CA C 5.131 5.601 10.300 1.00 . A A . 33 ASP CA 1 1
6 5853 1 1 33 ASP CB C 6.344 6.400 10.776 1.00 . A A . 33 ASP CB 1 1
6 5854 1 1 33 ASP CG C 6.971 5.812 12.025 1.00 . A A . 33 ASP CG 1 1
6 5855 1 1 33 ASP H H 6.067 4.076 9.167 1.00 . A A . 33 ASP H 1 1
6 5856 1 1 33 ASP HA H 4.406 5.551 11.100 1.00 . A A . 33 ASP HA 1 1
6 5857 1 1 33 ASP HB3 H 6.037 7.413 10.992 1.00 . A A . 33 ASP HB3 1 1
6 5858 1 1 33 ASP N N 5.524 4.235 9.967 1.00 . A A . 33 ASP N 1 1
6 5859 1 1 33 ASP O O 3.710 7.228 9.253 1.00 . A A . 33 ASP O 1 1
6 5860 1 1 33 ASP OD1 O 6.301 5.807 13.079 1.00 . A A . 33 ASP OD1 1 1
6 5861 1 1 33 ASP OD2 O 8.133 5.360 11.950 1.00 . A A . 33 ASP OD2 1 1
6 5862 1 1 34 ARG C C 3.156 5.527 6.125 1.00 . A A . 34 ARG C 1 1
6 5863 1 1 34 ARG CA C 4.288 6.390 6.676 1.00 . A A . 34 ARG CA 1 1
6 5864 1 1 34 ARG CB C 5.392 6.533 5.626 1.00 . A A . 34 ARG CB 1 1
6 5865 1 1 34 ARG CD C 7.876 6.501 5.249 1.00 . A A . 34 ARG CD 1 1
6 5866 1 1 34 ARG CG C 6.756 6.851 6.216 1.00 . A A . 34 ARG CG 1 1
6 5867 1 1 34 ARG CZ C 9.834 7.594 4.243 1.00 . A A . 34 ARG CZ 1 1
6 5868 1 1 34 ARG H H 5.456 5.067 7.845 1.00 . A A . 34 ARG H 1 1
6 5869 1 1 34 ARG HA H 3.897 7.369 6.910 1.00 . A A . 34 ARG HA 1 1
6 5870 1 1 34 ARG HB3 H 5.123 7.328 4.947 1.00 . A A . 34 ARG HB3 1 1
6 5871 1 1 34 ARG HD3 H 7.442 6.092 4.350 1.00 . A A . 34 ARG HD3 1 1
6 5872 1 1 34 ARG HE H 8.348 8.548 5.171 1.00 . A A . 34 ARG HE 1 1
6 5873 1 1 34 ARG HG3 H 6.885 6.283 7.126 1.00 . A A . 34 ARG HG3 1 1
6 5874 1 1 34 ARG HH11 H 9.804 5.581 4.075 1.00 . A A . 34 ARG HH11 1 1
6 5875 1 1 34 ARG HH12 H 11.178 6.364 3.369 1.00 . A A . 34 ARG HH12 1 1
6 5876 1 1 34 ARG HH21 H 10.153 9.590 4.245 1.00 . A A . 34 ARG HH21 1 1
6 5877 1 1 34 ARG HH22 H 11.377 8.644 3.468 1.00 . A A . 34 ARG HH22 1 1
6 5878 1 1 34 ARG N N 4.828 5.818 7.903 1.00 . A A . 34 ARG N 1 1
6 5879 1 1 34 ARG NE N 8.682 7.667 4.900 1.00 . A A . 34 ARG NE 1 1
6 5880 1 1 34 ARG NH1 N 10.312 6.416 3.865 1.00 . A A . 34 ARG NH1 1 1
6 5881 1 1 34 ARG NH2 N 10.511 8.701 3.962 1.00 . A A . 34 ARG NH2 1 1
6 5882 1 1 34 ARG O O 3.352 4.350 5.826 1.00 . A A . 34 ARG O 1 1
6 5883 1 1 35 GLN C C 0.137 6.195 4.366 1.00 . A A . 35 GLN C 1 1
6 5884 1 1 35 GLN CA C 0.812 5.407 5.484 1.00 . A A . 35 GLN CA 1 1
6 5885 1 1 35 GLN CB C -0.187 5.139 6.611 1.00 . A A . 35 GLN CB 1 1
6 5886 1 1 35 GLN CD C -0.608 5.057 9.101 1.00 . A A . 35 GLN CD 1 1
6 5887 1 1 35 GLN CG C 0.410 5.288 8.001 1.00 . A A . 35 GLN CG 1 1
6 5888 1 1 35 GLN H H 1.882 7.063 6.254 1.00 . A A . 35 GLN H 1 1
6 5889 1 1 35 GLN HA H 1.153 4.462 5.085 1.00 . A A . 35 GLN HA 1 1
6 5890 1 1 35 GLN HB3 H -0.564 4.131 6.510 1.00 . A A . 35 GLN HB3 1 1
6 5891 1 1 35 GLN HE21 H 0.803 5.271 10.485 1.00 . A A . 35 GLN HE21 1 1
6 5892 1 1 35 GLN HE22 H -0.787 4.952 11.078 1.00 . A A . 35 GLN HE22 1 1
6 5893 1 1 35 GLN HG3 H 0.807 6.288 8.102 1.00 . A A . 35 GLN HG3 1 1
6 5894 1 1 35 GLN N N 1.974 6.122 5.997 1.00 . A A . 35 GLN N 1 1
6 5895 1 1 35 GLN NE2 N -0.152 5.096 10.347 1.00 . A A . 35 GLN NE2 1 1
6 5896 1 1 35 GLN O O 0.566 7.296 4.023 1.00 . A A . 35 GLN O 1 1
6 5897 1 1 35 GLN OE1 O -1.791 4.845 8.833 1.00 . A A . 35 GLN OE1 1 1
6 5898 1 1 36 GLY C C -2.312 5.307 1.788 1.00 . A A . 36 GLY C 1 1
6 5899 1 1 36 GLY CA C -1.639 6.287 2.728 1.00 . A A . 36 GLY CA 1 1
6 5900 1 1 36 GLY H H -1.219 4.744 4.116 1.00 . A A . 36 GLY H 1 1
6 5901 1 1 36 GLY HA2 H -2.390 6.933 3.158 1.00 . A A . 36 GLY HA2 1 1
6 5902 1 1 36 GLY HA3 H -0.942 6.888 2.163 1.00 . A A . 36 GLY HA3 1 1
6 5903 1 1 36 GLY N N -0.922 5.623 3.801 1.00 . A A . 36 GLY N 1 1
6 5904 1 1 36 GLY O O -2.487 4.135 2.122 1.00 . A A . 36 GLY O 1 1
6 5905 1 1 37 PHE C C -2.362 4.458 -1.432 1.00 . A A . 37 PHE C 1 1
6 5906 1 1 37 PHE CA C -3.355 4.946 -0.381 1.00 . A A . 37 PHE CA 1 1
6 5907 1 1 37 PHE CB C -4.493 5.715 -1.057 1.00 . A A . 37 PHE CB 1 1
6 5908 1 1 37 PHE CD1 C -5.788 6.949 0.703 1.00 . A A . 37 PHE CD1 1 1
6 5909 1 1 37 PHE CD2 C -6.754 4.987 -0.248 1.00 . A A . 37 PHE CD2 1 1
6 5910 1 1 37 PHE CE1 C -6.900 7.110 1.508 1.00 . A A . 37 PHE CE1 1 1
6 5911 1 1 37 PHE CE2 C -7.869 5.143 0.555 1.00 . A A . 37 PHE CE2 1 1
6 5912 1 1 37 PHE CG C -5.702 5.887 -0.183 1.00 . A A . 37 PHE CG 1 1
6 5913 1 1 37 PHE CZ C -7.941 6.205 1.433 1.00 . A A . 37 PHE CZ 1 1
6 5914 1 1 37 PHE H H -2.528 6.730 0.400 1.00 . A A . 37 PHE H 1 1
6 5915 1 1 37 PHE HA H -3.766 4.091 0.133 1.00 . A A . 37 PHE HA 1 1
6 5916 1 1 37 PHE HB3 H -4.797 5.184 -1.946 1.00 . A A . 37 PHE HB3 1 1
6 5917 1 1 37 PHE HD1 H -4.975 7.658 0.761 1.00 . A A . 37 PHE HD1 1 1
6 5918 1 1 37 PHE HD2 H -6.697 4.154 -0.935 1.00 . A A . 37 PHE HD2 1 1
6 5919 1 1 37 PHE HE1 H -6.955 7.942 2.194 1.00 . A A . 37 PHE HE1 1 1
6 5920 1 1 37 PHE HE2 H -8.681 4.433 0.493 1.00 . A A . 37 PHE HE2 1 1
6 5921 1 1 37 PHE HZ H -8.811 6.328 2.062 1.00 . A A . 37 PHE HZ 1 1
6 5922 1 1 37 PHE N N -2.694 5.788 0.610 1.00 . A A . 37 PHE N 1 1
6 5923 1 1 37 PHE O O -1.534 5.226 -1.923 1.00 . A A . 37 PHE O 1 1
6 5924 1 1 38 VAL C C -2.309 1.606 -3.659 1.00 . A A . 38 VAL C 1 1
6 5925 1 1 38 VAL CA C -1.560 2.585 -2.762 1.00 . A A . 38 VAL CA 1 1
6 5926 1 1 38 VAL CB C -0.381 1.852 -2.093 1.00 . A A . 38 VAL CB 1 1
6 5927 1 1 38 VAL CG1 C 0.695 2.843 -1.676 1.00 . A A . 38 VAL CG1 1 1
6 5928 1 1 38 VAL CG2 C -0.865 1.045 -0.898 1.00 . A A . 38 VAL CG2 1 1
6 5929 1 1 38 VAL H H -3.130 2.614 -1.343 1.00 . A A . 38 VAL H 1 1
6 5930 1 1 38 VAL HA H -1.161 3.383 -3.371 1.00 . A A . 38 VAL HA 1 1
6 5931 1 1 38 VAL HB H 0.048 1.170 -2.812 1.00 . A A . 38 VAL HB 1 1
6 5932 1 1 38 VAL HG11 H 1.428 2.931 -2.465 1.00 . A A . 38 VAL HG11 1 1
6 5933 1 1 38 VAL HG12 H 0.246 3.807 -1.490 1.00 . A A . 38 VAL HG12 1 1
6 5934 1 1 38 VAL HG13 H 1.179 2.492 -0.776 1.00 . A A . 38 VAL HG13 1 1
6 5935 1 1 38 VAL HG21 H -1.588 0.314 -1.228 1.00 . A A . 38 VAL HG21 1 1
6 5936 1 1 38 VAL HG22 H -0.027 0.540 -0.440 1.00 . A A . 38 VAL HG22 1 1
6 5937 1 1 38 VAL HG23 H -1.323 1.707 -0.178 1.00 . A A . 38 VAL HG23 1 1
6 5938 1 1 38 VAL N N -2.450 3.176 -1.770 1.00 . A A . 38 VAL N 1 1
6 5939 1 1 38 VAL O O -3.348 1.058 -3.290 1.00 . A A . 38 VAL O 1 1
6 5940 1 1 39 PRO C C -2.263 -0.997 -5.407 1.00 . A A . 39 PRO C 1 1
6 5941 1 1 39 PRO CA C -2.370 0.461 -5.840 1.00 . A A . 39 PRO CA 1 1
6 5942 1 1 39 PRO CB C -1.547 0.705 -7.108 1.00 . A A . 39 PRO CB 1 1
6 5943 1 1 39 PRO CD C -0.531 1.994 -5.370 1.00 . A A . 39 PRO CD 1 1
6 5944 1 1 39 PRO CG C -0.234 1.207 -6.618 1.00 . A A . 39 PRO CG 1 1
6 5945 1 1 39 PRO HA H -3.405 0.705 -6.027 1.00 . A A . 39 PRO HA 1 1
6 5946 1 1 39 PRO HB3 H -2.044 1.436 -7.728 1.00 . A A . 39 PRO HB3 1 1
6 5947 1 1 39 PRO HD3 H -0.691 3.035 -5.610 1.00 . A A . 39 PRO HD3 1 1
6 5948 1 1 39 PRO HG3 H 0.216 1.845 -7.363 1.00 . A A . 39 PRO HG3 1 1
6 5949 1 1 39 PRO N N -1.769 1.377 -4.865 1.00 . A A . 39 PRO N 1 1
6 5950 1 1 39 PRO O O -1.165 -1.527 -5.243 1.00 . A A . 39 PRO O 1 1
6 5951 1 1 40 ALA C C -2.621 -3.909 -5.757 1.00 . A A . 40 ALA C 1 1
6 5952 1 1 40 ALA CA C -3.447 -3.039 -4.816 1.00 . A A . 40 ALA CA 1 1
6 5953 1 1 40 ALA CB C -4.884 -3.536 -4.759 1.00 . A A . 40 ALA CB 1 1
6 5954 1 1 40 ALA H H -4.255 -1.165 -5.374 1.00 . A A . 40 ALA H 1 1
6 5955 1 1 40 ALA HA H -3.030 -3.106 -3.821 1.00 . A A . 40 ALA HA 1 1
6 5956 1 1 40 ALA HB1 H -5.045 -4.068 -3.832 1.00 . A A . 40 ALA HB1 1 1
6 5957 1 1 40 ALA HB2 H -5.559 -2.696 -4.815 1.00 . A A . 40 ALA HB2 1 1
6 5958 1 1 40 ALA HB3 H -5.067 -4.201 -5.591 1.00 . A A . 40 ALA HB3 1 1
6 5959 1 1 40 ALA N N -3.412 -1.642 -5.227 1.00 . A A . 40 ALA N 1 1
6 5960 1 1 40 ALA O O -2.183 -4.998 -5.387 1.00 . A A . 40 ALA O 1 1
6 5961 1 1 41 ALA C C -0.180 -4.293 -7.535 1.00 . A A . 41 ALA C 1 1
6 5962 1 1 41 ALA CA C -1.635 -4.154 -7.968 1.00 . A A . 41 ALA CA 1 1
6 5963 1 1 41 ALA CB C -1.722 -3.461 -9.321 1.00 . A A . 41 ALA CB 1 1
6 5964 1 1 41 ALA H H -2.785 -2.546 -7.210 1.00 . A A . 41 ALA H 1 1
6 5965 1 1 41 ALA HA H -2.067 -5.140 -8.068 1.00 . A A . 41 ALA HA 1 1
6 5966 1 1 41 ALA HB1 H -1.955 -4.191 -10.083 1.00 . A A . 41 ALA HB1 1 1
6 5967 1 1 41 ALA HB2 H -2.496 -2.710 -9.291 1.00 . A A . 41 ALA HB2 1 1
6 5968 1 1 41 ALA HB3 H -0.774 -2.995 -9.547 1.00 . A A . 41 ALA HB3 1 1
6 5969 1 1 41 ALA N N -2.411 -3.421 -6.975 1.00 . A A . 41 ALA N 1 1
6 5970 1 1 41 ALA O O 0.530 -5.190 -7.991 1.00 . A A . 41 ALA O 1 1
6 5971 1 1 42 TYR C C 1.729 -4.204 -4.857 1.00 . A A . 42 TYR C 1 1
6 5972 1 1 42 TYR CA C 1.631 -3.422 -6.162 1.00 . A A . 42 TYR CA 1 1
6 5973 1 1 42 TYR CB C 2.143 -1.996 -5.954 1.00 . A A . 42 TYR CB 1 1
6 5974 1 1 42 TYR CD1 C 1.467 -1.209 -8.257 1.00 . A A . 42 TYR CD1 1 1
6 5975 1 1 42 TYR CD2 C 3.630 -0.610 -7.453 1.00 . A A . 42 TYR CD2 1 1
6 5976 1 1 42 TYR CE1 C 1.715 -0.536 -9.439 1.00 . A A . 42 TYR CE1 1 1
6 5977 1 1 42 TYR CE2 C 3.885 0.066 -8.630 1.00 . A A . 42 TYR CE2 1 1
6 5978 1 1 42 TYR CG C 2.418 -1.258 -7.245 1.00 . A A . 42 TYR CG 1 1
6 5979 1 1 42 TYR CZ C 2.926 0.100 -9.620 1.00 . A A . 42 TYR CZ 1 1
6 5980 1 1 42 TYR H H -0.355 -2.708 -6.329 1.00 . A A . 42 TYR H 1 1
6 5981 1 1 42 TYR HA H 2.243 -3.909 -6.907 1.00 . A A . 42 TYR HA 1 1
6 5982 1 1 42 TYR HB3 H 3.062 -2.029 -5.388 1.00 . A A . 42 TYR HB3 1 1
6 5983 1 1 42 TYR HD1 H 0.520 -1.708 -8.111 1.00 . A A . 42 TYR HD1 1 1
6 5984 1 1 42 TYR HD2 H 4.380 -0.639 -6.676 1.00 . A A . 42 TYR HD2 1 1
6 5985 1 1 42 TYR HE1 H 0.963 -0.509 -10.213 1.00 . A A . 42 TYR HE1 1 1
6 5986 1 1 42 TYR HE2 H 4.833 0.564 -8.773 1.00 . A A . 42 TYR HE2 1 1
6 5987 1 1 42 TYR HH H 3.963 0.409 -11.207 1.00 . A A . 42 TYR HH 1 1
6 5988 1 1 42 TYR N N 0.258 -3.400 -6.654 1.00 . A A . 42 TYR N 1 1
6 5989 1 1 42 TYR O O 2.822 -4.463 -4.355 1.00 . A A . 42 TYR O 1 1
6 5990 1 1 42 TYR OH O 3.177 0.772 -10.794 1.00 . A A . 42 TYR OH 1 1
6 5991 1 1 43 VAL C C -0.363 -6.564 -3.199 1.00 . A A . 43 VAL C 1 1
6 5992 1 1 43 VAL CA C 0.530 -5.335 -3.065 1.00 . A A . 43 VAL CA 1 1
6 5993 1 1 43 VAL CB C 0.016 -4.467 -1.901 1.00 . A A . 43 VAL CB 1 1
6 5994 1 1 43 VAL CG1 C 1.136 -3.595 -1.351 1.00 . A A . 43 VAL CG1 1 1
6 5995 1 1 43 VAL CG2 C -1.161 -3.615 -2.351 1.00 . A A . 43 VAL CG2 1 1
6 5996 1 1 43 VAL H H -0.263 -4.344 -4.759 1.00 . A A . 43 VAL H 1 1
6 5997 1 1 43 VAL HA H 1.535 -5.656 -2.831 1.00 . A A . 43 VAL HA 1 1
6 5998 1 1 43 VAL HB H -0.321 -5.122 -1.112 1.00 . A A . 43 VAL HB 1 1
6 5999 1 1 43 VAL HG11 H 1.226 -3.756 -0.287 1.00 . A A . 43 VAL HG11 1 1
6 6000 1 1 43 VAL HG12 H 2.065 -3.854 -1.836 1.00 . A A . 43 VAL HG12 1 1
6 6001 1 1 43 VAL HG13 H 0.908 -2.557 -1.539 1.00 . A A . 43 VAL HG13 1 1
6 6002 1 1 43 VAL HG21 H -2.015 -4.251 -2.533 1.00 . A A . 43 VAL HG21 1 1
6 6003 1 1 43 VAL HG22 H -1.403 -2.899 -1.580 1.00 . A A . 43 VAL HG22 1 1
6 6004 1 1 43 VAL HG23 H -0.901 -3.092 -3.259 1.00 . A A . 43 VAL HG23 1 1
6 6005 1 1 43 VAL N N 0.576 -4.580 -4.311 1.00 . A A . 43 VAL N 1 1
6 6006 1 1 43 VAL O O -0.972 -6.792 -4.245 1.00 . A A . 43 VAL O 1 1
6 6007 1 1 44 LYS C C -1.310 -9.177 -0.736 1.00 . A A . 44 LYS C 1 1
6 6008 1 1 44 LYS CA C -1.256 -8.560 -2.131 1.00 . A A . 44 LYS CA 1 1
6 6009 1 1 44 LYS CB C -0.703 -9.580 -3.129 1.00 . A A . 44 LYS CB 1 1
6 6010 1 1 44 LYS CD C 0.094 -11.753 -2.153 1.00 . A A . 44 LYS CD 1 1
6 6011 1 1 44 LYS CE C 1.261 -11.902 -3.116 1.00 . A A . 44 LYS CE 1 1
6 6012 1 1 44 LYS CG C -1.069 -11.017 -2.797 1.00 . A A . 44 LYS CG 1 1
6 6013 1 1 44 LYS H H 0.073 -7.121 -1.329 1.00 . A A . 44 LYS H 1 1
6 6014 1 1 44 LYS HA H -2.256 -8.283 -2.428 1.00 . A A . 44 LYS HA 1 1
6 6015 1 1 44 LYS HB3 H 0.375 -9.500 -3.147 1.00 . A A . 44 LYS HB3 1 1
6 6016 1 1 44 LYS HD3 H -0.239 -12.736 -1.849 1.00 . A A . 44 LYS HD3 1 1
6 6017 1 1 44 LYS HE3 H 2.148 -11.499 -2.649 1.00 . A A . 44 LYS HE3 1 1
6 6018 1 1 44 LYS HG3 H -1.347 -11.527 -3.708 1.00 . A A . 44 LYS HG3 1 1
6 6019 1 1 44 LYS HZ1 H 1.347 -13.470 -4.492 1.00 . A A . 44 LYS HZ1 1 1
6 6020 1 1 44 LYS HZ2 H 0.862 -13.945 -2.943 1.00 . A A . 44 LYS HZ2 1 1
6 6021 1 1 44 LYS HZ3 H 2.487 -13.588 -3.248 1.00 . A A . 44 LYS HZ3 1 1
6 6022 1 1 44 LYS N N -0.436 -7.355 -2.134 1.00 . A A . 44 LYS N 1 1
6 6023 1 1 44 LYS NZ N 1.507 -13.327 -3.475 1.00 . A A . 44 LYS NZ 1 1
6 6024 1 1 44 LYS O O -0.320 -9.174 -0.004 1.00 . A A . 44 LYS O 1 1
6 6025 1 1 45 LYS C C -1.784 -11.573 1.070 1.00 . A A . 45 LYS C 1 1
6 6026 1 1 45 LYS CA C -2.658 -10.330 0.931 1.00 . A A . 45 LYS CA 1 1
6 6027 1 1 45 LYS CB C -4.127 -10.702 1.139 1.00 . A A . 45 LYS CB 1 1
6 6028 1 1 45 LYS CD C -6.032 -10.518 2.767 1.00 . A A . 45 LYS CD 1 1
6 6029 1 1 45 LYS CE C -7.292 -10.353 1.932 1.00 . A A . 45 LYS CE 1 1
6 6030 1 1 45 LYS CG C -4.847 -9.808 2.133 1.00 . A A . 45 LYS CG 1 1
6 6031 1 1 45 LYS H H -3.227 -9.680 -1.001 1.00 . A A . 45 LYS H 1 1
6 6032 1 1 45 LYS HA H -2.367 -9.614 1.684 1.00 . A A . 45 LYS HA 1 1
6 6033 1 1 45 LYS HB3 H -4.182 -11.720 1.498 1.00 . A A . 45 LYS HB3 1 1
6 6034 1 1 45 LYS HD3 H -6.205 -10.103 3.750 1.00 . A A . 45 LYS HD3 1 1
6 6035 1 1 45 LYS HE3 H -7.096 -9.640 1.144 1.00 . A A . 45 LYS HE3 1 1
6 6036 1 1 45 LYS HG3 H -5.201 -8.925 1.620 1.00 . A A . 45 LYS HG3 1 1
6 6037 1 1 45 LYS HZ1 H -8.529 -12.034 1.853 1.00 . A A . 45 LYS HZ1 1 1
6 6038 1 1 45 LYS HZ2 H -6.945 -12.325 1.340 1.00 . A A . 45 LYS HZ2 1 1
6 6039 1 1 45 LYS HZ3 H -8.018 -11.488 0.335 1.00 . A A . 45 LYS HZ3 1 1
6 6040 1 1 45 LYS N N -2.473 -9.707 -0.374 1.00 . A A . 45 LYS N 1 1
6 6041 1 1 45 LYS NZ N -7.727 -11.640 1.322 1.00 . A A . 45 LYS NZ 1 1
6 6042 1 1 45 LYS O O -1.645 -12.355 0.127 1.00 . A A . 45 LYS O 1 1
6 6043 1 1 46 LEU C C -1.108 -14.004 3.225 1.00 . A A . 46 LEU C 1 1
6 6044 1 1 46 LEU CA C -0.337 -12.899 2.510 1.00 . A A . 46 LEU CA 1 1
6 6045 1 1 46 LEU CB C 0.869 -12.477 3.350 1.00 . A A . 46 LEU CB 1 1
6 6046 1 1 46 LEU CD1 C 2.233 -10.409 3.733 1.00 . A A . 46 LEU CD1 1 1
6 6047 1 1 46 LEU CD2 C 3.022 -12.142 2.111 1.00 . A A . 46 LEU CD2 1 1
6 6048 1 1 46 LEU CG C 1.806 -11.451 2.711 1.00 . A A . 46 LEU CG 1 1
6 6049 1 1 46 LEU H H -1.345 -11.093 2.959 1.00 . A A . 46 LEU H 1 1
6 6050 1 1 46 LEU HA H 0.010 -13.276 1.560 1.00 . A A . 46 LEU HA 1 1
6 6051 1 1 46 LEU HB3 H 1.447 -13.364 3.567 1.00 . A A . 46 LEU HB3 1 1
6 6052 1 1 46 LEU HD11 H 3.047 -10.797 4.326 1.00 . A A . 46 LEU HD11 1 1
6 6053 1 1 46 LEU HD12 H 1.399 -10.173 4.376 1.00 . A A . 46 LEU HD12 1 1
6 6054 1 1 46 LEU HD13 H 2.555 -9.514 3.220 1.00 . A A . 46 LEU HD13 1 1
6 6055 1 1 46 LEU HD21 H 3.110 -11.872 1.069 1.00 . A A . 46 LEU HD21 1 1
6 6056 1 1 46 LEU HD22 H 2.908 -13.213 2.198 1.00 . A A . 46 LEU HD22 1 1
6 6057 1 1 46 LEU HD23 H 3.910 -11.830 2.640 1.00 . A A . 46 LEU HD23 1 1
6 6058 1 1 46 LEU HG H 1.283 -10.942 1.913 1.00 . A A . 46 LEU HG 1 1
6 6059 1 1 46 LEU N N -1.197 -11.750 2.247 1.00 . A A . 46 LEU N 1 1
6 6060 1 1 46 LEU O O -1.792 -13.755 4.219 1.00 . A A . 46 LEU O 1 1
6 6061 1 1 47 ASP C C -1.052 -16.739 4.649 1.00 . A A . 47 ASP C 1 1
6 6062 1 1 47 ASP CA C -1.674 -16.369 3.306 1.00 . A A . 47 ASP CA 1 1
6 6063 1 1 47 ASP CB C -1.622 -17.568 2.358 1.00 . A A . 47 ASP CB 1 1
6 6064 1 1 47 ASP CG C -1.617 -18.891 3.099 1.00 . A A . 47 ASP CG 1 1
6 6065 1 1 47 ASP H H -0.433 -15.360 1.921 1.00 . A A . 47 ASP H 1 1
6 6066 1 1 47 ASP HA H -2.705 -16.093 3.467 1.00 . A A . 47 ASP HA 1 1
6 6067 1 1 47 ASP HB3 H -0.725 -17.507 1.761 1.00 . A A . 47 ASP HB3 1 1
6 6068 1 1 47 ASP N N -0.991 -15.225 2.715 1.00 . A A . 47 ASP N 1 1
6 6069 1 1 47 ASP O O -0.004 -17.385 4.702 1.00 . A A . 47 ASP O 1 1
6 6070 1 1 47 ASP OD1 O -2.599 -19.174 3.816 1.00 . A A . 47 ASP OD1 1 1
6 6071 1 1 47 ASP OD2 O -0.631 -19.645 2.957 1.00 . A A . 47 ASP OD2 1 1
6 6072 1 1 48 SER C C -2.266 -17.337 7.899 1.00 . A A . 48 SER C 1 1
6 6073 1 1 48 SER CA C -1.209 -16.609 7.075 1.00 . A A . 48 SER CA 1 1
6 6074 1 1 48 SER CB C -0.803 -15.311 7.777 1.00 . A A . 48 SER CB 1 1
6 6075 1 1 48 SER H H -2.532 -15.815 5.625 1.00 . A A . 48 SER H 1 1
6 6076 1 1 48 SER HA H -0.341 -17.245 6.982 1.00 . A A . 48 SER HA 1 1
6 6077 1 1 48 SER HB3 H -0.976 -15.411 8.838 1.00 . A A . 48 SER HB3 1 1
6 6078 1 1 48 SER HG H 1.105 -15.721 7.942 1.00 . A A . 48 SER HG 1 1
6 6079 1 1 48 SER N N -1.701 -16.325 5.732 1.00 . A A . 48 SER N 1 1
6 6080 1 1 48 SER O O -1.967 -17.912 8.944 1.00 . A A . 48 SER O 1 1
6 6081 1 1 48 SER OG O 0.568 -15.023 7.562 1.00 . A A . 48 SER OG 1 1
6 6082 1 1 49 GLY C C -4.540 -17.727 9.620 1.00 . A A . 49 GLY C 1 1
6 6083 1 1 49 GLY CA C -4.591 -17.966 8.124 1.00 . A A . 49 GLY CA 1 1
6 6084 1 1 49 GLY H H -3.686 -16.831 6.582 1.00 . A A . 49 GLY H 1 1
6 6085 1 1 49 GLY HA2 H -5.531 -17.596 7.742 1.00 . A A . 49 GLY HA2 1 1
6 6086 1 1 49 GLY HA3 H -4.530 -19.028 7.938 1.00 . A A . 49 GLY HA3 1 1
6 6087 1 1 49 GLY N N -3.506 -17.306 7.419 1.00 . A A . 49 GLY N 1 1
6 6088 1 1 49 GLY O O -4.574 -18.672 10.409 1.00 . A A . 49 GLY O 1 1
6 6089 1 1 50 THR C C -5.497 -15.104 11.783 1.00 . A A . 50 THR C 1 1
6 6090 1 1 50 THR CA C -4.400 -16.099 11.425 1.00 . A A . 50 THR CA 1 1
6 6091 1 1 50 THR CB C -3.032 -15.495 11.794 1.00 . A A . 50 THR CB 1 1
6 6092 1 1 50 THR CG2 C -2.883 -14.099 11.208 1.00 . A A . 50 THR CG2 1 1
6 6093 1 1 50 THR H H -4.435 -15.751 9.338 1.00 . A A . 50 THR H 1 1
6 6094 1 1 50 THR HA H -4.540 -17.000 12.004 1.00 . A A . 50 THR HA 1 1
6 6095 1 1 50 THR HB H -2.255 -16.125 11.387 1.00 . A A . 50 THR HB 1 1
6 6096 1 1 50 THR HG1 H -3.239 -16.243 13.607 1.00 . A A . 50 THR HG1 1 1
6 6097 1 1 50 THR HG21 H -3.081 -13.363 11.973 1.00 . A A . 50 THR HG21 1 1
6 6098 1 1 50 THR HG22 H -3.583 -13.972 10.396 1.00 . A A . 50 THR HG22 1 1
6 6099 1 1 50 THR HG23 H -1.876 -13.970 10.838 1.00 . A A . 50 THR HG23 1 1
6 6100 1 1 50 THR N N -4.458 -16.459 10.014 1.00 . A A . 50 THR N 1 1
6 6101 1 1 50 THR O O -6.014 -15.111 12.900 1.00 . A A . 50 THR O 1 1
6 6102 1 1 50 THR OG1 O -2.890 -15.438 13.217 1.00 . A A . 50 THR OG1 1 1
6 6103 1 1 51 GLY C C -6.400 -11.844 10.820 1.00 . A A . 51 GLY C 1 1
6 6104 1 1 51 GLY CA C -6.885 -13.260 11.064 1.00 . A A . 51 GLY CA 1 1
6 6105 1 1 51 GLY H H -5.404 -14.291 9.957 1.00 . A A . 51 GLY H 1 1
6 6106 1 1 51 GLY HA2 H -7.718 -13.462 10.407 1.00 . A A . 51 GLY HA2 1 1
6 6107 1 1 51 GLY HA3 H -7.219 -13.342 12.088 1.00 . A A . 51 GLY HA3 1 1
6 6108 1 1 51 GLY N N -5.850 -14.249 10.828 1.00 . A A . 51 GLY N 1 1
6 6109 1 1 51 GLY O O -7.148 -11.000 10.328 1.00 . A A . 51 GLY O 1 1
6 6110 1 1 52 LYS C C -4.598 -9.846 9.515 1.00 . A A . 52 LYS C 1 1
6 6111 1 1 52 LYS CA C -4.559 -10.259 10.983 1.00 . A A . 52 LYS CA 1 1
6 6112 1 1 52 LYS CB C -3.116 -10.243 11.490 1.00 . A A . 52 LYS CB 1 1
6 6113 1 1 52 LYS CD C -2.368 -11.393 13.595 1.00 . A A . 52 LYS CD 1 1
6 6114 1 1 52 LYS CE C -3.420 -12.355 14.125 1.00 . A A . 52 LYS CE 1 1
6 6115 1 1 52 LYS CG C -3.003 -10.146 13.001 1.00 . A A . 52 LYS CG 1 1
6 6116 1 1 52 LYS H H -4.597 -12.298 11.555 1.00 . A A . 52 LYS H 1 1
6 6117 1 1 52 LYS HA H -5.142 -9.556 11.558 1.00 . A A . 52 LYS HA 1 1
6 6118 1 1 52 LYS HB3 H -2.605 -9.395 11.057 1.00 . A A . 52 LYS HB3 1 1
6 6119 1 1 52 LYS HD3 H -1.716 -11.102 14.406 1.00 . A A . 52 LYS HD3 1 1
6 6120 1 1 52 LYS HE3 H -3.028 -13.360 14.071 1.00 . A A . 52 LYS HE3 1 1
6 6121 1 1 52 LYS HG3 H -3.992 -10.022 13.420 1.00 . A A . 52 LYS HG3 1 1
6 6122 1 1 52 LYS HZ1 H -4.683 -12.522 15.780 1.00 . A A . 52 LYS HZ1 1 1
6 6123 1 1 52 LYS HZ2 H -3.902 -11.027 15.663 1.00 . A A . 52 LYS HZ2 1 1
6 6124 1 1 52 LYS HZ3 H -3.045 -12.391 16.179 1.00 . A A . 52 LYS HZ3 1 1
6 6125 1 1 52 LYS N N -5.145 -11.582 11.166 1.00 . A A . 52 LYS N 1 1
6 6126 1 1 52 LYS NZ N -3.788 -12.052 15.536 1.00 . A A . 52 LYS NZ 1 1
6 6127 1 1 52 LYS O O -4.412 -10.673 8.624 1.00 . A A . 52 LYS O 1 1
6 6128 1 1 53 GLU C C -3.540 -7.521 7.465 1.00 . A A . 53 GLU C 1 1
6 6129 1 1 53 GLU CA C -4.904 -8.040 7.913 1.00 . A A . 53 GLU CA 1 1
6 6130 1 1 53 GLU CB C -5.943 -6.921 7.819 1.00 . A A . 53 GLU CB 1 1
6 6131 1 1 53 GLU CD C -6.929 -6.830 10.143 1.00 . A A . 53 GLU CD 1 1
6 6132 1 1 53 GLU CG C -7.171 -7.157 8.682 1.00 . A A . 53 GLU CG 1 1
6 6133 1 1 53 GLU H H -4.982 -7.951 10.026 1.00 . A A . 53 GLU H 1 1
6 6134 1 1 53 GLU HA H -5.200 -8.849 7.260 1.00 . A A . 53 GLU HA 1 1
6 6135 1 1 53 GLU HB3 H -6.263 -6.829 6.792 1.00 . A A . 53 GLU HB3 1 1
6 6136 1 1 53 GLU HG3 H -7.456 -8.196 8.603 1.00 . A A . 53 GLU HG3 1 1
6 6137 1 1 53 GLU N N -4.841 -8.562 9.273 1.00 . A A . 53 GLU N 1 1
6 6138 1 1 53 GLU O O -3.167 -6.386 7.762 1.00 . A A . 53 GLU O 1 1
6 6139 1 1 53 GLU OE1 O -6.517 -5.688 10.433 1.00 . A A . 53 GLU OE1 1 1
6 6140 1 1 53 GLU OE2 O -7.152 -7.716 10.995 1.00 . A A . 53 GLU OE2 1 1
6 6141 1 1 54 LEU C C -1.400 -8.118 4.745 1.00 . A A . 54 LEU C 1 1
6 6142 1 1 54 LEU CA C -1.476 -7.990 6.262 1.00 . A A . 54 LEU CA 1 1
6 6143 1 1 54 LEU CB C -0.406 -8.868 6.914 1.00 . A A . 54 LEU CB 1 1
6 6144 1 1 54 LEU CD1 C -1.011 -11.084 5.912 1.00 . A A . 54 LEU CD1 1 1
6 6145 1 1 54 LEU CD2 C 0.238 -10.993 8.077 1.00 . A A . 54 LEU CD2 1 1
6 6146 1 1 54 LEU CG C -0.809 -10.313 7.206 1.00 . A A . 54 LEU CG 1 1
6 6147 1 1 54 LEU H H -3.150 -9.253 6.547 1.00 . A A . 54 LEU H 1 1
6 6148 1 1 54 LEU HA H -1.300 -6.961 6.535 1.00 . A A . 54 LEU HA 1 1
6 6149 1 1 54 LEU HB3 H -0.124 -8.405 7.849 1.00 . A A . 54 LEU HB3 1 1
6 6150 1 1 54 LEU HD11 H -0.533 -12.049 5.989 1.00 . A A . 54 LEU HD11 1 1
6 6151 1 1 54 LEU HD12 H -0.574 -10.532 5.092 1.00 . A A . 54 LEU HD12 1 1
6 6152 1 1 54 LEU HD13 H -2.067 -11.217 5.733 1.00 . A A . 54 LEU HD13 1 1
6 6153 1 1 54 LEU HD21 H 0.293 -12.041 7.819 1.00 . A A . 54 LEU HD21 1 1
6 6154 1 1 54 LEU HD22 H -0.038 -10.892 9.116 1.00 . A A . 54 LEU HD22 1 1
6 6155 1 1 54 LEU HD23 H 1.199 -10.530 7.912 1.00 . A A . 54 LEU HD23 1 1
6 6156 1 1 54 LEU HG H -1.747 -10.317 7.746 1.00 . A A . 54 LEU HG 1 1
6 6157 1 1 54 LEU N N -2.799 -8.362 6.751 1.00 . A A . 54 LEU N 1 1
6 6158 1 1 54 LEU O O -2.170 -8.858 4.134 1.00 . A A . 54 LEU O 1 1
6 6159 1 1 55 VAL C C 1.171 -7.187 2.315 1.00 . A A . 55 VAL C 1 1
6 6160 1 1 55 VAL CA C -0.286 -7.424 2.694 1.00 . A A . 55 VAL CA 1 1
6 6161 1 1 55 VAL CB C -1.165 -6.371 1.995 1.00 . A A . 55 VAL CB 1 1
6 6162 1 1 55 VAL CG1 C -2.461 -6.997 1.503 1.00 . A A . 55 VAL CG1 1 1
6 6163 1 1 55 VAL CG2 C -1.448 -5.207 2.933 1.00 . A A . 55 VAL CG2 1 1
6 6164 1 1 55 VAL H H 0.119 -6.819 4.681 1.00 . A A . 55 VAL H 1 1
6 6165 1 1 55 VAL HA H -0.584 -8.402 2.343 1.00 . A A . 55 VAL HA 1 1
6 6166 1 1 55 VAL HB H -0.626 -5.992 1.139 1.00 . A A . 55 VAL HB 1 1
6 6167 1 1 55 VAL HG11 H -3.214 -6.230 1.398 1.00 . A A . 55 VAL HG11 1 1
6 6168 1 1 55 VAL HG12 H -2.292 -7.471 0.547 1.00 . A A . 55 VAL HG12 1 1
6 6169 1 1 55 VAL HG13 H -2.797 -7.735 2.216 1.00 . A A . 55 VAL HG13 1 1
6 6170 1 1 55 VAL HG21 H -0.524 -4.702 3.169 1.00 . A A . 55 VAL HG21 1 1
6 6171 1 1 55 VAL HG22 H -2.125 -4.513 2.453 1.00 . A A . 55 VAL HG22 1 1
6 6172 1 1 55 VAL HG23 H -1.899 -5.577 3.841 1.00 . A A . 55 VAL HG23 1 1
6 6173 1 1 55 VAL N N -0.465 -7.390 4.140 1.00 . A A . 55 VAL N 1 1
6 6174 1 1 55 VAL O O 1.806 -6.249 2.801 1.00 . A A . 55 VAL O 1 1
6 6175 1 1 56 LEU C C 3.185 -7.022 -0.226 1.00 . A A . 56 LEU C 1 1
6 6176 1 1 56 LEU CA C 3.081 -7.925 0.999 1.00 . A A . 56 LEU CA 1 1
6 6177 1 1 56 LEU CB C 3.652 -9.307 0.677 1.00 . A A . 56 LEU CB 1 1
6 6178 1 1 56 LEU CD1 C 5.872 -10.470 0.721 1.00 . A A . 56 LEU CD1 1 1
6 6179 1 1 56 LEU CD2 C 5.037 -9.456 -1.407 1.00 . A A . 56 LEU CD2 1 1
6 6180 1 1 56 LEU CG C 5.072 -9.331 0.109 1.00 . A A . 56 LEU CG 1 1
6 6181 1 1 56 LEU H H 1.143 -8.768 1.093 1.00 . A A . 56 LEU H 1 1
6 6182 1 1 56 LEU HA H 3.653 -7.487 1.804 1.00 . A A . 56 LEU HA 1 1
6 6183 1 1 56 LEU HB3 H 2.998 -9.775 -0.044 1.00 . A A . 56 LEU HB3 1 1
6 6184 1 1 56 LEU HD11 H 5.217 -11.097 1.307 1.00 . A A . 56 LEU HD11 1 1
6 6185 1 1 56 LEU HD12 H 6.647 -10.065 1.356 1.00 . A A . 56 LEU HD12 1 1
6 6186 1 1 56 LEU HD13 H 6.324 -11.057 -0.067 1.00 . A A . 56 LEU HD13 1 1
6 6187 1 1 56 LEU HD21 H 4.051 -9.198 -1.767 1.00 . A A . 56 LEU HD21 1 1
6 6188 1 1 56 LEU HD22 H 5.267 -10.473 -1.690 1.00 . A A . 56 LEU HD22 1 1
6 6189 1 1 56 LEU HD23 H 5.765 -8.787 -1.840 1.00 . A A . 56 LEU HD23 1 1
6 6190 1 1 56 LEU HG H 5.568 -8.403 0.358 1.00 . A A . 56 LEU HG 1 1
6 6191 1 1 56 LEU N N 1.697 -8.042 1.445 1.00 . A A . 56 LEU N 1 1
6 6192 1 1 56 LEU O O 2.227 -6.878 -0.985 1.00 . A A . 56 LEU O 1 1
6 6193 1 1 57 ALA C C 5.197 -6.291 -2.720 1.00 . A A . 57 ALA C 1 1
6 6194 1 1 57 ALA CA C 4.584 -5.533 -1.548 1.00 . A A . 57 ALA CA 1 1
6 6195 1 1 57 ALA CB C 5.480 -4.374 -1.140 1.00 . A A . 57 ALA CB 1 1
6 6196 1 1 57 ALA H H 5.079 -6.572 0.228 1.00 . A A . 57 ALA H 1 1
6 6197 1 1 57 ALA HA H 3.630 -5.128 -1.854 1.00 . A A . 57 ALA HA 1 1
6 6198 1 1 57 ALA HB1 H 6.509 -4.621 -1.357 1.00 . A A . 57 ALA HB1 1 1
6 6199 1 1 57 ALA HB2 H 5.198 -3.489 -1.692 1.00 . A A . 57 ALA HB2 1 1
6 6200 1 1 57 ALA HB3 H 5.369 -4.189 -0.081 1.00 . A A . 57 ALA HB3 1 1
6 6201 1 1 57 ALA N N 4.353 -6.418 -0.413 1.00 . A A . 57 ALA N 1 1
6 6202 1 1 57 ALA O O 6.334 -6.758 -2.644 1.00 . A A . 57 ALA O 1 1
6 6203 1 1 58 LEU C C 5.793 -6.213 -5.844 1.00 . A A . 58 LEU C 1 1
6 6204 1 1 58 LEU CA C 4.906 -7.115 -4.992 1.00 . A A . 58 LEU CA 1 1
6 6205 1 1 58 LEU CB C 3.717 -7.609 -5.819 1.00 . A A . 58 LEU CB 1 1
6 6206 1 1 58 LEU CD1 C 1.371 -8.480 -5.968 1.00 . A A . 58 LEU CD1 1 1
6 6207 1 1 58 LEU CD2 C 2.836 -9.160 -4.057 1.00 . A A . 58 LEU CD2 1 1
6 6208 1 1 58 LEU CG C 2.482 -8.041 -5.026 1.00 . A A . 58 LEU CG 1 1
6 6209 1 1 58 LEU H H 3.539 -6.020 -3.804 1.00 . A A . 58 LEU H 1 1
6 6210 1 1 58 LEU HA H 5.486 -7.966 -4.667 1.00 . A A . 58 LEU HA 1 1
6 6211 1 1 58 LEU HB3 H 4.050 -8.456 -6.402 1.00 . A A . 58 LEU HB3 1 1
6 6212 1 1 58 LEU HD11 H 0.552 -8.882 -5.394 1.00 . A A . 58 LEU HD11 1 1
6 6213 1 1 58 LEU HD12 H 1.747 -9.238 -6.640 1.00 . A A . 58 LEU HD12 1 1
6 6214 1 1 58 LEU HD13 H 1.028 -7.630 -6.541 1.00 . A A . 58 LEU HD13 1 1
6 6215 1 1 58 LEU HD21 H 2.312 -9.006 -3.125 1.00 . A A . 58 LEU HD21 1 1
6 6216 1 1 58 LEU HD22 H 3.900 -9.157 -3.877 1.00 . A A . 58 LEU HD22 1 1
6 6217 1 1 58 LEU HD23 H 2.544 -10.109 -4.481 1.00 . A A . 58 LEU HD23 1 1
6 6218 1 1 58 LEU HG H 2.119 -7.201 -4.451 1.00 . A A . 58 LEU HG 1 1
6 6219 1 1 58 LEU N N 4.437 -6.412 -3.803 1.00 . A A . 58 LEU N 1 1
6 6220 1 1 58 LEU O O 6.764 -6.670 -6.447 1.00 . A A . 58 LEU O 1 1
6 6221 1 1 59 TYR C C 6.659 -2.790 -5.795 1.00 . A A . 59 TYR C 1 1
6 6222 1 1 59 TYR CA C 6.217 -3.962 -6.666 1.00 . A A . 59 TYR CA 1 1
6 6223 1 1 59 TYR CB C 5.386 -3.452 -7.844 1.00 . A A . 59 TYR CB 1 1
6 6224 1 1 59 TYR CD1 C 5.151 -5.788 -8.774 1.00 . A A . 59 TYR CD1 1 1
6 6225 1 1 59 TYR CD2 C 3.294 -4.308 -8.970 1.00 . A A . 59 TYR CD2 1 1
6 6226 1 1 59 TYR CE1 C 4.433 -6.780 -9.412 1.00 . A A . 59 TYR CE1 1 1
6 6227 1 1 59 TYR CE2 C 2.568 -5.295 -9.608 1.00 . A A . 59 TYR CE2 1 1
6 6228 1 1 59 TYR CG C 4.596 -4.536 -8.543 1.00 . A A . 59 TYR CG 1 1
6 6229 1 1 59 TYR CZ C 3.142 -6.529 -9.827 1.00 . A A . 59 TYR CZ 1 1
6 6230 1 1 59 TYR H H 4.667 -4.625 -5.387 1.00 . A A . 59 TYR H 1 1
6 6231 1 1 59 TYR HA H 7.095 -4.464 -7.048 1.00 . A A . 59 TYR HA 1 1
6 6232 1 1 59 TYR HB3 H 6.043 -2.999 -8.572 1.00 . A A . 59 TYR HB3 1 1
6 6233 1 1 59 TYR HD1 H 6.163 -5.982 -8.447 1.00 . A A . 59 TYR HD1 1 1
6 6234 1 1 59 TYR HD2 H 2.846 -3.339 -8.797 1.00 . A A . 59 TYR HD2 1 1
6 6235 1 1 59 TYR HE1 H 4.883 -7.748 -9.584 1.00 . A A . 59 TYR HE1 1 1
6 6236 1 1 59 TYR HE2 H 1.557 -5.099 -9.933 1.00 . A A . 59 TYR HE2 1 1
6 6237 1 1 59 TYR HH H 2.572 -7.461 -11.410 1.00 . A A . 59 TYR HH 1 1
6 6238 1 1 59 TYR N N 5.452 -4.929 -5.888 1.00 . A A . 59 TYR N 1 1
6 6239 1 1 59 TYR O O 6.351 -2.736 -4.605 1.00 . A A . 59 TYR O 1 1
6 6240 1 1 59 TYR OH O 2.424 -7.517 -10.463 1.00 . A A . 59 TYR OH 1 1
6 6241 1 1 60 ASP C C 6.977 0.528 -5.951 1.00 . A A . 60 ASP C 1 1
6 6242 1 1 60 ASP CA C 7.868 -0.681 -5.680 1.00 . A A . 60 ASP CA 1 1
6 6243 1 1 60 ASP CB C 9.310 -0.367 -6.085 1.00 . A A . 60 ASP CB 1 1
6 6244 1 1 60 ASP CG C 9.568 -0.629 -7.556 1.00 . A A . 60 ASP CG 1 1
6 6245 1 1 60 ASP H H 7.596 -1.954 -7.351 1.00 . A A . 60 ASP H 1 1
6 6246 1 1 60 ASP HA H 7.840 -0.903 -4.626 1.00 . A A . 60 ASP HA 1 1
6 6247 1 1 60 ASP HB3 H 9.981 -0.984 -5.504 1.00 . A A . 60 ASP HB3 1 1
6 6248 1 1 60 ASP N N 7.384 -1.854 -6.399 1.00 . A A . 60 ASP N 1 1
6 6249 1 1 60 ASP O O 6.758 0.906 -7.103 1.00 . A A . 60 ASP O 1 1
6 6250 1 1 60 ASP OD1 O 9.316 0.280 -8.373 1.00 . A A . 60 ASP OD1 1 1
6 6251 1 1 60 ASP OD2 O 10.020 -1.744 -7.889 1.00 . A A . 60 ASP OD2 1 1
6 6252 1 1 61 TYR C C 6.118 3.456 -4.169 1.00 . A A . 61 TYR C 1 1
6 6253 1 1 61 TYR CA C 5.594 2.293 -5.006 1.00 . A A . 61 TYR CA 1 1
6 6254 1 1 61 TYR CB C 4.170 1.938 -4.572 1.00 . A A . 61 TYR CB 1 1
6 6255 1 1 61 TYR CD1 C 3.028 4.058 -3.811 1.00 . A A . 61 TYR CD1 1 1
6 6256 1 1 61 TYR CD2 C 2.397 3.133 -5.916 1.00 . A A . 61 TYR CD2 1 1
6 6257 1 1 61 TYR CE1 C 2.124 5.087 -3.988 1.00 . A A . 61 TYR CE1 1 1
6 6258 1 1 61 TYR CE2 C 1.490 4.160 -6.101 1.00 . A A . 61 TYR CE2 1 1
6 6259 1 1 61 TYR CG C 3.180 3.064 -4.770 1.00 . A A . 61 TYR CG 1 1
6 6260 1 1 61 TYR CZ C 1.358 5.134 -5.134 1.00 . A A . 61 TYR CZ 1 1
6 6261 1 1 61 TYR H H 6.674 0.782 -3.992 1.00 . A A . 61 TYR H 1 1
6 6262 1 1 61 TYR HA H 5.581 2.589 -6.044 1.00 . A A . 61 TYR HA 1 1
6 6263 1 1 61 TYR HB3 H 4.174 1.680 -3.523 1.00 . A A . 61 TYR HB3 1 1
6 6264 1 1 61 TYR HD1 H 3.630 4.019 -2.915 1.00 . A A . 61 TYR HD1 1 1
6 6265 1 1 61 TYR HD2 H 2.503 2.367 -6.671 1.00 . A A . 61 TYR HD2 1 1
6 6266 1 1 61 TYR HE1 H 2.019 5.851 -3.231 1.00 . A A . 61 TYR HE1 1 1
6 6267 1 1 61 TYR HE2 H 0.890 4.196 -6.997 1.00 . A A . 61 TYR HE2 1 1
6 6268 1 1 61 TYR HH H 0.033 6.362 -4.477 1.00 . A A . 61 TYR HH 1 1
6 6269 1 1 61 TYR N N 6.464 1.129 -4.884 1.00 . A A . 61 TYR N 1 1
6 6270 1 1 61 TYR O O 7.032 3.290 -3.362 1.00 . A A . 61 TYR O 1 1
6 6271 1 1 61 TYR OH O 0.457 6.159 -5.314 1.00 . A A . 61 TYR OH 1 1
6 6272 1 1 62 GLN C C 4.776 6.800 -3.492 1.00 . A A . 62 GLN C 1 1
6 6273 1 1 62 GLN CA C 5.938 5.822 -3.630 1.00 . A A . 62 GLN CA 1 1
6 6274 1 1 62 GLN CB C 7.113 6.504 -4.332 1.00 . A A . 62 GLN CB 1 1
6 6275 1 1 62 GLN CD C 7.822 8.056 -2.469 1.00 . A A . 62 GLN CD 1 1
6 6276 1 1 62 GLN CG C 7.328 7.945 -3.898 1.00 . A A . 62 GLN CG 1 1
6 6277 1 1 62 GLN H H 4.807 4.699 -5.024 1.00 . A A . 62 GLN H 1 1
6 6278 1 1 62 GLN HA H 6.251 5.511 -2.645 1.00 . A A . 62 GLN HA 1 1
6 6279 1 1 62 GLN HB3 H 6.935 6.495 -5.397 1.00 . A A . 62 GLN HB3 1 1
6 6280 1 1 62 GLN HE21 H 5.954 7.969 -1.792 1.00 . A A . 62 GLN HE21 1 1
6 6281 1 1 62 GLN HE22 H 7.183 8.117 -0.587 1.00 . A A . 62 GLN HE22 1 1
6 6282 1 1 62 GLN HG3 H 6.392 8.476 -3.983 1.00 . A A . 62 GLN HG3 1 1
6 6283 1 1 62 GLN N N 5.531 4.631 -4.367 1.00 . A A . 62 GLN N 1 1
6 6284 1 1 62 GLN NE2 N 6.892 8.047 -1.520 1.00 . A A . 62 GLN NE2 1 1
6 6285 1 1 62 GLN O O 4.264 7.315 -4.485 1.00 . A A . 62 GLN O 1 1
6 6286 1 1 62 GLN OE1 O 9.024 8.147 -2.220 1.00 . A A . 62 GLN OE1 1 1
6 6287 1 1 63 GLU C C 3.744 9.183 -1.201 1.00 . A A . 63 GLU C 1 1
6 6288 1 1 63 GLU CA C 3.262 7.966 -1.985 1.00 . A A . 63 GLU CA 1 1
6 6289 1 1 63 GLU CB C 2.154 7.252 -1.209 1.00 . A A . 63 GLU CB 1 1
6 6290 1 1 63 GLU CD C 0.672 8.927 -2.383 1.00 . A A . 63 GLU CD 1 1
6 6291 1 1 63 GLU CG C 0.756 7.570 -1.712 1.00 . A A . 63 GLU CG 1 1
6 6292 1 1 63 GLU H H 4.812 6.609 -1.502 1.00 . A A . 63 GLU H 1 1
6 6293 1 1 63 GLU HA H 2.868 8.297 -2.934 1.00 . A A . 63 GLU HA 1 1
6 6294 1 1 63 GLU HB3 H 2.214 7.544 -0.170 1.00 . A A . 63 GLU HB3 1 1
6 6295 1 1 63 GLU HG3 H 0.073 7.556 -0.875 1.00 . A A . 63 GLU HG3 1 1
6 6296 1 1 63 GLU N N 4.365 7.050 -2.252 1.00 . A A . 63 GLU N 1 1
6 6297 1 1 63 GLU O O 4.519 9.058 -0.254 1.00 . A A . 63 GLU O 1 1
6 6298 1 1 63 GLU OE1 O 0.726 9.948 -1.666 1.00 . A A . 63 GLU OE1 1 1
6 6299 1 1 63 GLU OE2 O 0.551 8.968 -3.626 1.00 . A A . 63 GLU OE2 1 1
6 6300 1 1 64 SER C C 2.469 12.240 -0.242 1.00 . A A . 64 SER C 1 1
6 6301 1 1 64 SER CA C 3.665 11.603 -0.945 1.00 . A A . 64 SER CA 1 1
6 6302 1 1 64 SER CB C 4.256 12.583 -1.960 1.00 . A A . 64 SER CB 1 1
6 6303 1 1 64 SER H H 2.663 10.396 -2.367 1.00 . A A . 64 SER H 1 1
6 6304 1 1 64 SER HA H 4.416 11.366 -0.206 1.00 . A A . 64 SER HA 1 1
6 6305 1 1 64 SER HB3 H 5.147 12.154 -2.393 1.00 . A A . 64 SER HB3 1 1
6 6306 1 1 64 SER HG H 2.444 12.901 -2.634 1.00 . A A . 64 SER HG 1 1
6 6307 1 1 64 SER N N 3.278 10.361 -1.605 1.00 . A A . 64 SER N 1 1
6 6308 1 1 64 SER O O 1.749 13.048 -0.827 1.00 . A A . 64 SER O 1 1
6 6309 1 1 64 SER OG O 3.332 12.862 -2.997 1.00 . A A . 64 SER OG 1 1
6 6310 1 1 65 GLY C C -0.135 11.648 1.550 1.00 . A A . 65 GLY C 1 1
6 6311 1 1 65 GLY CA C 1.154 12.411 1.780 1.00 . A A . 65 GLY CA 1 1
6 6312 1 1 65 GLY H H 2.870 11.220 1.433 1.00 . A A . 65 GLY H 1 1
6 6313 1 1 65 GLY HA2 H 1.401 12.374 2.830 1.00 . A A . 65 GLY HA2 1 1
6 6314 1 1 65 GLY HA3 H 1.005 13.442 1.491 1.00 . A A . 65 GLY HA3 1 1
6 6315 1 1 65 GLY N N 2.263 11.868 1.017 1.00 . A A . 65 GLY N 1 1
6 6316 1 1 65 GLY O O -0.752 11.762 0.491 1.00 . A A . 65 GLY O 1 1
6 6317 1 1 66 ASP C C -2.843 10.845 1.679 1.00 . A A . 66 ASP C 1 1
6 6318 1 1 66 ASP CA C -1.769 10.083 2.448 1.00 . A A . 66 ASP CA 1 1
6 6319 1 1 66 ASP CB C -2.281 9.723 3.843 1.00 . A A . 66 ASP CB 1 1
6 6320 1 1 66 ASP CG C -1.160 9.590 4.855 1.00 . A A . 66 ASP CG 1 1
6 6321 1 1 66 ASP H H -0.009 10.821 3.366 1.00 . A A . 66 ASP H 1 1
6 6322 1 1 66 ASP HA H -1.538 9.174 1.913 1.00 . A A . 66 ASP HA 1 1
6 6323 1 1 66 ASP HB3 H -2.810 8.782 3.793 1.00 . A A . 66 ASP HB3 1 1
6 6324 1 1 66 ASP N N -0.544 10.868 2.546 1.00 . A A . 66 ASP N 1 1
6 6325 1 1 66 ASP O O -3.455 11.774 2.203 1.00 . A A . 66 ASP O 1 1
6 6326 1 1 66 ASP OD1 O -0.455 10.593 5.094 1.00 . A A . 66 ASP OD1 1 1
6 6327 1 1 66 ASP OD2 O -0.989 8.485 5.410 1.00 . A A . 66 ASP OD2 1 1
6 6328 1 1 67 ASN C C -5.087 10.079 -0.919 1.00 . A A . 67 ASN C 1 1
6 6329 1 1 67 ASN CA C -4.065 11.092 -0.412 1.00 . A A . 67 ASN CA 1 1
6 6330 1 1 67 ASN CB C -3.391 11.789 -1.596 1.00 . A A . 67 ASN CB 1 1
6 6331 1 1 67 ASN CG C -4.248 11.763 -2.846 1.00 . A A . 67 ASN CG 1 1
6 6332 1 1 67 ASN H H -2.545 9.699 0.067 1.00 . A A . 67 ASN H 1 1
6 6333 1 1 67 ASN HA H -4.574 11.832 0.187 1.00 . A A . 67 ASN HA 1 1
6 6334 1 1 67 ASN HB3 H -2.456 11.294 -1.813 1.00 . A A . 67 ASN HB3 1 1
6 6335 1 1 67 ASN HD21 H -3.719 9.880 -3.202 1.00 . A A . 67 ASN HD21 1 1
6 6336 1 1 67 ASN HD22 H -4.804 10.586 -4.347 1.00 . A A . 67 ASN HD22 1 1
6 6337 1 1 67 ASN N N -3.065 10.445 0.430 1.00 . A A . 67 ASN N 1 1
6 6338 1 1 67 ASN ND2 N -4.259 10.628 -3.535 1.00 . A A . 67 ASN ND2 1 1
6 6339 1 1 67 ASN O O -4.789 8.892 -1.046 1.00 . A A . 67 ASN O 1 1
6 6340 1 1 67 ASN OD1 O -4.895 12.754 -3.189 1.00 . A A . 67 ASN OD1 1 1
6 6341 1 1 68 ALA C C -7.147 9.349 -3.172 1.00 . A A . 68 ALA C 1 1
6 6342 1 1 68 ALA CA C -7.359 9.695 -1.701 1.00 . A A . 68 ALA CA 1 1
6 6343 1 1 68 ALA CB C -8.712 10.361 -1.503 1.00 . A A . 68 ALA CB 1 1
6 6344 1 1 68 ALA H H -6.470 11.513 -1.084 1.00 . A A . 68 ALA H 1 1
6 6345 1 1 68 ALA HA H -7.346 8.782 -1.122 1.00 . A A . 68 ALA HA 1 1
6 6346 1 1 68 ALA HB1 H -9.050 10.192 -0.491 1.00 . A A . 68 ALA HB1 1 1
6 6347 1 1 68 ALA HB2 H -8.620 11.422 -1.681 1.00 . A A . 68 ALA HB2 1 1
6 6348 1 1 68 ALA HB3 H -9.425 9.940 -2.196 1.00 . A A . 68 ALA HB3 1 1
6 6349 1 1 68 ALA N N -6.293 10.557 -1.207 1.00 . A A . 68 ALA N 1 1
6 6350 1 1 68 ALA O O -6.742 10.186 -3.979 1.00 . A A . 68 ALA O 1 1
6 6351 1 1 69 PRO C C -8.309 8.205 -5.850 1.00 . A A . 69 PRO C 1 1
6 6352 1 1 69 PRO CA C -7.274 7.603 -4.905 1.00 . A A . 69 PRO CA 1 1
6 6353 1 1 69 PRO CB C -7.484 6.092 -4.775 1.00 . A A . 69 PRO CB 1 1
6 6354 1 1 69 PRO CD C -7.915 7.036 -2.620 1.00 . A A . 69 PRO CD 1 1
6 6355 1 1 69 PRO CG C -8.324 5.931 -3.554 1.00 . A A . 69 PRO CG 1 1
6 6356 1 1 69 PRO HA H -6.283 7.799 -5.288 1.00 . A A . 69 PRO HA 1 1
6 6357 1 1 69 PRO HB3 H -6.530 5.600 -4.664 1.00 . A A . 69 PRO HB3 1 1
6 6358 1 1 69 PRO HD3 H -7.127 6.702 -1.962 1.00 . A A . 69 PRO HD3 1 1
6 6359 1 1 69 PRO HG3 H -8.131 4.969 -3.102 1.00 . A A . 69 PRO HG3 1 1
6 6360 1 1 69 PRO N N -7.427 8.087 -3.530 1.00 . A A . 69 PRO N 1 1
6 6361 1 1 69 PRO O O -9.325 7.579 -6.153 1.00 . A A . 69 PRO O 1 1
6 6362 1 1 70 SER C C -8.622 9.782 -8.674 1.00 . A A . 70 SER C 1 1
6 6363 1 1 70 SER CA C -8.955 10.109 -7.222 1.00 . A A . 70 SER CA 1 1
6 6364 1 1 70 SER CB C -8.885 11.621 -6.999 1.00 . A A . 70 SER CB 1 1
6 6365 1 1 70 SER H H -7.218 9.869 -6.035 1.00 . A A . 70 SER H 1 1
6 6366 1 1 70 SER HA H -9.957 9.768 -7.008 1.00 . A A . 70 SER HA 1 1
6 6367 1 1 70 SER HB3 H -8.067 12.030 -7.574 1.00 . A A . 70 SER HB3 1 1
6 6368 1 1 70 SER HG H -10.517 11.720 -8.079 1.00 . A A . 70 SER HG 1 1
6 6369 1 1 70 SER N N -8.044 9.422 -6.313 1.00 . A A . 70 SER N 1 1
6 6370 1 1 70 SER O O -9.314 10.219 -9.594 1.00 . A A . 70 SER O 1 1
6 6371 1 1 70 SER OG O -10.088 12.252 -7.404 1.00 . A A . 70 SER OG 1 1
6 6372 1 1 71 TYR C C -6.851 7.127 -10.284 1.00 . A A . 71 TYR C 1 1
6 6373 1 1 71 TYR CA C -7.134 8.624 -10.212 1.00 . A A . 71 TYR CA 1 1
6 6374 1 1 71 TYR CB C -5.888 9.410 -10.619 1.00 . A A . 71 TYR CB 1 1
6 6375 1 1 71 TYR CD1 C -4.337 8.293 -8.969 1.00 . A A . 71 TYR CD1 1 1
6 6376 1 1 71 TYR CD2 C -4.308 10.672 -9.105 1.00 . A A . 71 TYR CD2 1 1
6 6377 1 1 71 TYR CE1 C -3.367 8.332 -7.987 1.00 . A A . 71 TYR CE1 1 1
6 6378 1 1 71 TYR CE2 C -3.336 10.721 -8.125 1.00 . A A . 71 TYR CE2 1 1
6 6379 1 1 71 TYR CG C -4.825 9.459 -9.545 1.00 . A A . 71 TYR CG 1 1
6 6380 1 1 71 TYR CZ C -2.869 9.548 -7.568 1.00 . A A . 71 TYR CZ 1 1
6 6381 1 1 71 TYR H H -7.049 8.692 -8.099 1.00 . A A . 71 TYR H 1 1
6 6382 1 1 71 TYR HA H -7.936 8.860 -10.896 1.00 . A A . 71 TYR HA 1 1
6 6383 1 1 71 TYR HB3 H -6.172 10.427 -10.851 1.00 . A A . 71 TYR HB3 1 1
6 6384 1 1 71 TYR HD1 H -4.729 7.341 -9.300 1.00 . A A . 71 TYR HD1 1 1
6 6385 1 1 71 TYR HD2 H -4.678 11.588 -9.543 1.00 . A A . 71 TYR HD2 1 1
6 6386 1 1 71 TYR HE1 H -3.000 7.414 -7.552 1.00 . A A . 71 TYR HE1 1 1
6 6387 1 1 71 TYR HE2 H -2.947 11.673 -7.796 1.00 . A A . 71 TYR HE2 1 1
6 6388 1 1 71 TYR HH H -1.062 9.310 -6.958 1.00 . A A . 71 TYR HH 1 1
6 6389 1 1 71 TYR N N -7.561 9.009 -8.871 1.00 . A A . 71 TYR N 1 1
6 6390 1 1 71 TYR O O -6.846 6.435 -9.266 1.00 . A A . 71 TYR O 1 1
6 6391 1 1 71 TYR OH O -1.902 9.593 -6.591 1.00 . A A . 71 TYR OH 1 1
6 6392 1 1 72 SER C C -4.941 4.860 -11.191 1.00 . A A . 72 SER C 1 1
6 6393 1 1 72 SER CA C -6.332 5.218 -11.704 1.00 . A A . 72 SER CA 1 1
6 6394 1 1 72 SER CB C -6.449 4.866 -13.187 1.00 . A A . 72 SER CB 1 1
6 6395 1 1 72 SER H H -6.632 7.236 -12.268 1.00 . A A . 72 SER H 1 1
6 6396 1 1 72 SER HA H -7.064 4.649 -11.149 1.00 . A A . 72 SER HA 1 1
6 6397 1 1 72 SER HB3 H -7.478 4.971 -13.500 1.00 . A A . 72 SER HB3 1 1
6 6398 1 1 72 SER HG H -4.769 5.330 -14.083 1.00 . A A . 72 SER HG 1 1
6 6399 1 1 72 SER N N -6.614 6.634 -11.496 1.00 . A A . 72 SER N 1 1
6 6400 1 1 72 SER O O -4.037 5.696 -11.138 1.00 . A A . 72 SER O 1 1
6 6401 1 1 72 SER OG O -5.640 5.720 -13.979 1.00 . A A . 72 SER OG 1 1
6 6402 1 1 73 PRO C C -2.412 3.014 -11.373 1.00 . A A . 73 PRO C 1 1
6 6403 1 1 73 PRO CA C -3.482 3.090 -10.290 1.00 . A A . 73 PRO CA 1 1
6 6404 1 1 73 PRO CB C -3.828 1.688 -9.780 1.00 . A A . 73 PRO CB 1 1
6 6405 1 1 73 PRO CD C -5.794 2.539 -10.840 1.00 . A A . 73 PRO CD 1 1
6 6406 1 1 73 PRO CG C -5.019 1.279 -10.576 1.00 . A A . 73 PRO CG 1 1
6 6407 1 1 73 PRO HA H -3.122 3.694 -9.471 1.00 . A A . 73 PRO HA 1 1
6 6408 1 1 73 PRO HB3 H -4.054 1.731 -8.725 1.00 . A A . 73 PRO HB3 1 1
6 6409 1 1 73 PRO HD3 H -6.532 2.698 -10.067 1.00 . A A . 73 PRO HD3 1 1
6 6410 1 1 73 PRO HG3 H -5.618 0.583 -10.007 1.00 . A A . 73 PRO HG3 1 1
6 6411 1 1 73 PRO N N -4.762 3.589 -10.805 1.00 . A A . 73 PRO N 1 1
6 6412 1 1 73 PRO O O -2.698 2.777 -12.547 1.00 . A A . 73 PRO O 1 1
6 6413 1 1 74 PRO C C 0.276 1.768 -12.401 1.00 . A A . 74 PRO C 1 1
6 6414 1 1 74 PRO CA C -0.009 3.177 -11.896 1.00 . A A . 74 PRO CA 1 1
6 6415 1 1 74 PRO CB C 1.155 3.686 -11.043 1.00 . A A . 74 PRO CB 1 1
6 6416 1 1 74 PRO CD C -0.734 3.507 -9.590 1.00 . A A . 74 PRO CD 1 1
6 6417 1 1 74 PRO CG C 0.763 3.375 -9.640 1.00 . A A . 74 PRO CG 1 1
6 6418 1 1 74 PRO HA H -0.157 3.838 -12.738 1.00 . A A . 74 PRO HA 1 1
6 6419 1 1 74 PRO HB3 H 1.278 4.749 -11.192 1.00 . A A . 74 PRO HB3 1 1
6 6420 1 1 74 PRO HD3 H -1.015 4.510 -9.305 1.00 . A A . 74 PRO HD3 1 1
6 6421 1 1 74 PRO HG3 H 1.223 4.081 -8.965 1.00 . A A . 74 PRO HG3 1 1
6 6422 1 1 74 PRO N N -1.148 3.219 -10.973 1.00 . A A . 74 PRO N 1 1
6 6423 1 1 74 PRO O O 0.011 0.774 -11.724 1.00 . A A . 74 PRO O 1 1
6 6424 1 1 75 PRO C C 2.334 -0.301 -13.549 1.00 . A A . 75 PRO C 1 1
6 6425 1 1 75 PRO CA C 1.165 0.392 -14.242 1.00 . A A . 75 PRO CA 1 1
6 6426 1 1 75 PRO CB C 1.544 0.779 -15.673 1.00 . A A . 75 PRO CB 1 1
6 6427 1 1 75 PRO CD C 1.173 2.819 -14.482 1.00 . A A . 75 PRO CD 1 1
6 6428 1 1 75 PRO CG C 1.996 2.195 -15.575 1.00 . A A . 75 PRO CG 1 1
6 6429 1 1 75 PRO HA H 0.314 -0.274 -14.260 1.00 . A A . 75 PRO HA 1 1
6 6430 1 1 75 PRO HB3 H 0.681 0.685 -16.316 1.00 . A A . 75 PRO HB3 1 1
6 6431 1 1 75 PRO HD3 H 0.282 3.271 -14.893 1.00 . A A . 75 PRO HD3 1 1
6 6432 1 1 75 PRO HG3 H 1.821 2.702 -16.512 1.00 . A A . 75 PRO HG3 1 1
6 6433 1 1 75 PRO N N 0.830 1.676 -13.619 1.00 . A A . 75 PRO N 1 1
6 6434 1 1 75 PRO O O 3.409 0.274 -13.371 1.00 . A A . 75 PRO O 1 1
6 6435 1 1 76 PRO C C 4.297 -2.743 -13.405 1.00 . A A . 76 PRO C 1 1
6 6436 1 1 76 PRO CA C 3.150 -2.362 -12.475 1.00 . A A . 76 PRO CA 1 1
6 6437 1 1 76 PRO CB C 2.389 -3.612 -12.026 1.00 . A A . 76 PRO CB 1 1
6 6438 1 1 76 PRO CD C 0.868 -2.312 -13.334 1.00 . A A . 76 PRO CD 1 1
6 6439 1 1 76 PRO CG C 1.247 -3.722 -12.977 1.00 . A A . 76 PRO CG 1 1
6 6440 1 1 76 PRO HA H 3.545 -1.849 -11.610 1.00 . A A . 76 PRO HA 1 1
6 6441 1 1 76 PRO HB3 H 2.045 -3.484 -11.010 1.00 . A A . 76 PRO HB3 1 1
6 6442 1 1 76 PRO HD3 H 0.103 -1.946 -12.665 1.00 . A A . 76 PRO HD3 1 1
6 6443 1 1 76 PRO HG3 H 0.419 -4.223 -12.498 1.00 . A A . 76 PRO HG3 1 1
6 6444 1 1 76 PRO N N 2.124 -1.564 -13.152 1.00 . A A . 76 PRO N 1 1
6 6445 1 1 76 PRO O O 4.231 -2.554 -14.621 1.00 . A A . 76 PRO O 1 1
6 6446 1 1 77 PRO C C 6.282 -4.931 -14.455 1.00 . A A . 77 PRO C 1 1
6 6447 1 1 77 PRO CA C 6.556 -3.710 -13.584 1.00 . A A . 77 PRO CA 1 1
6 6448 1 1 77 PRO CB C 7.576 -4.048 -12.495 1.00 . A A . 77 PRO CB 1 1
6 6449 1 1 77 PRO CD C 5.522 -3.544 -11.382 1.00 . A A . 77 PRO CD 1 1
6 6450 1 1 77 PRO CG C 6.756 -4.400 -11.303 1.00 . A A . 77 PRO CG 1 1
6 6451 1 1 77 PRO HA H 6.936 -2.908 -14.200 1.00 . A A . 77 PRO HA 1 1
6 6452 1 1 77 PRO HB3 H 8.201 -3.188 -12.303 1.00 . A A . 77 PRO HB3 1 1
6 6453 1 1 77 PRO HD3 H 5.669 -2.621 -10.842 1.00 . A A . 77 PRO HD3 1 1
6 6454 1 1 77 PRO HG3 H 7.307 -4.180 -10.400 1.00 . A A . 77 PRO HG3 1 1
6 6455 1 1 77 PRO N N 5.374 -3.291 -12.824 1.00 . A A . 77 PRO N 1 1
6 6456 1 1 77 PRO O O 7.206 -5.636 -14.862 1.00 . A A . 77 PRO O 1 1
7 6457 1 1 1 GLY C C -1.096 15.784 -4.494 1.00 . A A . 1 GLY C 1 1
7 6458 1 1 1 GLY CA C -1.559 16.465 -5.767 1.00 . A A . 1 GLY CA 1 1
7 6459 1 1 1 GLY H1 H -1.836 15.404 -7.579 1.00 . A A . 1 GLY H1 1 1
7 6460 1 1 1 GLY HA2 H -1.141 17.460 -5.803 1.00 . A A . 1 GLY HA2 1 1
7 6461 1 1 1 GLY HA3 H -2.636 16.538 -5.751 1.00 . A A . 1 GLY HA3 1 1
7 6462 1 1 1 GLY N N -1.155 15.744 -6.959 1.00 . A A . 1 GLY N 1 1
7 6463 1 1 1 GLY O O -1.905 15.473 -3.620 1.00 . A A . 1 GLY O 1 1
7 6464 1 1 2 ALA C C 1.374 15.931 -2.257 1.00 . A A . 2 ALA C 1 1
7 6465 1 1 2 ALA CA C 0.776 14.905 -3.214 1.00 . A A . 2 ALA CA 1 1
7 6466 1 1 2 ALA CB C 1.831 13.890 -3.629 1.00 . A A . 2 ALA CB 1 1
7 6467 1 1 2 ALA H H 0.802 15.825 -5.119 1.00 . A A . 2 ALA H 1 1
7 6468 1 1 2 ALA HA H -0.018 14.376 -2.707 1.00 . A A . 2 ALA HA 1 1
7 6469 1 1 2 ALA HB1 H 2.808 14.248 -3.337 1.00 . A A . 2 ALA HB1 1 1
7 6470 1 1 2 ALA HB2 H 1.633 12.946 -3.142 1.00 . A A . 2 ALA HB2 1 1
7 6471 1 1 2 ALA HB3 H 1.801 13.757 -4.699 1.00 . A A . 2 ALA HB3 1 1
7 6472 1 1 2 ALA N N 0.208 15.552 -4.389 1.00 . A A . 2 ALA N 1 1
7 6473 1 1 2 ALA O O 2.494 16.401 -2.456 1.00 . A A . 2 ALA O 1 1
7 6474 1 1 3 MET C C 0.903 16.703 1.186 1.00 . A A . 3 MET C 1 1
7 6475 1 1 3 MET CA C 1.077 17.245 -0.230 1.00 . A A . 3 MET CA 1 1
7 6476 1 1 3 MET CB C 0.309 18.559 -0.381 1.00 . A A . 3 MET CB 1 1
7 6477 1 1 3 MET CE C 1.228 21.955 -2.602 1.00 . A A . 3 MET CE 1 1
7 6478 1 1 3 MET CG C 1.114 19.659 -1.055 1.00 . A A . 3 MET CG 1 1
7 6479 1 1 3 MET H H -0.265 15.865 -1.111 1.00 . A A . 3 MET H 1 1
7 6480 1 1 3 MET HA H 2.125 17.429 -0.406 1.00 . A A . 3 MET HA 1 1
7 6481 1 1 3 MET HB3 H 0.015 18.906 0.597 1.00 . A A . 3 MET HB3 1 1
7 6482 1 1 3 MET HE1 H 2.181 21.449 -2.617 1.00 . A A . 3 MET HE1 1 1
7 6483 1 1 3 MET HE2 H 0.820 21.984 -3.602 1.00 . A A . 3 MET HE2 1 1
7 6484 1 1 3 MET HE3 H 1.359 22.963 -2.238 1.00 . A A . 3 MET HE3 1 1
7 6485 1 1 3 MET HG3 H 1.578 19.255 -1.942 1.00 . A A . 3 MET HG3 1 1
7 6486 1 1 3 MET N N 0.620 16.274 -1.217 1.00 . A A . 3 MET N 1 1
7 6487 1 1 3 MET O O -0.201 16.694 1.727 1.00 . A A . 3 MET O 1 1
7 6488 1 1 3 MET SD S 0.100 21.074 -1.524 1.00 . A A . 3 MET SD 1 1
7 6489 1 1 4 GLY C C 3.291 15.171 3.588 1.00 . A A . 4 GLY C 1 1
7 6490 1 1 4 GLY CA C 1.951 15.710 3.126 1.00 . A A . 4 GLY CA 1 1
7 6491 1 1 4 GLY H H 2.857 16.280 1.300 1.00 . A A . 4 GLY H 1 1
7 6492 1 1 4 GLY HA2 H 1.637 16.491 3.803 1.00 . A A . 4 GLY HA2 1 1
7 6493 1 1 4 GLY HA3 H 1.226 14.911 3.154 1.00 . A A . 4 GLY HA3 1 1
7 6494 1 1 4 GLY N N 2.003 16.249 1.780 1.00 . A A . 4 GLY N 1 1
7 6495 1 1 4 GLY O O 4.073 14.638 2.801 1.00 . A A . 4 GLY O 1 1
7 6496 1 1 5 PRO C C 4.913 13.317 5.528 1.00 . A A . 5 PRO C 1 1
7 6497 1 1 5 PRO CA C 4.826 14.840 5.486 1.00 . A A . 5 PRO CA 1 1
7 6498 1 1 5 PRO CB C 4.783 15.413 6.905 1.00 . A A . 5 PRO CB 1 1
7 6499 1 1 5 PRO CD C 2.685 15.935 5.887 1.00 . A A . 5 PRO CD 1 1
7 6500 1 1 5 PRO CG C 3.334 15.588 7.199 1.00 . A A . 5 PRO CG 1 1
7 6501 1 1 5 PRO HA H 5.685 15.234 4.963 1.00 . A A . 5 PRO HA 1 1
7 6502 1 1 5 PRO HB3 H 5.309 16.355 6.932 1.00 . A A . 5 PRO HB3 1 1
7 6503 1 1 5 PRO HD3 H 2.651 17.007 5.754 1.00 . A A . 5 PRO HD3 1 1
7 6504 1 1 5 PRO HG3 H 3.198 16.393 7.908 1.00 . A A . 5 PRO HG3 1 1
7 6505 1 1 5 PRO N N 3.571 15.309 4.891 1.00 . A A . 5 PRO N 1 1
7 6506 1 1 5 PRO O O 6.005 12.749 5.527 1.00 . A A . 5 PRO O 1 1
7 6507 1 1 6 ARG C C 3.740 10.620 4.201 1.00 . A A . 6 ARG C 1 1
7 6508 1 1 6 ARG CA C 3.703 11.208 5.608 1.00 . A A . 6 ARG CA 1 1
7 6509 1 1 6 ARG CB C 2.438 10.745 6.332 1.00 . A A . 6 ARG CB 1 1
7 6510 1 1 6 ARG CD C -0.040 11.158 6.423 1.00 . A A . 6 ARG CD 1 1
7 6511 1 1 6 ARG CG C 1.166 10.939 5.522 1.00 . A A . 6 ARG CG 1 1
7 6512 1 1 6 ARG CZ C -1.588 12.983 6.982 1.00 . A A . 6 ARG CZ 1 1
7 6513 1 1 6 ARG H H 2.919 13.174 5.563 1.00 . A A . 6 ARG H 1 1
7 6514 1 1 6 ARG HA H 4.567 10.860 6.153 1.00 . A A . 6 ARG HA 1 1
7 6515 1 1 6 ARG HB3 H 2.340 11.300 7.253 1.00 . A A . 6 ARG HB3 1 1
7 6516 1 1 6 ARG HD3 H 0.208 10.825 7.420 1.00 . A A . 6 ARG HD3 1 1
7 6517 1 1 6 ARG HE H 0.192 13.225 6.117 1.00 . A A . 6 ARG HE 1 1
7 6518 1 1 6 ARG HG3 H 0.998 10.060 4.918 1.00 . A A . 6 ARG HG3 1 1
7 6519 1 1 6 ARG HH11 H -2.243 11.135 7.467 1.00 . A A . 6 ARG HH11 1 1
7 6520 1 1 6 ARG HH12 H -3.325 12.431 7.856 1.00 . A A . 6 ARG HH12 1 1
7 6521 1 1 6 ARG HH21 H -1.224 14.940 6.624 1.00 . A A . 6 ARG HH21 1 1
7 6522 1 1 6 ARG HH22 H -2.745 14.595 7.376 1.00 . A A . 6 ARG HH22 1 1
7 6523 1 1 6 ARG N N 3.757 12.664 5.565 1.00 . A A . 6 ARG N 1 1
7 6524 1 1 6 ARG NE N -0.434 12.563 6.476 1.00 . A A . 6 ARG NE 1 1
7 6525 1 1 6 ARG NH1 N -2.457 12.112 7.475 1.00 . A A . 6 ARG NH1 1 1
7 6526 1 1 6 ARG NH2 N -1.876 14.279 6.994 1.00 . A A . 6 ARG NH2 1 1
7 6527 1 1 6 ARG O O 2.806 10.797 3.419 1.00 . A A . 6 ARG O 1 1
7 6528 1 1 7 GLU C C 5.132 7.795 2.691 1.00 . A A . 7 GLU C 1 1
7 6529 1 1 7 GLU CA C 4.985 9.309 2.571 1.00 . A A . 7 GLU CA 1 1
7 6530 1 1 7 GLU CB C 6.203 9.895 1.855 1.00 . A A . 7 GLU CB 1 1
7 6531 1 1 7 GLU CD C 7.019 12.252 2.257 1.00 . A A . 7 GLU CD 1 1
7 6532 1 1 7 GLU CG C 6.051 11.364 1.499 1.00 . A A . 7 GLU CG 1 1
7 6533 1 1 7 GLU H H 5.537 9.815 4.551 1.00 . A A . 7 GLU H 1 1
7 6534 1 1 7 GLU HA H 4.100 9.529 1.994 1.00 . A A . 7 GLU HA 1 1
7 6535 1 1 7 GLU HB3 H 6.370 9.342 0.943 1.00 . A A . 7 GLU HB3 1 1
7 6536 1 1 7 GLU HG3 H 5.043 11.676 1.732 1.00 . A A . 7 GLU HG3 1 1
7 6537 1 1 7 GLU N N 4.826 9.921 3.885 1.00 . A A . 7 GLU N 1 1
7 6538 1 1 7 GLU O O 6.128 7.296 3.214 1.00 . A A . 7 GLU O 1 1
7 6539 1 1 7 GLU OE1 O 8.202 11.871 2.380 1.00 . A A . 7 GLU OE1 1 1
7 6540 1 1 7 GLU OE2 O 6.593 13.328 2.727 1.00 . A A . 7 GLU OE2 1 1
7 6541 1 1 8 VAL C C 4.738 5.024 0.975 1.00 . A A . 8 VAL C 1 1
7 6542 1 1 8 VAL CA C 4.148 5.612 2.252 1.00 . A A . 8 VAL CA 1 1
7 6543 1 1 8 VAL CB C 2.733 5.041 2.459 1.00 . A A . 8 VAL CB 1 1
7 6544 1 1 8 VAL CG1 C 1.997 4.940 1.131 1.00 . A A . 8 VAL CG1 1 1
7 6545 1 1 8 VAL CG2 C 2.800 3.686 3.144 1.00 . A A . 8 VAL CG2 1 1
7 6546 1 1 8 VAL H H 3.364 7.525 1.796 1.00 . A A . 8 VAL H 1 1
7 6547 1 1 8 VAL HA H 4.760 5.314 3.091 1.00 . A A . 8 VAL HA 1 1
7 6548 1 1 8 VAL HB H 2.184 5.718 3.098 1.00 . A A . 8 VAL HB 1 1
7 6549 1 1 8 VAL HG11 H 2.466 4.186 0.517 1.00 . A A . 8 VAL HG11 1 1
7 6550 1 1 8 VAL HG12 H 0.966 4.672 1.310 1.00 . A A . 8 VAL HG12 1 1
7 6551 1 1 8 VAL HG13 H 2.039 5.894 0.625 1.00 . A A . 8 VAL HG13 1 1
7 6552 1 1 8 VAL HG21 H 3.466 3.744 3.993 1.00 . A A . 8 VAL HG21 1 1
7 6553 1 1 8 VAL HG22 H 1.814 3.401 3.480 1.00 . A A . 8 VAL HG22 1 1
7 6554 1 1 8 VAL HG23 H 3.169 2.947 2.448 1.00 . A A . 8 VAL HG23 1 1
7 6555 1 1 8 VAL N N 4.131 7.069 2.201 1.00 . A A . 8 VAL N 1 1
7 6556 1 1 8 VAL O O 4.256 5.291 -0.127 1.00 . A A . 8 VAL O 1 1
7 6557 1 1 9 THR C C 6.541 2.085 0.170 1.00 . A A . 9 THR C 1 1
7 6558 1 1 9 THR CA C 6.445 3.596 -0.011 1.00 . A A . 9 THR CA 1 1
7 6559 1 1 9 THR CB C 7.860 4.166 -0.225 1.00 . A A . 9 THR CB 1 1
7 6560 1 1 9 THR CG2 C 7.797 5.638 -0.606 1.00 . A A . 9 THR CG2 1 1
7 6561 1 1 9 THR H H 6.125 4.047 2.032 1.00 . A A . 9 THR H 1 1
7 6562 1 1 9 THR HA H 5.857 3.807 -0.892 1.00 . A A . 9 THR HA 1 1
7 6563 1 1 9 THR HB H 8.333 3.622 -1.030 1.00 . A A . 9 THR HB 1 1
7 6564 1 1 9 THR HG1 H 8.428 4.716 1.581 1.00 . A A . 9 THR HG1 1 1
7 6565 1 1 9 THR HG21 H 8.187 5.769 -1.605 1.00 . A A . 9 THR HG21 1 1
7 6566 1 1 9 THR HG22 H 8.389 6.215 0.089 1.00 . A A . 9 THR HG22 1 1
7 6567 1 1 9 THR HG23 H 6.773 5.975 -0.573 1.00 . A A . 9 THR HG23 1 1
7 6568 1 1 9 THR N N 5.788 4.222 1.130 1.00 . A A . 9 THR N 1 1
7 6569 1 1 9 THR O O 7.172 1.603 1.110 1.00 . A A . 9 THR O 1 1
7 6570 1 1 9 THR OG1 O 8.638 4.009 0.966 1.00 . A A . 9 THR OG1 1 1
7 6571 1 1 10 MET C C 7.164 -0.671 -1.373 1.00 . A A . 10 MET C 1 1
7 6572 1 1 10 MET CA C 5.928 -0.113 -0.675 1.00 . A A . 10 MET CA 1 1
7 6573 1 1 10 MET CB C 4.663 -0.685 -1.317 1.00 . A A . 10 MET CB 1 1
7 6574 1 1 10 MET CE C 2.133 0.123 -3.575 1.00 . A A . 10 MET CE 1 1
7 6575 1 1 10 MET CG C 3.436 0.192 -1.130 1.00 . A A . 10 MET CG 1 1
7 6576 1 1 10 MET H H 5.424 1.787 -1.462 1.00 . A A . 10 MET H 1 1
7 6577 1 1 10 MET HA H 5.955 -0.401 0.365 1.00 . A A . 10 MET HA 1 1
7 6578 1 1 10 MET HB3 H 4.457 -1.651 -0.881 1.00 . A A . 10 MET HB3 1 1
7 6579 1 1 10 MET HE1 H 1.220 -0.059 -4.123 1.00 . A A . 10 MET HE1 1 1
7 6580 1 1 10 MET HE2 H 2.327 1.186 -3.544 1.00 . A A . 10 MET HE2 1 1
7 6581 1 1 10 MET HE3 H 2.953 -0.380 -4.065 1.00 . A A . 10 MET HE3 1 1
7 6582 1 1 10 MET HG3 H 3.634 1.161 -1.566 1.00 . A A . 10 MET HG3 1 1
7 6583 1 1 10 MET N N 5.911 1.345 -0.735 1.00 . A A . 10 MET N 1 1
7 6584 1 1 10 MET O O 7.289 -0.589 -2.596 1.00 . A A . 10 MET O 1 1
7 6585 1 1 10 MET SD S 1.961 -0.500 -1.904 1.00 . A A . 10 MET SD 1 1
7 6586 1 1 11 LYS C C 9.108 -3.288 -1.471 1.00 . A A . 11 LYS C 1 1
7 6587 1 1 11 LYS CA C 9.300 -1.813 -1.132 1.00 . A A . 11 LYS CA 1 1
7 6588 1 1 11 LYS CB C 10.448 -1.653 -0.132 1.00 . A A . 11 LYS CB 1 1
7 6589 1 1 11 LYS CD C 10.381 0.049 1.714 1.00 . A A . 11 LYS CD 1 1
7 6590 1 1 11 LYS CE C 10.842 1.429 2.156 1.00 . A A . 11 LYS CE 1 1
7 6591 1 1 11 LYS CG C 10.721 -0.210 0.256 1.00 . A A . 11 LYS CG 1 1
7 6592 1 1 11 LYS H H 7.918 -1.274 0.377 1.00 . A A . 11 LYS H 1 1
7 6593 1 1 11 LYS HA H 9.545 -1.277 -2.037 1.00 . A A . 11 LYS HA 1 1
7 6594 1 1 11 LYS HB3 H 11.348 -2.064 -0.568 1.00 . A A . 11 LYS HB3 1 1
7 6595 1 1 11 LYS HD3 H 10.867 -0.698 2.326 1.00 . A A . 11 LYS HD3 1 1
7 6596 1 1 11 LYS HE3 H 10.524 1.591 3.176 1.00 . A A . 11 LYS HE3 1 1
7 6597 1 1 11 LYS HG3 H 10.121 0.439 -0.366 1.00 . A A . 11 LYS HG3 1 1
7 6598 1 1 11 LYS HZ1 H 12.637 2.366 2.674 1.00 . A A . 11 LYS HZ1 1 1
7 6599 1 1 11 LYS HZ2 H 12.617 1.745 1.101 1.00 . A A . 11 LYS HZ2 1 1
7 6600 1 1 11 LYS HZ3 H 12.782 0.699 2.420 1.00 . A A . 11 LYS HZ3 1 1
7 6601 1 1 11 LYS N N 8.075 -1.239 -0.590 1.00 . A A . 11 LYS N 1 1
7 6602 1 1 11 LYS NZ N 12.323 1.569 2.083 1.00 . A A . 11 LYS NZ 1 1
7 6603 1 1 11 LYS O O 8.716 -4.085 -0.618 1.00 . A A . 11 LYS O 1 1
7 6604 1 1 12 LYS C C 9.764 -5.997 -2.116 1.00 . A A . 12 LYS C 1 1
7 6605 1 1 12 LYS CA C 9.248 -5.024 -3.171 1.00 . A A . 12 LYS CA 1 1
7 6606 1 1 12 LYS CB C 10.004 -5.231 -4.485 1.00 . A A . 12 LYS CB 1 1
7 6607 1 1 12 LYS CD C 9.582 -6.149 -6.785 1.00 . A A . 12 LYS CD 1 1
7 6608 1 1 12 LYS CE C 9.933 -7.408 -7.562 1.00 . A A . 12 LYS CE 1 1
7 6609 1 1 12 LYS CG C 9.509 -6.419 -5.291 1.00 . A A . 12 LYS CG 1 1
7 6610 1 1 12 LYS H H 9.695 -2.963 -3.354 1.00 . A A . 12 LYS H 1 1
7 6611 1 1 12 LYS HA H 8.198 -5.214 -3.336 1.00 . A A . 12 LYS HA 1 1
7 6612 1 1 12 LYS HB3 H 11.051 -5.386 -4.263 1.00 . A A . 12 LYS HB3 1 1
7 6613 1 1 12 LYS HD3 H 10.340 -5.400 -6.969 1.00 . A A . 12 LYS HD3 1 1
7 6614 1 1 12 LYS HE3 H 10.351 -8.132 -6.879 1.00 . A A . 12 LYS HE3 1 1
7 6615 1 1 12 LYS HG3 H 8.482 -6.622 -5.022 1.00 . A A . 12 LYS HG3 1 1
7 6616 1 1 12 LYS HZ1 H 8.501 -8.912 -7.785 1.00 . A A . 12 LYS HZ1 1 1
7 6617 1 1 12 LYS HZ2 H 8.933 -8.158 -9.236 1.00 . A A . 12 LYS HZ2 1 1
7 6618 1 1 12 LYS HZ3 H 7.926 -7.360 -8.137 1.00 . A A . 12 LYS HZ3 1 1
7 6619 1 1 12 LYS N N 9.386 -3.644 -2.720 1.00 . A A . 12 LYS N 1 1
7 6620 1 1 12 LYS NZ N 8.739 -8.001 -8.226 1.00 . A A . 12 LYS NZ 1 1
7 6621 1 1 12 LYS O O 10.954 -6.020 -1.809 1.00 . A A . 12 LYS O 1 1
7 6622 1 1 13 GLY C C 9.113 -7.211 0.855 1.00 . A A . 13 GLY C 1 1
7 6623 1 1 13 GLY CA C 9.243 -7.764 -0.551 1.00 . A A . 13 GLY CA 1 1
7 6624 1 1 13 GLY H H 7.923 -6.737 -1.848 1.00 . A A . 13 GLY H 1 1
7 6625 1 1 13 GLY HA2 H 8.613 -8.637 -0.642 1.00 . A A . 13 GLY HA2 1 1
7 6626 1 1 13 GLY HA3 H 10.269 -8.055 -0.716 1.00 . A A . 13 GLY HA3 1 1
7 6627 1 1 13 GLY N N 8.859 -6.800 -1.564 1.00 . A A . 13 GLY N 1 1
7 6628 1 1 13 GLY O O 10.065 -7.253 1.636 1.00 . A A . 13 GLY O 1 1
7 6629 1 1 14 ASP C C 6.229 -6.326 2.909 1.00 . A A . 14 ASP C 1 1
7 6630 1 1 14 ASP CA C 7.684 -6.125 2.499 1.00 . A A . 14 ASP CA 1 1
7 6631 1 1 14 ASP CB C 8.030 -4.635 2.513 1.00 . A A . 14 ASP CB 1 1
7 6632 1 1 14 ASP CG C 8.668 -4.201 3.819 1.00 . A A . 14 ASP CG 1 1
7 6633 1 1 14 ASP H H 7.216 -6.686 0.512 1.00 . A A . 14 ASP H 1 1
7 6634 1 1 14 ASP HA H 8.319 -6.639 3.205 1.00 . A A . 14 ASP HA 1 1
7 6635 1 1 14 ASP HB3 H 7.126 -4.061 2.366 1.00 . A A . 14 ASP HB3 1 1
7 6636 1 1 14 ASP N N 7.935 -6.690 1.178 1.00 . A A . 14 ASP N 1 1
7 6637 1 1 14 ASP O O 5.332 -6.338 2.065 1.00 . A A . 14 ASP O 1 1
7 6638 1 1 14 ASP OD1 O 7.953 -4.155 4.842 1.00 . A A . 14 ASP OD1 1 1
7 6639 1 1 14 ASP OD2 O 9.881 -3.909 3.817 1.00 . A A . 14 ASP OD2 1 1
7 6640 1 1 15 ILE C C 4.102 -5.399 5.332 1.00 . A A . 15 ILE C 1 1
7 6641 1 1 15 ILE CA C 4.656 -6.686 4.730 1.00 . A A . 15 ILE CA 1 1
7 6642 1 1 15 ILE CB C 4.625 -7.795 5.799 1.00 . A A . 15 ILE CB 1 1
7 6643 1 1 15 ILE CD1 C 5.722 -10.029 6.335 1.00 . A A . 15 ILE CD1 1 1
7 6644 1 1 15 ILE CG1 C 5.262 -9.076 5.254 1.00 . A A . 15 ILE CG1 1 1
7 6645 1 1 15 ILE CG2 C 3.197 -8.056 6.250 1.00 . A A . 15 ILE CG2 1 1
7 6646 1 1 15 ILE H H 6.758 -6.467 4.831 1.00 . A A . 15 ILE H 1 1
7 6647 1 1 15 ILE HA H 4.023 -6.988 3.908 1.00 . A A . 15 ILE HA 1 1
7 6648 1 1 15 ILE HB H 5.192 -7.456 6.653 1.00 . A A . 15 ILE HB 1 1
7 6649 1 1 15 ILE HD11 H 6.537 -9.581 6.886 1.00 . A A . 15 ILE HD11 1 1
7 6650 1 1 15 ILE HD12 H 4.903 -10.236 7.007 1.00 . A A . 15 ILE HD12 1 1
7 6651 1 1 15 ILE HD13 H 6.058 -10.950 5.882 1.00 . A A . 15 ILE HD13 1 1
7 6652 1 1 15 ILE HG13 H 6.119 -8.815 4.652 1.00 . A A . 15 ILE HG13 1 1
7 6653 1 1 15 ILE HG21 H 2.542 -7.313 5.820 1.00 . A A . 15 ILE HG21 1 1
7 6654 1 1 15 ILE HG22 H 2.890 -9.038 5.922 1.00 . A A . 15 ILE HG22 1 1
7 6655 1 1 15 ILE HG23 H 3.143 -8.003 7.327 1.00 . A A . 15 ILE HG23 1 1
7 6656 1 1 15 ILE N N 6.002 -6.485 4.208 1.00 . A A . 15 ILE N 1 1
7 6657 1 1 15 ILE O O 4.626 -4.891 6.325 1.00 . A A . 15 ILE O 1 1
7 6658 1 1 16 LEU C C 0.994 -3.921 5.697 1.00 . A A . 16 LEU C 1 1
7 6659 1 1 16 LEU CA C 2.413 -3.652 5.205 1.00 . A A . 16 LEU CA 1 1
7 6660 1 1 16 LEU CB C 2.388 -2.603 4.092 1.00 . A A . 16 LEU CB 1 1
7 6661 1 1 16 LEU CD1 C 2.998 -3.394 1.794 1.00 . A A . 16 LEU CD1 1 1
7 6662 1 1 16 LEU CD2 C 4.048 -1.321 2.718 1.00 . A A . 16 LEU CD2 1 1
7 6663 1 1 16 LEU CG C 3.503 -2.702 3.050 1.00 . A A . 16 LEU CG 1 1
7 6664 1 1 16 LEU H H 2.668 -5.330 3.941 1.00 . A A . 16 LEU H 1 1
7 6665 1 1 16 LEU HA H 3.002 -3.278 6.029 1.00 . A A . 16 LEU HA 1 1
7 6666 1 1 16 LEU HB3 H 2.454 -1.628 4.556 1.00 . A A . 16 LEU HB3 1 1
7 6667 1 1 16 LEU HD11 H 3.482 -2.967 0.928 1.00 . A A . 16 LEU HD11 1 1
7 6668 1 1 16 LEU HD12 H 1.930 -3.258 1.712 1.00 . A A . 16 LEU HD12 1 1
7 6669 1 1 16 LEU HD13 H 3.224 -4.449 1.849 1.00 . A A . 16 LEU HD13 1 1
7 6670 1 1 16 LEU HD21 H 3.413 -0.568 3.162 1.00 . A A . 16 LEU HD21 1 1
7 6671 1 1 16 LEU HD22 H 4.068 -1.189 1.646 1.00 . A A . 16 LEU HD22 1 1
7 6672 1 1 16 LEU HD23 H 5.050 -1.225 3.111 1.00 . A A . 16 LEU HD23 1 1
7 6673 1 1 16 LEU HG H 4.313 -3.294 3.454 1.00 . A A . 16 LEU HG 1 1
7 6674 1 1 16 LEU N N 3.041 -4.879 4.727 1.00 . A A . 16 LEU N 1 1
7 6675 1 1 16 LEU O O 0.213 -4.599 5.030 1.00 . A A . 16 LEU O 1 1
7 6676 1 1 17 THR C C -1.750 -3.268 6.429 1.00 . A A . 17 THR C 1 1
7 6677 1 1 17 THR CA C -0.657 -3.564 7.448 1.00 . A A . 17 THR CA 1 1
7 6678 1 1 17 THR CB C -0.859 -2.660 8.679 1.00 . A A . 17 THR CB 1 1
7 6679 1 1 17 THR CG2 C -2.266 -2.811 9.237 1.00 . A A . 17 THR CG2 1 1
7 6680 1 1 17 THR H H 1.334 -2.853 7.352 1.00 . A A . 17 THR H 1 1
7 6681 1 1 17 THR HA H -0.743 -4.593 7.766 1.00 . A A . 17 THR HA 1 1
7 6682 1 1 17 THR HB H -0.715 -1.631 8.378 1.00 . A A . 17 THR HB 1 1
7 6683 1 1 17 THR HG1 H 0.986 -2.920 9.327 1.00 . A A . 17 THR HG1 1 1
7 6684 1 1 17 THR HG21 H -2.250 -3.494 10.074 1.00 . A A . 17 THR HG21 1 1
7 6685 1 1 17 THR HG22 H -2.918 -3.198 8.468 1.00 . A A . 17 THR HG22 1 1
7 6686 1 1 17 THR HG23 H -2.627 -1.848 9.566 1.00 . A A . 17 THR HG23 1 1
7 6687 1 1 17 THR N N 0.668 -3.383 6.868 1.00 . A A . 17 THR N 1 1
7 6688 1 1 17 THR O O -1.776 -2.194 5.826 1.00 . A A . 17 THR O 1 1
7 6689 1 1 17 THR OG1 O 0.100 -2.988 9.691 1.00 . A A . 17 THR OG1 1 1
7 6690 1 1 18 LEU C C -4.721 -2.988 5.762 1.00 . A A . 18 LEU C 1 1
7 6691 1 1 18 LEU CA C -3.750 -4.065 5.293 1.00 . A A . 18 LEU CA 1 1
7 6692 1 1 18 LEU CB C -4.489 -5.392 5.110 1.00 . A A . 18 LEU CB 1 1
7 6693 1 1 18 LEU CD1 C -6.492 -6.256 3.876 1.00 . A A . 18 LEU CD1 1 1
7 6694 1 1 18 LEU CD2 C -5.197 -4.324 2.955 1.00 . A A . 18 LEU CD2 1 1
7 6695 1 1 18 LEU CG C -5.115 -5.629 3.735 1.00 . A A . 18 LEU CG 1 1
7 6696 1 1 18 LEU H H -2.578 -5.058 6.749 1.00 . A A . 18 LEU H 1 1
7 6697 1 1 18 LEU HA H -3.328 -3.764 4.345 1.00 . A A . 18 LEU HA 1 1
7 6698 1 1 18 LEU HB3 H -5.280 -5.432 5.846 1.00 . A A . 18 LEU HB3 1 1
7 6699 1 1 18 LEU HD11 H -6.589 -6.694 4.858 1.00 . A A . 18 LEU HD11 1 1
7 6700 1 1 18 LEU HD12 H -6.617 -7.023 3.126 1.00 . A A . 18 LEU HD12 1 1
7 6701 1 1 18 LEU HD13 H -7.249 -5.497 3.743 1.00 . A A . 18 LEU HD13 1 1
7 6702 1 1 18 LEU HD21 H -4.220 -4.072 2.572 1.00 . A A . 18 LEU HD21 1 1
7 6703 1 1 18 LEU HD22 H -5.544 -3.536 3.609 1.00 . A A . 18 LEU HD22 1 1
7 6704 1 1 18 LEU HD23 H -5.887 -4.440 2.133 1.00 . A A . 18 LEU HD23 1 1
7 6705 1 1 18 LEU HG H -4.491 -6.314 3.177 1.00 . A A . 18 LEU HG 1 1
7 6706 1 1 18 LEU N N -2.651 -4.225 6.240 1.00 . A A . 18 LEU N 1 1
7 6707 1 1 18 LEU O O -5.841 -3.286 6.179 1.00 . A A . 18 LEU O 1 1
7 6708 1 1 19 LEU C C -6.436 -0.592 5.330 1.00 . A A . 19 LEU C 1 1
7 6709 1 1 19 LEU CA C -5.121 -0.611 6.103 1.00 . A A . 19 LEU CA 1 1
7 6710 1 1 19 LEU CB C -4.375 0.707 5.895 1.00 . A A . 19 LEU CB 1 1
7 6711 1 1 19 LEU CD1 C -2.783 0.172 7.755 1.00 . A A . 19 LEU CD1 1 1
7 6712 1 1 19 LEU CD2 C -2.770 2.448 6.719 1.00 . A A . 19 LEU CD2 1 1
7 6713 1 1 19 LEU CG C -3.631 1.258 7.113 1.00 . A A . 19 LEU CG 1 1
7 6714 1 1 19 LEU H H -3.388 -1.558 5.347 1.00 . A A . 19 LEU H 1 1
7 6715 1 1 19 LEU HA H -5.338 -0.730 7.155 1.00 . A A . 19 LEU HA 1 1
7 6716 1 1 19 LEU HB3 H -5.097 1.449 5.584 1.00 . A A . 19 LEU HB3 1 1
7 6717 1 1 19 LEU HD11 H -3.415 -0.487 8.330 1.00 . A A . 19 LEU HD11 1 1
7 6718 1 1 19 LEU HD12 H -2.050 0.626 8.406 1.00 . A A . 19 LEU HD12 1 1
7 6719 1 1 19 LEU HD13 H -2.278 -0.393 6.985 1.00 . A A . 19 LEU HD13 1 1
7 6720 1 1 19 LEU HD21 H -3.377 3.174 6.198 1.00 . A A . 19 LEU HD21 1 1
7 6721 1 1 19 LEU HD22 H -1.971 2.116 6.072 1.00 . A A . 19 LEU HD22 1 1
7 6722 1 1 19 LEU HD23 H -2.351 2.899 7.606 1.00 . A A . 19 LEU HD23 1 1
7 6723 1 1 19 LEU HG H -4.352 1.593 7.846 1.00 . A A . 19 LEU HG 1 1
7 6724 1 1 19 LEU N N -4.288 -1.734 5.688 1.00 . A A . 19 LEU N 1 1
7 6725 1 1 19 LEU O O -6.703 -1.478 4.519 1.00 . A A . 19 LEU O 1 1
7 6726 1 1 20 ASN C C -8.407 0.255 3.420 1.00 . A A . 20 ASN C 1 1
7 6727 1 1 20 ASN CA C -8.538 0.561 4.910 1.00 . A A . 20 ASN CA 1 1
7 6728 1 1 20 ASN CB C -9.094 1.973 5.104 1.00 . A A . 20 ASN CB 1 1
7 6729 1 1 20 ASN CG C -10.425 1.975 5.831 1.00 . A A . 20 ASN CG 1 1
7 6730 1 1 20 ASN H H -6.984 1.102 6.241 1.00 . A A . 20 ASN H 1 1
7 6731 1 1 20 ASN HA H -9.221 -0.149 5.352 1.00 . A A . 20 ASN HA 1 1
7 6732 1 1 20 ASN HB3 H -9.230 2.437 4.139 1.00 . A A . 20 ASN HB3 1 1
7 6733 1 1 20 ASN HD21 H -11.397 2.105 4.101 1.00 . A A . 20 ASN HD21 1 1
7 6734 1 1 20 ASN HD22 H -12.386 2.058 5.517 1.00 . A A . 20 ASN HD22 1 1
7 6735 1 1 20 ASN N N -7.252 0.426 5.584 1.00 . A A . 20 ASN N 1 1
7 6736 1 1 20 ASN ND2 N -11.513 2.053 5.073 1.00 . A A . 20 ASN ND2 1 1
7 6737 1 1 20 ASN O O -7.965 1.099 2.640 1.00 . A A . 20 ASN O 1 1
7 6738 1 1 20 ASN OD1 O -10.475 1.907 7.060 1.00 . A A . 20 ASN OD1 1 1
7 6739 1 1 21 SER C C -10.008 -1.046 0.901 1.00 . A A . 21 SER C 1 1
7 6740 1 1 21 SER CA C -8.714 -1.375 1.639 1.00 . A A . 21 SER CA 1 1
7 6741 1 1 21 SER CB C -8.430 -2.876 1.551 1.00 . A A . 21 SER CB 1 1
7 6742 1 1 21 SER H H -9.134 -1.585 3.704 1.00 . A A . 21 SER H 1 1
7 6743 1 1 21 SER HA H -7.901 -0.836 1.177 1.00 . A A . 21 SER HA 1 1
7 6744 1 1 21 SER HB3 H -7.376 -3.050 1.716 1.00 . A A . 21 SER HB3 1 1
7 6745 1 1 21 SER HG H -9.937 -3.997 2.107 1.00 . A A . 21 SER HG 1 1
7 6746 1 1 21 SER N N -8.792 -0.957 3.034 1.00 . A A . 21 SER N 1 1
7 6747 1 1 21 SER O O -10.242 -1.526 -0.209 1.00 . A A . 21 SER O 1 1
7 6748 1 1 21 SER OG O -9.171 -3.593 2.522 1.00 . A A . 21 SER OG 1 1
7 6749 1 1 22 THR C C -12.001 0.280 -0.588 1.00 . A A . 22 THR C 1 1
7 6750 1 1 22 THR CA C -12.115 0.170 0.928 1.00 . A A . 22 THR CA 1 1
7 6751 1 1 22 THR CB C -12.608 1.516 1.494 1.00 . A A . 22 THR CB 1 1
7 6752 1 1 22 THR CG2 C -11.515 2.570 1.410 1.00 . A A . 22 THR CG2 1 1
7 6753 1 1 22 THR H H -10.601 0.126 2.406 1.00 . A A . 22 THR H 1 1
7 6754 1 1 22 THR HA H -12.846 -0.588 1.171 1.00 . A A . 22 THR HA 1 1
7 6755 1 1 22 THR HB H -12.877 1.376 2.531 1.00 . A A . 22 THR HB 1 1
7 6756 1 1 22 THR HG1 H -14.261 1.197 0.464 1.00 . A A . 22 THR HG1 1 1
7 6757 1 1 22 THR HG21 H -11.759 3.394 2.065 1.00 . A A . 22 THR HG21 1 1
7 6758 1 1 22 THR HG22 H -11.436 2.928 0.395 1.00 . A A . 22 THR HG22 1 1
7 6759 1 1 22 THR HG23 H -10.574 2.137 1.714 1.00 . A A . 22 THR HG23 1 1
7 6760 1 1 22 THR N N -10.845 -0.223 1.524 1.00 . A A . 22 THR N 1 1
7 6761 1 1 22 THR O O -12.775 -0.331 -1.324 1.00 . A A . 22 THR O 1 1
7 6762 1 1 22 THR OG1 O -13.761 1.959 0.768 1.00 . A A . 22 THR OG1 1 1
7 6763 1 1 23 ASN C C -10.490 -0.075 -3.160 1.00 . A A . 23 ASN C 1 1
7 6764 1 1 23 ASN CA C -10.814 1.251 -2.478 1.00 . A A . 23 ASN CA 1 1
7 6765 1 1 23 ASN CB C -9.680 2.250 -2.717 1.00 . A A . 23 ASN CB 1 1
7 6766 1 1 23 ASN CG C -10.192 3.636 -3.057 1.00 . A A . 23 ASN CG 1 1
7 6767 1 1 23 ASN H H -10.444 1.522 -0.412 1.00 . A A . 23 ASN H 1 1
7 6768 1 1 23 ASN HA H -11.725 1.647 -2.901 1.00 . A A . 23 ASN HA 1 1
7 6769 1 1 23 ASN HB3 H -9.065 1.902 -3.533 1.00 . A A . 23 ASN HB3 1 1
7 6770 1 1 23 ASN HD21 H -9.998 3.256 -5.000 1.00 . A A . 23 ASN HD21 1 1
7 6771 1 1 23 ASN HD22 H -10.598 4.827 -4.596 1.00 . A A . 23 ASN HD22 1 1
7 6772 1 1 23 ASN N N -11.029 1.061 -1.049 1.00 . A A . 23 ASN N 1 1
7 6773 1 1 23 ASN ND2 N -10.271 3.936 -4.349 1.00 . A A . 23 ASN ND2 1 1
7 6774 1 1 23 ASN O O -9.891 -0.966 -2.557 1.00 . A A . 23 ASN O 1 1
7 6775 1 1 23 ASN OD1 O -10.512 4.427 -2.170 1.00 . A A . 23 ASN OD1 1 1
7 6776 1 1 24 LYS C C -9.315 -1.324 -5.936 1.00 . A A . 24 LYS C 1 1
7 6777 1 1 24 LYS CA C -10.642 -1.414 -5.187 1.00 . A A . 24 LYS CA 1 1
7 6778 1 1 24 LYS CB C -11.782 -1.659 -6.177 1.00 . A A . 24 LYS CB 1 1
7 6779 1 1 24 LYS CD C -12.613 -1.477 -8.540 1.00 . A A . 24 LYS CD 1 1
7 6780 1 1 24 LYS CE C -12.695 -0.505 -9.707 1.00 . A A . 24 LYS CE 1 1
7 6781 1 1 24 LYS CG C -11.530 -1.073 -7.555 1.00 . A A . 24 LYS CG 1 1
7 6782 1 1 24 LYS H H -11.363 0.547 -4.847 1.00 . A A . 24 LYS H 1 1
7 6783 1 1 24 LYS HA H -10.594 -2.240 -4.494 1.00 . A A . 24 LYS HA 1 1
7 6784 1 1 24 LYS HB3 H -12.687 -1.220 -5.782 1.00 . A A . 24 LYS HB3 1 1
7 6785 1 1 24 LYS HD3 H -13.565 -1.494 -8.029 1.00 . A A . 24 LYS HD3 1 1
7 6786 1 1 24 LYS HE3 H -12.329 -0.997 -10.596 1.00 . A A . 24 LYS HE3 1 1
7 6787 1 1 24 LYS HG3 H -10.574 -1.427 -7.917 1.00 . A A . 24 LYS HG3 1 1
7 6788 1 1 24 LYS HZ1 H -14.089 0.935 -10.298 1.00 . A A . 24 LYS HZ1 1 1
7 6789 1 1 24 LYS HZ2 H -14.638 -0.084 -9.064 1.00 . A A . 24 LYS HZ2 1 1
7 6790 1 1 24 LYS HZ3 H -14.550 -0.653 -10.655 1.00 . A A . 24 LYS HZ3 1 1
7 6791 1 1 24 LYS N N -10.890 -0.199 -4.421 1.00 . A A . 24 LYS N 1 1
7 6792 1 1 24 LYS NZ N -14.091 -0.044 -9.949 1.00 . A A . 24 LYS NZ 1 1
7 6793 1 1 24 LYS O O -8.479 -2.223 -5.846 1.00 . A A . 24 LYS O 1 1
7 6794 1 1 25 ASP C C -6.792 0.510 -6.537 1.00 . A A . 25 ASP C 1 1
7 6795 1 1 25 ASP CA C -7.904 -0.025 -7.433 1.00 . A A . 25 ASP CA 1 1
7 6796 1 1 25 ASP CB C -8.156 0.943 -8.591 1.00 . A A . 25 ASP CB 1 1
7 6797 1 1 25 ASP CG C -9.406 0.597 -9.373 1.00 . A A . 25 ASP CG 1 1
7 6798 1 1 25 ASP H H -9.834 0.447 -6.703 1.00 . A A . 25 ASP H 1 1
7 6799 1 1 25 ASP HA H -7.597 -0.980 -7.835 1.00 . A A . 25 ASP HA 1 1
7 6800 1 1 25 ASP HB3 H -7.312 0.916 -9.264 1.00 . A A . 25 ASP HB3 1 1
7 6801 1 1 25 ASP N N -9.130 -0.234 -6.672 1.00 . A A . 25 ASP N 1 1
7 6802 1 1 25 ASP O O -5.659 0.696 -6.982 1.00 . A A . 25 ASP O 1 1
7 6803 1 1 25 ASP OD1 O -9.587 -0.592 -9.710 1.00 . A A . 25 ASP OD1 1 1
7 6804 1 1 25 ASP OD2 O -10.207 1.516 -9.648 1.00 . A A . 25 ASP OD2 1 1
7 6805 1 1 26 TRP C C -6.410 0.712 -2.924 1.00 . A A . 26 TRP C 1 1
7 6806 1 1 26 TRP CA C -6.152 1.274 -4.318 1.00 . A A . 26 TRP CA 1 1
7 6807 1 1 26 TRP CB C -6.204 2.803 -4.282 1.00 . A A . 26 TRP CB 1 1
7 6808 1 1 26 TRP CD1 C -6.434 3.576 -6.714 1.00 . A A . 26 TRP CD1 1 1
7 6809 1 1 26 TRP CD2 C -4.450 4.038 -5.784 1.00 . A A . 26 TRP CD2 1 1
7 6810 1 1 26 TRP CE2 C -4.446 4.510 -7.112 1.00 . A A . 26 TRP CE2 1 1
7 6811 1 1 26 TRP CE3 C -3.306 4.218 -5.003 1.00 . A A . 26 TRP CE3 1 1
7 6812 1 1 26 TRP CG C -5.731 3.444 -5.551 1.00 . A A . 26 TRP CG 1 1
7 6813 1 1 26 TRP CH2 C -2.236 5.314 -6.882 1.00 . A A . 26 TRP CH2 1 1
7 6814 1 1 26 TRP CZ2 C -3.343 5.150 -7.671 1.00 . A A . 26 TRP CZ2 1 1
7 6815 1 1 26 TRP CZ3 C -2.212 4.853 -5.558 1.00 . A A . 26 TRP CZ3 1 1
7 6816 1 1 26 TRP H H -8.043 0.590 -4.981 1.00 . A A . 26 TRP H 1 1
7 6817 1 1 26 TRP HA H -5.170 0.964 -4.642 1.00 . A A . 26 TRP HA 1 1
7 6818 1 1 26 TRP HB3 H -5.580 3.158 -3.475 1.00 . A A . 26 TRP HB3 1 1
7 6819 1 1 26 TRP HD1 H -7.444 3.221 -6.857 1.00 . A A . 26 TRP HD1 1 1
7 6820 1 1 26 TRP HE1 H -5.951 4.428 -8.572 1.00 . A A . 26 TRP HE1 1 1
7 6821 1 1 26 TRP HE3 H -3.268 3.871 -3.981 1.00 . A A . 26 TRP HE3 1 1
7 6822 1 1 26 TRP HH2 H -1.360 5.804 -7.275 1.00 . A A . 26 TRP HH2 1 1
7 6823 1 1 26 TRP HZ2 H -3.347 5.512 -8.689 1.00 . A A . 26 TRP HZ2 1 1
7 6824 1 1 26 TRP HZ3 H -1.319 5.001 -4.969 1.00 . A A . 26 TRP HZ3 1 1
7 6825 1 1 26 TRP N N -7.124 0.759 -5.275 1.00 . A A . 26 TRP N 1 1
7 6826 1 1 26 TRP NE1 N -5.668 4.216 -7.657 1.00 . A A . 26 TRP NE1 1 1
7 6827 1 1 26 TRP O O -7.490 0.894 -2.361 1.00 . A A . 26 TRP O 1 1
7 6828 1 1 27 TRP C C -4.648 0.169 -0.043 1.00 . A A . 27 TRP C 1 1
7 6829 1 1 27 TRP CA C -5.534 -0.562 -1.046 1.00 . A A . 27 TRP CA 1 1
7 6830 1 1 27 TRP CB C -5.162 -2.046 -1.087 1.00 . A A . 27 TRP CB 1 1
7 6831 1 1 27 TRP CD1 C -7.622 -2.584 -1.566 1.00 . A A . 27 TRP CD1 1 1
7 6832 1 1 27 TRP CD2 C -6.367 -4.372 -1.071 1.00 . A A . 27 TRP CD2 1 1
7 6833 1 1 27 TRP CE2 C -7.686 -4.802 -1.310 1.00 . A A . 27 TRP CE2 1 1
7 6834 1 1 27 TRP CE3 C -5.398 -5.324 -0.742 1.00 . A A . 27 TRP CE3 1 1
7 6835 1 1 27 TRP CG C -6.347 -2.950 -1.240 1.00 . A A . 27 TRP CG 1 1
7 6836 1 1 27 TRP CH2 C -7.090 -7.051 -0.906 1.00 . A A . 27 TRP CH2 1 1
7 6837 1 1 27 TRP CZ2 C -8.059 -6.141 -1.229 1.00 . A A . 27 TRP CZ2 1 1
7 6838 1 1 27 TRP CZ3 C -5.770 -6.653 -0.662 1.00 . A A . 27 TRP CZ3 1 1
7 6839 1 1 27 TRP H H -4.578 -0.084 -2.873 1.00 . A A . 27 TRP H 1 1
7 6840 1 1 27 TRP HA H -6.564 -0.467 -0.734 1.00 . A A . 27 TRP HA 1 1
7 6841 1 1 27 TRP HB3 H -4.658 -2.308 -0.170 1.00 . A A . 27 TRP HB3 1 1
7 6842 1 1 27 TRP HD1 H -7.933 -1.568 -1.757 1.00 . A A . 27 TRP HD1 1 1
7 6843 1 1 27 TRP HE1 H -9.390 -3.689 -1.821 1.00 . A A . 27 TRP HE1 1 1
7 6844 1 1 27 TRP HE3 H -4.375 -5.036 -0.550 1.00 . A A . 27 TRP HE3 1 1
7 6845 1 1 27 TRP HH2 H -7.335 -8.100 -0.832 1.00 . A A . 27 TRP HH2 1 1
7 6846 1 1 27 TRP HZ2 H -9.074 -6.464 -1.415 1.00 . A A . 27 TRP HZ2 1 1
7 6847 1 1 27 TRP HZ3 H -5.034 -7.402 -0.408 1.00 . A A . 27 TRP HZ3 1 1
7 6848 1 1 27 TRP N N -5.415 0.027 -2.374 1.00 . A A . 27 TRP N 1 1
7 6849 1 1 27 TRP NE1 N -8.433 -3.692 -1.608 1.00 . A A . 27 TRP NE1 1 1
7 6850 1 1 27 TRP O O -3.421 0.119 -0.133 1.00 . A A . 27 TRP O 1 1
7 6851 1 1 28 LYS C C -3.663 0.653 2.754 1.00 . A A . 28 LYS C 1 1
7 6852 1 1 28 LYS CA C -4.544 1.587 1.932 1.00 . A A . 28 LYS CA 1 1
7 6853 1 1 28 LYS CB C -5.518 2.327 2.852 1.00 . A A . 28 LYS CB 1 1
7 6854 1 1 28 LYS CD C -5.812 4.073 4.633 1.00 . A A . 28 LYS CD 1 1
7 6855 1 1 28 LYS CE C -5.514 5.533 4.939 1.00 . A A . 28 LYS CE 1 1
7 6856 1 1 28 LYS CG C -4.909 3.540 3.533 1.00 . A A . 28 LYS CG 1 1
7 6857 1 1 28 LYS H H -6.256 0.849 0.930 1.00 . A A . 28 LYS H 1 1
7 6858 1 1 28 LYS HA H -3.916 2.309 1.432 1.00 . A A . 28 LYS HA 1 1
7 6859 1 1 28 LYS HB3 H -5.861 1.645 3.616 1.00 . A A . 28 LYS HB3 1 1
7 6860 1 1 28 LYS HD3 H -5.657 3.488 5.529 1.00 . A A . 28 LYS HD3 1 1
7 6861 1 1 28 LYS HE3 H -5.077 5.989 4.064 1.00 . A A . 28 LYS HE3 1 1
7 6862 1 1 28 LYS HG3 H -4.757 4.317 2.796 1.00 . A A . 28 LYS HG3 1 1
7 6863 1 1 28 LYS HZ1 H -6.557 6.887 6.140 1.00 . A A . 28 LYS HZ1 1 1
7 6864 1 1 28 LYS HZ2 H -7.510 5.620 5.550 1.00 . A A . 28 LYS HZ2 1 1
7 6865 1 1 28 LYS HZ3 H -7.052 6.884 4.522 1.00 . A A . 28 LYS HZ3 1 1
7 6866 1 1 28 LYS N N -5.275 0.847 0.911 1.00 . A A . 28 LYS N 1 1
7 6867 1 1 28 LYS NZ N -6.744 6.283 5.314 1.00 . A A . 28 LYS NZ 1 1
7 6868 1 1 28 LYS O O -4.108 -0.403 3.204 1.00 . A A . 28 LYS O 1 1
7 6869 1 1 29 VAL C C -0.512 1.136 4.515 1.00 . A A . 29 VAL C 1 1
7 6870 1 1 29 VAL CA C -1.465 0.249 3.721 1.00 . A A . 29 VAL CA 1 1
7 6871 1 1 29 VAL CB C -0.643 -0.682 2.810 1.00 . A A . 29 VAL CB 1 1
7 6872 1 1 29 VAL CG1 C -1.561 -1.601 2.019 1.00 . A A . 29 VAL CG1 1 1
7 6873 1 1 29 VAL CG2 C 0.243 0.132 1.879 1.00 . A A . 29 VAL CG2 1 1
7 6874 1 1 29 VAL H H -2.111 1.901 2.567 1.00 . A A . 29 VAL H 1 1
7 6875 1 1 29 VAL HA H -2.030 -0.362 4.409 1.00 . A A . 29 VAL HA 1 1
7 6876 1 1 29 VAL HB H -0.008 -1.294 3.434 1.00 . A A . 29 VAL HB 1 1
7 6877 1 1 29 VAL HG11 H -1.824 -1.128 1.084 1.00 . A A . 29 VAL HG11 1 1
7 6878 1 1 29 VAL HG12 H -1.053 -2.534 1.820 1.00 . A A . 29 VAL HG12 1 1
7 6879 1 1 29 VAL HG13 H -2.457 -1.793 2.590 1.00 . A A . 29 VAL HG13 1 1
7 6880 1 1 29 VAL HG21 H 1.043 0.583 2.446 1.00 . A A . 29 VAL HG21 1 1
7 6881 1 1 29 VAL HG22 H 0.660 -0.516 1.121 1.00 . A A . 29 VAL HG22 1 1
7 6882 1 1 29 VAL HG23 H -0.345 0.904 1.406 1.00 . A A . 29 VAL HG23 1 1
7 6883 1 1 29 VAL N N -2.409 1.049 2.950 1.00 . A A . 29 VAL N 1 1
7 6884 1 1 29 VAL O O -0.042 2.159 4.019 1.00 . A A . 29 VAL O 1 1
7 6885 1 1 30 GLU C C 2.100 0.992 6.486 1.00 . A A . 30 GLU C 1 1
7 6886 1 1 30 GLU CA C 0.664 1.495 6.615 1.00 . A A . 30 GLU CA 1 1
7 6887 1 1 30 GLU CB C 0.208 1.400 8.072 1.00 . A A . 30 GLU CB 1 1
7 6888 1 1 30 GLU CD C 2.024 0.627 9.649 1.00 . A A . 30 GLU CD 1 1
7 6889 1 1 30 GLU CG C 1.275 1.813 9.073 1.00 . A A . 30 GLU CG 1 1
7 6890 1 1 30 GLU H H -0.639 -0.089 6.092 1.00 . A A . 30 GLU H 1 1
7 6891 1 1 30 GLU HA H 0.630 2.528 6.303 1.00 . A A . 30 GLU HA 1 1
7 6892 1 1 30 GLU HB3 H -0.076 0.379 8.281 1.00 . A A . 30 GLU HB3 1 1
7 6893 1 1 30 GLU HG3 H 0.803 2.350 9.882 1.00 . A A . 30 GLU HG3 1 1
7 6894 1 1 30 GLU N N -0.232 0.736 5.752 1.00 . A A . 30 GLU N 1 1
7 6895 1 1 30 GLU O O 2.334 -0.185 6.210 1.00 . A A . 30 GLU O 1 1
7 6896 1 1 30 GLU OE1 O 2.742 -0.049 8.885 1.00 . A A . 30 GLU OE1 1 1
7 6897 1 1 30 GLU OE2 O 1.891 0.377 10.865 1.00 . A A . 30 GLU OE2 1 1
7 6898 1 1 31 VAL C C 5.228 1.982 7.841 1.00 . A A . 31 VAL C 1 1
7 6899 1 1 31 VAL CA C 4.469 1.540 6.594 1.00 . A A . 31 VAL CA 1 1
7 6900 1 1 31 VAL CB C 5.125 2.176 5.354 1.00 . A A . 31 VAL CB 1 1
7 6901 1 1 31 VAL CG1 C 6.633 1.978 5.388 1.00 . A A . 31 VAL CG1 1 1
7 6902 1 1 31 VAL CG2 C 4.530 1.595 4.081 1.00 . A A . 31 VAL CG2 1 1
7 6903 1 1 31 VAL H H 2.807 2.814 6.904 1.00 . A A . 31 VAL H 1 1
7 6904 1 1 31 VAL HA H 4.539 0.466 6.502 1.00 . A A . 31 VAL HA 1 1
7 6905 1 1 31 VAL HB H 4.923 3.237 5.369 1.00 . A A . 31 VAL HB 1 1
7 6906 1 1 31 VAL HG11 H 6.861 1.028 5.848 1.00 . A A . 31 VAL HG11 1 1
7 6907 1 1 31 VAL HG12 H 7.020 1.994 4.380 1.00 . A A . 31 VAL HG12 1 1
7 6908 1 1 31 VAL HG13 H 7.087 2.773 5.961 1.00 . A A . 31 VAL HG13 1 1
7 6909 1 1 31 VAL HG21 H 4.843 2.189 3.234 1.00 . A A . 31 VAL HG21 1 1
7 6910 1 1 31 VAL HG22 H 4.873 0.579 3.953 1.00 . A A . 31 VAL HG22 1 1
7 6911 1 1 31 VAL HG23 H 3.452 1.605 4.148 1.00 . A A . 31 VAL HG23 1 1
7 6912 1 1 31 VAL N N 3.057 1.892 6.687 1.00 . A A . 31 VAL N 1 1
7 6913 1 1 31 VAL O O 5.941 2.984 7.823 1.00 . A A . 31 VAL O 1 1
7 6914 1 1 32 ASN C C 5.141 2.787 10.819 1.00 . A A . 32 ASN C 1 1
7 6915 1 1 32 ASN CA C 5.741 1.539 10.178 1.00 . A A . 32 ASN CA 1 1
7 6916 1 1 32 ASN CB C 7.239 1.743 9.944 1.00 . A A . 32 ASN CB 1 1
7 6917 1 1 32 ASN CG C 7.847 0.642 9.097 1.00 . A A . 32 ASN CG 1 1
7 6918 1 1 32 ASN H H 4.488 0.438 8.874 1.00 . A A . 32 ASN H 1 1
7 6919 1 1 32 ASN HA H 5.601 0.703 10.846 1.00 . A A . 32 ASN HA 1 1
7 6920 1 1 32 ASN HB3 H 7.748 1.762 10.896 1.00 . A A . 32 ASN HB3 1 1
7 6921 1 1 32 ASN HD21 H 7.660 1.761 7.463 1.00 . A A . 32 ASN HD21 1 1
7 6922 1 1 32 ASN HD22 H 8.355 0.197 7.227 1.00 . A A . 32 ASN HD22 1 1
7 6923 1 1 32 ASN N N 5.070 1.226 8.922 1.00 . A A . 32 ASN N 1 1
7 6924 1 1 32 ASN ND2 N 7.967 0.893 7.798 1.00 . A A . 32 ASN ND2 1 1
7 6925 1 1 32 ASN O O 4.452 2.704 11.837 1.00 . A A . 32 ASN O 1 1
7 6926 1 1 32 ASN OD1 O 8.204 -0.421 9.604 1.00 . A A . 32 ASN OD1 1 1
7 6927 1 1 33 ASP C C 4.193 5.993 9.622 1.00 . A A . 33 ASP C 1 1
7 6928 1 1 33 ASP CA C 4.890 5.206 10.726 1.00 . A A . 33 ASP CA 1 1
7 6929 1 1 33 ASP CB C 6.025 6.038 11.326 1.00 . A A . 33 ASP CB 1 1
7 6930 1 1 33 ASP CG C 5.534 7.014 12.378 1.00 . A A . 33 ASP CG 1 1
7 6931 1 1 33 ASP H H 5.961 3.941 9.409 1.00 . A A . 33 ASP H 1 1
7 6932 1 1 33 ASP HA H 4.172 4.983 11.501 1.00 . A A . 33 ASP HA 1 1
7 6933 1 1 33 ASP HB3 H 6.506 6.598 10.538 1.00 . A A . 33 ASP HB3 1 1
7 6934 1 1 33 ASP N N 5.406 3.940 10.217 1.00 . A A . 33 ASP N 1 1
7 6935 1 1 33 ASP O O 3.368 6.865 9.894 1.00 . A A . 33 ASP O 1 1
7 6936 1 1 33 ASP OD1 O 4.689 6.617 13.207 1.00 . A A . 33 ASP OD1 1 1
7 6937 1 1 33 ASP OD2 O 5.996 8.173 12.372 1.00 . A A . 33 ASP OD2 1 1
7 6938 1 1 34 ARG C C 2.878 5.489 6.568 1.00 . A A . 34 ARG C 1 1
7 6939 1 1 34 ARG CA C 3.940 6.361 7.229 1.00 . A A . 34 ARG CA 1 1
7 6940 1 1 34 ARG CB C 5.022 6.727 6.212 1.00 . A A . 34 ARG CB 1 1
7 6941 1 1 34 ARG CD C 7.490 6.857 5.760 1.00 . A A . 34 ARG CD 1 1
7 6942 1 1 34 ARG CG C 6.404 6.887 6.824 1.00 . A A . 34 ARG CG 1 1
7 6943 1 1 34 ARG CZ C 8.655 8.441 4.283 1.00 . A A . 34 ARG CZ 1 1
7 6944 1 1 34 ARG H H 5.197 4.977 8.222 1.00 . A A . 34 ARG H 1 1
7 6945 1 1 34 ARG HA H 3.473 7.268 7.587 1.00 . A A . 34 ARG HA 1 1
7 6946 1 1 34 ARG HB3 H 4.752 7.658 5.737 1.00 . A A . 34 ARG HB3 1 1
7 6947 1 1 34 ARG HD3 H 7.125 6.305 4.906 1.00 . A A . 34 ARG HD3 1 1
7 6948 1 1 34 ARG HE H 7.529 8.956 5.846 1.00 . A A . 34 ARG HE 1 1
7 6949 1 1 34 ARG HG3 H 6.574 6.081 7.522 1.00 . A A . 34 ARG HG3 1 1
7 6950 1 1 34 ARG HH11 H 8.908 6.493 3.809 1.00 . A A . 34 ARG HH11 1 1
7 6951 1 1 34 ARG HH12 H 9.723 7.620 2.776 1.00 . A A . 34 ARG HH12 1 1
7 6952 1 1 34 ARG HH21 H 8.597 10.450 4.492 1.00 . A A . 34 ARG HH21 1 1
7 6953 1 1 34 ARG HH22 H 9.546 9.871 3.165 1.00 . A A . 34 ARG HH22 1 1
7 6954 1 1 34 ARG N N 4.532 5.681 8.375 1.00 . A A . 34 ARG N 1 1
7 6955 1 1 34 ARG NE N 7.872 8.199 5.328 1.00 . A A . 34 ARG NE 1 1
7 6956 1 1 34 ARG NH1 N 9.134 7.436 3.564 1.00 . A A . 34 ARG NH1 1 1
7 6957 1 1 34 ARG NH2 N 8.957 9.690 3.953 1.00 . A A . 34 ARG NH2 1 1
7 6958 1 1 34 ARG O O 3.165 4.379 6.119 1.00 . A A . 34 ARG O 1 1
7 6959 1 1 35 GLN C C -0.147 6.105 4.841 1.00 . A A . 35 GLN C 1 1
7 6960 1 1 35 GLN CA C 0.547 5.262 5.907 1.00 . A A . 35 GLN CA 1 1
7 6961 1 1 35 GLN CB C -0.461 4.842 6.978 1.00 . A A . 35 GLN CB 1 1
7 6962 1 1 35 GLN CD C -0.909 4.432 9.431 1.00 . A A . 35 GLN CD 1 1
7 6963 1 1 35 GLN CG C 0.110 4.847 8.387 1.00 . A A . 35 GLN CG 1 1
7 6964 1 1 35 GLN H H 1.485 6.886 6.888 1.00 . A A . 35 GLN H 1 1
7 6965 1 1 35 GLN HA H 0.954 4.377 5.441 1.00 . A A . 35 GLN HA 1 1
7 6966 1 1 35 GLN HB3 H -0.806 3.842 6.757 1.00 . A A . 35 GLN HB3 1 1
7 6967 1 1 35 GLN HE21 H 0.542 4.113 10.754 1.00 . A A . 35 GLN HE21 1 1
7 6968 1 1 35 GLN HE22 H -1.065 3.811 11.313 1.00 . A A . 35 GLN HE22 1 1
7 6969 1 1 35 GLN HG3 H 0.454 5.844 8.617 1.00 . A A . 35 GLN HG3 1 1
7 6970 1 1 35 GLN N N 1.651 5.997 6.513 1.00 . A A . 35 GLN N 1 1
7 6971 1 1 35 GLN NE2 N -0.429 4.083 10.619 1.00 . A A . 35 GLN NE2 1 1
7 6972 1 1 35 GLN O O -0.280 7.319 4.985 1.00 . A A . 35 GLN O 1 1
7 6973 1 1 35 GLN OE1 O -2.112 4.425 9.172 1.00 . A A . 35 GLN OE1 1 1
7 6974 1 1 36 GLY C C -1.944 5.211 1.724 1.00 . A A . 36 GLY C 1 1
7 6975 1 1 36 GLY CA C -1.263 6.154 2.697 1.00 . A A . 36 GLY CA 1 1
7 6976 1 1 36 GLY H H -0.455 4.480 3.711 1.00 . A A . 36 GLY H 1 1
7 6977 1 1 36 GLY HA2 H -2.006 6.812 3.123 1.00 . A A . 36 GLY HA2 1 1
7 6978 1 1 36 GLY HA3 H -0.538 6.745 2.159 1.00 . A A . 36 GLY HA3 1 1
7 6979 1 1 36 GLY N N -0.588 5.450 3.772 1.00 . A A . 36 GLY N 1 1
7 6980 1 1 36 GLY O O -1.939 3.996 1.920 1.00 . A A . 36 GLY O 1 1
7 6981 1 1 37 PHE C C -2.249 4.477 -1.395 1.00 . A A . 37 PHE C 1 1
7 6982 1 1 37 PHE CA C -3.224 4.975 -0.333 1.00 . A A . 37 PHE CA 1 1
7 6983 1 1 37 PHE CB C -4.336 5.794 -0.989 1.00 . A A . 37 PHE CB 1 1
7 6984 1 1 37 PHE CD1 C -5.669 6.994 0.767 1.00 . A A . 37 PHE CD1 1 1
7 6985 1 1 37 PHE CD2 C -6.598 5.030 -0.216 1.00 . A A . 37 PHE CD2 1 1
7 6986 1 1 37 PHE CE1 C -6.792 7.133 1.560 1.00 . A A . 37 PHE CE1 1 1
7 6987 1 1 37 PHE CE2 C -7.724 5.164 0.575 1.00 . A A . 37 PHE CE2 1 1
7 6988 1 1 37 PHE CG C -5.558 5.942 -0.128 1.00 . A A . 37 PHE CG 1 1
7 6989 1 1 37 PHE CZ C -7.821 6.216 1.465 1.00 . A A . 37 PHE CZ 1 1
7 6990 1 1 37 PHE H H -2.503 6.748 0.572 1.00 . A A . 37 PHE H 1 1
7 6991 1 1 37 PHE HA H -3.660 4.123 0.164 1.00 . A A . 37 PHE HA 1 1
7 6992 1 1 37 PHE HB3 H -4.633 5.313 -1.909 1.00 . A A . 37 PHE HB3 1 1
7 6993 1 1 37 PHE HD1 H -4.864 7.711 0.843 1.00 . A A . 37 PHE HD1 1 1
7 6994 1 1 37 PHE HD2 H -6.523 4.206 -0.909 1.00 . A A . 37 PHE HD2 1 1
7 6995 1 1 37 PHE HE1 H -6.864 7.957 2.256 1.00 . A A . 37 PHE HE1 1 1
7 6996 1 1 37 PHE HE2 H -8.527 4.446 0.498 1.00 . A A . 37 PHE HE2 1 1
7 6997 1 1 37 PHE HZ H -8.700 6.323 2.083 1.00 . A A . 37 PHE HZ 1 1
7 6998 1 1 37 PHE N N -2.533 5.773 0.674 1.00 . A A . 37 PHE N 1 1
7 6999 1 1 37 PHE O O -1.414 5.235 -1.891 1.00 . A A . 37 PHE O 1 1
7 7000 1 1 38 VAL C C -2.270 1.662 -3.660 1.00 . A A . 38 VAL C 1 1
7 7001 1 1 38 VAL CA C -1.490 2.599 -2.746 1.00 . A A . 38 VAL CA 1 1
7 7002 1 1 38 VAL CB C -0.335 1.818 -2.092 1.00 . A A . 38 VAL CB 1 1
7 7003 1 1 38 VAL CG1 C 0.745 2.770 -1.603 1.00 . A A . 38 VAL CG1 1 1
7 7004 1 1 38 VAL CG2 C -0.853 0.956 -0.952 1.00 . A A . 38 VAL CG2 1 1
7 7005 1 1 38 VAL H H -3.045 2.645 -1.311 1.00 . A A . 38 VAL H 1 1
7 7006 1 1 38 VAL HA H -1.067 3.396 -3.340 1.00 . A A . 38 VAL HA 1 1
7 7007 1 1 38 VAL HB H 0.101 1.168 -2.838 1.00 . A A . 38 VAL HB 1 1
7 7008 1 1 38 VAL HG11 H 1.053 2.484 -0.608 1.00 . A A . 38 VAL HG11 1 1
7 7009 1 1 38 VAL HG12 H 1.594 2.726 -2.270 1.00 . A A . 38 VAL HG12 1 1
7 7010 1 1 38 VAL HG13 H 0.355 3.777 -1.583 1.00 . A A . 38 VAL HG13 1 1
7 7011 1 1 38 VAL HG21 H -0.031 0.415 -0.507 1.00 . A A . 38 VAL HG21 1 1
7 7012 1 1 38 VAL HG22 H -1.315 1.585 -0.205 1.00 . A A . 38 VAL HG22 1 1
7 7013 1 1 38 VAL HG23 H -1.582 0.254 -1.331 1.00 . A A . 38 VAL HG23 1 1
7 7014 1 1 38 VAL N N -2.361 3.199 -1.741 1.00 . A A . 38 VAL N 1 1
7 7015 1 1 38 VAL O O -3.318 1.129 -3.295 1.00 . A A . 38 VAL O 1 1
7 7016 1 1 39 PRO C C -2.302 -0.893 -5.479 1.00 . A A . 39 PRO C 1 1
7 7017 1 1 39 PRO CA C -2.380 0.579 -5.871 1.00 . A A . 39 PRO CA 1 1
7 7018 1 1 39 PRO CB C -1.566 0.838 -7.141 1.00 . A A . 39 PRO CB 1 1
7 7019 1 1 39 PRO CD C -0.502 2.057 -5.381 1.00 . A A . 39 PRO CD 1 1
7 7020 1 1 39 PRO CG C -0.236 1.298 -6.651 1.00 . A A . 39 PRO CG 1 1
7 7021 1 1 39 PRO HA H -3.411 0.851 -6.041 1.00 . A A . 39 PRO HA 1 1
7 7022 1 1 39 PRO HB3 H -2.051 1.596 -7.735 1.00 . A A . 39 PRO HB3 1 1
7 7023 1 1 39 PRO HD3 H -0.641 3.107 -5.590 1.00 . A A . 39 PRO HD3 1 1
7 7024 1 1 39 PRO HG3 H 0.221 1.946 -7.385 1.00 . A A . 39 PRO HG3 1 1
7 7025 1 1 39 PRO N N -1.749 1.454 -4.878 1.00 . A A . 39 PRO N 1 1
7 7026 1 1 39 PRO O O -1.215 -1.463 -5.383 1.00 . A A . 39 PRO O 1 1
7 7027 1 1 40 ALA C C -2.757 -3.779 -5.865 1.00 . A A . 40 ALA C 1 1
7 7028 1 1 40 ALA CA C -3.524 -2.909 -4.875 1.00 . A A . 40 ALA CA 1 1
7 7029 1 1 40 ALA CB C -4.972 -3.365 -4.779 1.00 . A A . 40 ALA CB 1 1
7 7030 1 1 40 ALA H H -4.294 -0.995 -5.347 1.00 . A A . 40 ALA H 1 1
7 7031 1 1 40 ALA HA H -3.074 -3.012 -3.898 1.00 . A A . 40 ALA HA 1 1
7 7032 1 1 40 ALA HB1 H -5.094 -4.291 -5.323 1.00 . A A . 40 ALA HB1 1 1
7 7033 1 1 40 ALA HB2 H -5.233 -3.519 -3.742 1.00 . A A . 40 ALA HB2 1 1
7 7034 1 1 40 ALA HB3 H -5.616 -2.610 -5.204 1.00 . A A . 40 ALA HB3 1 1
7 7035 1 1 40 ALA N N -3.462 -1.503 -5.254 1.00 . A A . 40 ALA N 1 1
7 7036 1 1 40 ALA O O -2.404 -4.918 -5.561 1.00 . A A . 40 ALA O 1 1
7 7037 1 1 41 ALA C C -0.326 -4.189 -7.681 1.00 . A A . 41 ALA C 1 1
7 7038 1 1 41 ALA CA C -1.779 -3.962 -8.085 1.00 . A A . 41 ALA CA 1 1
7 7039 1 1 41 ALA CB C -1.850 -3.211 -9.407 1.00 . A A . 41 ALA CB 1 1
7 7040 1 1 41 ALA H H -2.813 -2.324 -7.235 1.00 . A A . 41 ALA H 1 1
7 7041 1 1 41 ALA HA H -2.260 -4.921 -8.219 1.00 . A A . 41 ALA HA 1 1
7 7042 1 1 41 ALA HB1 H -2.462 -2.328 -9.286 1.00 . A A . 41 ALA HB1 1 1
7 7043 1 1 41 ALA HB2 H -0.855 -2.922 -9.711 1.00 . A A . 41 ALA HB2 1 1
7 7044 1 1 41 ALA HB3 H -2.286 -3.850 -10.161 1.00 . A A . 41 ALA HB3 1 1
7 7045 1 1 41 ALA N N -2.505 -3.235 -7.051 1.00 . A A . 41 ALA N 1 1
7 7046 1 1 41 ALA O O 0.308 -5.148 -8.120 1.00 . A A . 41 ALA O 1 1
7 7047 1 1 42 TYR C C 1.663 -4.232 -5.107 1.00 . A A . 42 TYR C 1 1
7 7048 1 1 42 TYR CA C 1.574 -3.400 -6.382 1.00 . A A . 42 TYR CA 1 1
7 7049 1 1 42 TYR CB C 2.155 -2.007 -6.136 1.00 . A A . 42 TYR CB 1 1
7 7050 1 1 42 TYR CD1 C 1.526 -1.150 -8.427 1.00 . A A . 42 TYR CD1 1 1
7 7051 1 1 42 TYR CD2 C 3.693 -0.623 -7.585 1.00 . A A . 42 TYR CD2 1 1
7 7052 1 1 42 TYR CE1 C 1.804 -0.458 -9.589 1.00 . A A . 42 TYR CE1 1 1
7 7053 1 1 42 TYR CE2 C 3.979 0.074 -8.743 1.00 . A A . 42 TYR CE2 1 1
7 7054 1 1 42 TYR CG C 2.464 -1.246 -7.406 1.00 . A A . 42 TYR CG 1 1
7 7055 1 1 42 TYR CZ C 3.032 0.153 -9.742 1.00 . A A . 42 TYR CZ 1 1
7 7056 1 1 42 TYR H H -0.361 -2.556 -6.529 1.00 . A A . 42 TYR H 1 1
7 7057 1 1 42 TYR HA H 2.148 -3.887 -7.157 1.00 . A A . 42 TYR HA 1 1
7 7058 1 1 42 TYR HB3 H 3.073 -2.101 -5.574 1.00 . A A . 42 TYR HB3 1 1
7 7059 1 1 42 TYR HD1 H 0.566 -1.629 -8.304 1.00 . A A . 42 TYR HD1 1 1
7 7060 1 1 42 TYR HD2 H 4.432 -0.686 -6.799 1.00 . A A . 42 TYR HD2 1 1
7 7061 1 1 42 TYR HE1 H 1.063 -0.395 -10.372 1.00 . A A . 42 TYR HE1 1 1
7 7062 1 1 42 TYR HE2 H 4.939 0.552 -8.862 1.00 . A A . 42 TYR HE2 1 1
7 7063 1 1 42 TYR HH H 3.774 0.270 -11.512 1.00 . A A . 42 TYR HH 1 1
7 7064 1 1 42 TYR N N 0.195 -3.299 -6.844 1.00 . A A . 42 TYR N 1 1
7 7065 1 1 42 TYR O O 2.752 -4.587 -4.657 1.00 . A A . 42 TYR O 1 1
7 7066 1 1 42 TYR OH O 3.312 0.845 -10.898 1.00 . A A . 42 TYR OH 1 1
7 7067 1 1 43 VAL C C -0.513 -6.506 -3.454 1.00 . A A . 43 VAL C 1 1
7 7068 1 1 43 VAL CA C 0.451 -5.334 -3.306 1.00 . A A . 43 VAL CA 1 1
7 7069 1 1 43 VAL CB C 0.019 -4.478 -2.101 1.00 . A A . 43 VAL CB 1 1
7 7070 1 1 43 VAL CG1 C 1.110 -3.484 -1.734 1.00 . A A . 43 VAL CG1 1 1
7 7071 1 1 43 VAL CG2 C -1.289 -3.760 -2.399 1.00 . A A . 43 VAL CG2 1 1
7 7072 1 1 43 VAL H H -0.330 -4.230 -4.934 1.00 . A A . 43 VAL H 1 1
7 7073 1 1 43 VAL HA H 1.441 -5.718 -3.112 1.00 . A A . 43 VAL HA 1 1
7 7074 1 1 43 VAL HB H -0.138 -5.133 -1.257 1.00 . A A . 43 VAL HB 1 1
7 7075 1 1 43 VAL HG11 H 1.572 -3.108 -2.636 1.00 . A A . 43 VAL HG11 1 1
7 7076 1 1 43 VAL HG12 H 0.679 -2.663 -1.180 1.00 . A A . 43 VAL HG12 1 1
7 7077 1 1 43 VAL HG13 H 1.856 -3.976 -1.127 1.00 . A A . 43 VAL HG13 1 1
7 7078 1 1 43 VAL HG21 H -1.904 -4.382 -3.033 1.00 . A A . 43 VAL HG21 1 1
7 7079 1 1 43 VAL HG22 H -1.810 -3.563 -1.474 1.00 . A A . 43 VAL HG22 1 1
7 7080 1 1 43 VAL HG23 H -1.082 -2.827 -2.902 1.00 . A A . 43 VAL HG23 1 1
7 7081 1 1 43 VAL N N 0.506 -4.542 -4.529 1.00 . A A . 43 VAL N 1 1
7 7082 1 1 43 VAL O O -1.149 -6.674 -4.494 1.00 . A A . 43 VAL O 1 1
7 7083 1 1 44 LYS C C -1.572 -9.119 -1.037 1.00 . A A . 44 LYS C 1 1
7 7084 1 1 44 LYS CA C -1.505 -8.472 -2.416 1.00 . A A . 44 LYS CA 1 1
7 7085 1 1 44 LYS CB C -1.030 -9.496 -3.450 1.00 . A A . 44 LYS CB 1 1
7 7086 1 1 44 LYS CD C -0.343 -11.676 -2.408 1.00 . A A . 44 LYS CD 1 1
7 7087 1 1 44 LYS CE C 0.857 -11.909 -3.314 1.00 . A A . 44 LYS CE 1 1
7 7088 1 1 44 LYS CG C -1.447 -10.921 -3.129 1.00 . A A . 44 LYS CG 1 1
7 7089 1 1 44 LYS H H -0.084 -7.129 -1.604 1.00 . A A . 44 LYS H 1 1
7 7090 1 1 44 LYS HA H -2.492 -8.130 -2.688 1.00 . A A . 44 LYS HA 1 1
7 7091 1 1 44 LYS HB3 H 0.049 -9.462 -3.503 1.00 . A A . 44 LYS HB3 1 1
7 7092 1 1 44 LYS HD3 H -0.727 -12.632 -2.081 1.00 . A A . 44 LYS HD3 1 1
7 7093 1 1 44 LYS HE3 H 1.755 -11.658 -2.770 1.00 . A A . 44 LYS HE3 1 1
7 7094 1 1 44 LYS HG3 H -1.678 -11.434 -4.052 1.00 . A A . 44 LYS HG3 1 1
7 7095 1 1 44 LYS HZ1 H 1.263 -13.931 -2.984 1.00 . A A . 44 LYS HZ1 1 1
7 7096 1 1 44 LYS HZ2 H 1.618 -13.408 -4.554 1.00 . A A . 44 LYS HZ2 1 1
7 7097 1 1 44 LYS HZ3 H 0.011 -13.656 -4.087 1.00 . A A . 44 LYS HZ3 1 1
7 7098 1 1 44 LYS N N -0.617 -7.315 -2.405 1.00 . A A . 44 LYS N 1 1
7 7099 1 1 44 LYS NZ N 0.943 -13.326 -3.767 1.00 . A A . 44 LYS NZ 1 1
7 7100 1 1 44 LYS O O -0.554 -9.270 -0.360 1.00 . A A . 44 LYS O 1 1
7 7101 1 1 45 LYS C C -2.106 -11.384 0.808 1.00 . A A . 45 LYS C 1 1
7 7102 1 1 45 LYS CA C -2.975 -10.138 0.672 1.00 . A A . 45 LYS CA 1 1
7 7103 1 1 45 LYS CB C -4.448 -10.508 0.861 1.00 . A A . 45 LYS CB 1 1
7 7104 1 1 45 LYS CD C -6.530 -10.188 2.229 1.00 . A A . 45 LYS CD 1 1
7 7105 1 1 45 LYS CE C -7.631 -9.141 2.149 1.00 . A A . 45 LYS CE 1 1
7 7106 1 1 45 LYS CG C -5.181 -9.607 1.840 1.00 . A A . 45 LYS CG 1 1
7 7107 1 1 45 LYS H H -3.549 -9.358 -1.210 1.00 . A A . 45 LYS H 1 1
7 7108 1 1 45 LYS HA H -2.690 -9.430 1.435 1.00 . A A . 45 LYS HA 1 1
7 7109 1 1 45 LYS HB3 H -4.508 -11.524 1.224 1.00 . A A . 45 LYS HB3 1 1
7 7110 1 1 45 LYS HD3 H -6.472 -10.560 3.242 1.00 . A A . 45 LYS HD3 1 1
7 7111 1 1 45 LYS HE3 H -7.319 -8.361 1.470 1.00 . A A . 45 LYS HE3 1 1
7 7112 1 1 45 LYS HG3 H -5.334 -8.640 1.380 1.00 . A A . 45 LYS HG3 1 1
7 7113 1 1 45 LYS HZ1 H -8.793 -10.734 1.460 1.00 . A A . 45 LYS HZ1 1 1
7 7114 1 1 45 LYS HZ2 H -9.218 -9.239 0.794 1.00 . A A . 45 LYS HZ2 1 1
7 7115 1 1 45 LYS HZ3 H -9.653 -9.610 2.386 1.00 . A A . 45 LYS HZ3 1 1
7 7116 1 1 45 LYS N N -2.775 -9.504 -0.626 1.00 . A A . 45 LYS N 1 1
7 7117 1 1 45 LYS NZ N -8.914 -9.721 1.664 1.00 . A A . 45 LYS NZ 1 1
7 7118 1 1 45 LYS O O -1.733 -12.005 -0.189 1.00 . A A . 45 LYS O 1 1
7 7119 1 1 46 LEU C C -1.723 -13.939 3.156 1.00 . A A . 46 LEU C 1 1
7 7120 1 1 46 LEU CA C -0.964 -12.920 2.313 1.00 . A A . 46 LEU CA 1 1
7 7121 1 1 46 LEU CB C 0.327 -12.510 3.026 1.00 . A A . 46 LEU CB 1 1
7 7122 1 1 46 LEU CD1 C 2.167 -10.822 3.242 1.00 . A A . 46 LEU CD1 1 1
7 7123 1 1 46 LEU CD2 C 2.006 -12.234 1.184 1.00 . A A . 46 LEU CD2 1 1
7 7124 1 1 46 LEU CG C 1.222 -11.522 2.277 1.00 . A A . 46 LEU CG 1 1
7 7125 1 1 46 LEU H H -2.115 -11.212 2.799 1.00 . A A . 46 LEU H 1 1
7 7126 1 1 46 LEU HA H -0.713 -13.371 1.364 1.00 . A A . 46 LEU HA 1 1
7 7127 1 1 46 LEU HB3 H 0.901 -13.407 3.207 1.00 . A A . 46 LEU HB3 1 1
7 7128 1 1 46 LEU HD11 H 1.899 -11.077 4.257 1.00 . A A . 46 LEU HD11 1 1
7 7129 1 1 46 LEU HD12 H 2.090 -9.753 3.108 1.00 . A A . 46 LEU HD12 1 1
7 7130 1 1 46 LEU HD13 H 3.180 -11.138 3.046 1.00 . A A . 46 LEU HD13 1 1
7 7131 1 1 46 LEU HD21 H 2.008 -13.297 1.377 1.00 . A A . 46 LEU HD21 1 1
7 7132 1 1 46 LEU HD22 H 3.021 -11.867 1.173 1.00 . A A . 46 LEU HD22 1 1
7 7133 1 1 46 LEU HD23 H 1.543 -12.043 0.227 1.00 . A A . 46 LEU HD23 1 1
7 7134 1 1 46 LEU HG H 0.604 -10.768 1.810 1.00 . A A . 46 LEU HG 1 1
7 7135 1 1 46 LEU N N -1.788 -11.746 2.046 1.00 . A A . 46 LEU N 1 1
7 7136 1 1 46 LEU O O -2.896 -13.743 3.477 1.00 . A A . 46 LEU O 1 1
7 7137 1 1 47 ASP C C -1.351 -15.863 5.804 1.00 . A A . 47 ASP C 1 1
7 7138 1 1 47 ASP CA C -1.657 -16.073 4.324 1.00 . A A . 47 ASP CA 1 1
7 7139 1 1 47 ASP CB C -1.157 -17.448 3.877 1.00 . A A . 47 ASP CB 1 1
7 7140 1 1 47 ASP CG C -2.149 -18.552 4.184 1.00 . A A . 47 ASP CG 1 1
7 7141 1 1 47 ASP H H -0.114 -15.122 3.228 1.00 . A A . 47 ASP H 1 1
7 7142 1 1 47 ASP HA H -2.725 -16.024 4.179 1.00 . A A . 47 ASP HA 1 1
7 7143 1 1 47 ASP HB3 H -0.230 -17.669 4.386 1.00 . A A . 47 ASP HB3 1 1
7 7144 1 1 47 ASP N N -1.047 -15.024 3.514 1.00 . A A . 47 ASP N 1 1
7 7145 1 1 47 ASP O O -0.261 -16.186 6.275 1.00 . A A . 47 ASP O 1 1
7 7146 1 1 47 ASP OD1 O -2.454 -18.761 5.376 1.00 . A A . 47 ASP OD1 1 1
7 7147 1 1 47 ASP OD2 O -2.621 -19.207 3.231 1.00 . A A . 47 ASP OD2 1 1
7 7148 1 1 48 SER C C -2.938 -16.074 8.788 1.00 . A A . 48 SER C 1 1
7 7149 1 1 48 SER CA C -2.154 -15.062 7.958 1.00 . A A . 48 SER CA 1 1
7 7150 1 1 48 SER CB C -2.611 -13.642 8.298 1.00 . A A . 48 SER CB 1 1
7 7151 1 1 48 SER H H -3.169 -15.083 6.099 1.00 . A A . 48 SER H 1 1
7 7152 1 1 48 SER HA H -1.104 -15.159 8.191 1.00 . A A . 48 SER HA 1 1
7 7153 1 1 48 SER HB3 H -2.173 -12.948 7.595 1.00 . A A . 48 SER HB3 1 1
7 7154 1 1 48 SER HG H -4.270 -13.079 7.420 1.00 . A A . 48 SER HG 1 1
7 7155 1 1 48 SER N N -2.321 -15.319 6.532 1.00 . A A . 48 SER N 1 1
7 7156 1 1 48 SER O O -4.069 -15.813 9.199 1.00 . A A . 48 SER O 1 1
7 7157 1 1 48 SER OG O -4.022 -13.530 8.231 1.00 . A A . 48 SER OG 1 1
7 7158 1 1 49 GLY C C -3.862 -17.696 10.906 1.00 . A A . 49 GLY C 1 1
7 7159 1 1 49 GLY CA C -2.984 -18.265 9.809 1.00 . A A . 49 GLY CA 1 1
7 7160 1 1 49 GLY H H -1.428 -17.383 8.675 1.00 . A A . 49 GLY H 1 1
7 7161 1 1 49 GLY HA2 H -3.594 -18.865 9.150 1.00 . A A . 49 GLY HA2 1 1
7 7162 1 1 49 GLY HA3 H -2.230 -18.894 10.258 1.00 . A A . 49 GLY HA3 1 1
7 7163 1 1 49 GLY N N -2.330 -17.230 9.029 1.00 . A A . 49 GLY N 1 1
7 7164 1 1 49 GLY O O -5.023 -18.081 11.047 1.00 . A A . 49 GLY O 1 1
7 7165 1 1 50 THR C C -5.339 -15.527 12.283 1.00 . A A . 50 THR C 1 1
7 7166 1 1 50 THR CA C -4.043 -16.157 12.782 1.00 . A A . 50 THR CA 1 1
7 7167 1 1 50 THR CB C -3.200 -15.077 13.487 1.00 . A A . 50 THR CB 1 1
7 7168 1 1 50 THR CG2 C -2.674 -14.061 12.486 1.00 . A A . 50 THR CG2 1 1
7 7169 1 1 50 THR H H -2.377 -16.512 11.527 1.00 . A A . 50 THR H 1 1
7 7170 1 1 50 THR HA H -4.281 -16.925 13.503 1.00 . A A . 50 THR HA 1 1
7 7171 1 1 50 THR HB H -2.360 -15.556 13.968 1.00 . A A . 50 THR HB 1 1
7 7172 1 1 50 THR HG1 H -4.648 -15.017 14.825 1.00 . A A . 50 THR HG1 1 1
7 7173 1 1 50 THR HG21 H -2.231 -14.578 11.647 1.00 . A A . 50 THR HG21 1 1
7 7174 1 1 50 THR HG22 H -1.928 -13.441 12.960 1.00 . A A . 50 THR HG22 1 1
7 7175 1 1 50 THR HG23 H -3.488 -13.443 12.138 1.00 . A A . 50 THR HG23 1 1
7 7176 1 1 50 THR N N -3.305 -16.777 11.689 1.00 . A A . 50 THR N 1 1
7 7177 1 1 50 THR O O -6.388 -15.659 12.913 1.00 . A A . 50 THR O 1 1
7 7178 1 1 50 THR OG1 O -3.989 -14.411 14.480 1.00 . A A . 50 THR OG1 1 1
7 7179 1 1 51 GLY C C -6.338 -12.690 10.605 1.00 . A A . 51 GLY C 1 1
7 7180 1 1 51 GLY CA C -6.434 -14.203 10.582 1.00 . A A . 51 GLY CA 1 1
7 7181 1 1 51 GLY H H -4.397 -14.770 10.687 1.00 . A A . 51 GLY H 1 1
7 7182 1 1 51 GLY HA2 H -6.552 -14.531 9.559 1.00 . A A . 51 GLY HA2 1 1
7 7183 1 1 51 GLY HA3 H -7.302 -14.505 11.149 1.00 . A A . 51 GLY HA3 1 1
7 7184 1 1 51 GLY N N -5.259 -14.842 11.146 1.00 . A A . 51 GLY N 1 1
7 7185 1 1 51 GLY O O -7.355 -11.997 10.647 1.00 . A A . 51 GLY O 1 1
7 7186 1 1 52 LYS C C -5.086 -10.136 9.209 1.00 . A A . 52 LYS C 1 1
7 7187 1 1 52 LYS CA C -4.887 -10.736 10.597 1.00 . A A . 52 LYS CA 1 1
7 7188 1 1 52 LYS CB C -3.475 -10.427 11.101 1.00 . A A . 52 LYS CB 1 1
7 7189 1 1 52 LYS CD C -3.894 -9.214 13.260 1.00 . A A . 52 LYS CD 1 1
7 7190 1 1 52 LYS CE C -2.992 -8.017 12.999 1.00 . A A . 52 LYS CE 1 1
7 7191 1 1 52 LYS CG C -3.345 -10.474 12.613 1.00 . A A . 52 LYS CG 1 1
7 7192 1 1 52 LYS H H -4.342 -12.780 10.545 1.00 . A A . 52 LYS H 1 1
7 7193 1 1 52 LYS HA H -5.605 -10.296 11.272 1.00 . A A . 52 LYS HA 1 1
7 7194 1 1 52 LYS HB3 H -3.196 -9.438 10.767 1.00 . A A . 52 LYS HB3 1 1
7 7195 1 1 52 LYS HD3 H -3.969 -9.371 14.327 1.00 . A A . 52 LYS HD3 1 1
7 7196 1 1 52 LYS HE3 H -3.445 -7.401 12.236 1.00 . A A . 52 LYS HE3 1 1
7 7197 1 1 52 LYS HG3 H -2.301 -10.576 12.872 1.00 . A A . 52 LYS HG3 1 1
7 7198 1 1 52 LYS HZ1 H -3.051 -7.747 15.070 1.00 . A A . 52 LYS HZ1 1 1
7 7199 1 1 52 LYS HZ2 H -3.379 -6.342 14.187 1.00 . A A . 52 LYS HZ2 1 1
7 7200 1 1 52 LYS HZ3 H -1.791 -6.914 14.306 1.00 . A A . 52 LYS HZ3 1 1
7 7201 1 1 52 LYS N N -5.113 -12.176 10.579 1.00 . A A . 52 LYS N 1 1
7 7202 1 1 52 LYS NZ N -2.789 -7.198 14.226 1.00 . A A . 52 LYS NZ 1 1
7 7203 1 1 52 LYS O O -5.501 -10.827 8.278 1.00 . A A . 52 LYS O 1 1
7 7204 1 1 53 GLU C C -3.590 -7.609 7.323 1.00 . A A . 53 GLU C 1 1
7 7205 1 1 53 GLU CA C -4.931 -8.157 7.801 1.00 . A A . 53 GLU CA 1 1
7 7206 1 1 53 GLU CB C -5.945 -7.017 7.925 1.00 . A A . 53 GLU CB 1 1
7 7207 1 1 53 GLU CD C -8.460 -6.955 8.153 1.00 . A A . 53 GLU CD 1 1
7 7208 1 1 53 GLU CG C -7.146 -7.363 8.790 1.00 . A A . 53 GLU CG 1 1
7 7209 1 1 53 GLU H H -4.459 -8.350 9.855 1.00 . A A . 53 GLU H 1 1
7 7210 1 1 53 GLU HA H -5.293 -8.871 7.076 1.00 . A A . 53 GLU HA 1 1
7 7211 1 1 53 GLU HB3 H -6.301 -6.759 6.940 1.00 . A A . 53 GLU HB3 1 1
7 7212 1 1 53 GLU HG3 H -7.049 -6.855 9.739 1.00 . A A . 53 GLU HG3 1 1
7 7213 1 1 53 GLU N N -4.786 -8.848 9.078 1.00 . A A . 53 GLU N 1 1
7 7214 1 1 53 GLU O O -3.216 -6.481 7.648 1.00 . A A . 53 GLU O 1 1
7 7215 1 1 53 GLU OE1 O -8.893 -5.804 8.373 1.00 . A A . 53 GLU OE1 1 1
7 7216 1 1 53 GLU OE2 O -9.055 -7.785 7.435 1.00 . A A . 53 GLU OE2 1 1
7 7217 1 1 54 LEU C C -1.545 -8.094 4.505 1.00 . A A . 54 LEU C 1 1
7 7218 1 1 54 LEU CA C -1.569 -8.011 6.028 1.00 . A A . 54 LEU CA 1 1
7 7219 1 1 54 LEU CB C -0.465 -8.893 6.614 1.00 . A A . 54 LEU CB 1 1
7 7220 1 1 54 LEU CD1 C 0.212 -11.256 7.107 1.00 . A A . 54 LEU CD1 1 1
7 7221 1 1 54 LEU CD2 C -1.385 -10.073 8.626 1.00 . A A . 54 LEU CD2 1 1
7 7222 1 1 54 LEU CG C -0.915 -10.238 7.188 1.00 . A A . 54 LEU CG 1 1
7 7223 1 1 54 LEU H H -3.220 -9.301 6.327 1.00 . A A . 54 LEU H 1 1
7 7224 1 1 54 LEU HA H -1.396 -6.988 6.323 1.00 . A A . 54 LEU HA 1 1
7 7225 1 1 54 LEU HB3 H 0.014 -8.338 7.408 1.00 . A A . 54 LEU HB3 1 1
7 7226 1 1 54 LEU HD11 H 0.762 -11.259 8.035 1.00 . A A . 54 LEU HD11 1 1
7 7227 1 1 54 LEU HD12 H 0.875 -10.996 6.295 1.00 . A A . 54 LEU HD12 1 1
7 7228 1 1 54 LEU HD13 H -0.204 -12.239 6.931 1.00 . A A . 54 LEU HD13 1 1
7 7229 1 1 54 LEU HD21 H -1.437 -11.042 9.101 1.00 . A A . 54 LEU HD21 1 1
7 7230 1 1 54 LEU HD22 H -2.364 -9.615 8.636 1.00 . A A . 54 LEU HD22 1 1
7 7231 1 1 54 LEU HD23 H -0.688 -9.447 9.163 1.00 . A A . 54 LEU HD23 1 1
7 7232 1 1 54 LEU HG H -1.745 -10.612 6.606 1.00 . A A . 54 LEU HG 1 1
7 7233 1 1 54 LEU N N -2.870 -8.415 6.551 1.00 . A A . 54 LEU N 1 1
7 7234 1 1 54 LEU O O -2.373 -8.773 3.896 1.00 . A A . 54 LEU O 1 1
7 7235 1 1 55 VAL C C 0.987 -7.141 2.024 1.00 . A A . 55 VAL C 1 1
7 7236 1 1 55 VAL CA C -0.457 -7.397 2.442 1.00 . A A . 55 VAL CA 1 1
7 7237 1 1 55 VAL CB C -1.363 -6.332 1.797 1.00 . A A . 55 VAL CB 1 1
7 7238 1 1 55 VAL CG1 C -2.672 -6.954 1.334 1.00 . A A . 55 VAL CG1 1 1
7 7239 1 1 55 VAL CG2 C -1.621 -5.192 2.770 1.00 . A A . 55 VAL CG2 1 1
7 7240 1 1 55 VAL H H 0.040 -6.877 4.433 1.00 . A A . 55 VAL H 1 1
7 7241 1 1 55 VAL HA H -0.760 -8.367 2.077 1.00 . A A . 55 VAL HA 1 1
7 7242 1 1 55 VAL HB H -0.854 -5.931 0.932 1.00 . A A . 55 VAL HB 1 1
7 7243 1 1 55 VAL HG11 H -3.066 -7.587 2.116 1.00 . A A . 55 VAL HG11 1 1
7 7244 1 1 55 VAL HG12 H -3.382 -6.173 1.108 1.00 . A A . 55 VAL HG12 1 1
7 7245 1 1 55 VAL HG13 H -2.494 -7.546 0.448 1.00 . A A . 55 VAL HG13 1 1
7 7246 1 1 55 VAL HG21 H -2.082 -5.581 3.666 1.00 . A A . 55 VAL HG21 1 1
7 7247 1 1 55 VAL HG22 H -0.684 -4.717 3.025 1.00 . A A . 55 VAL HG22 1 1
7 7248 1 1 55 VAL HG23 H -2.278 -4.468 2.311 1.00 . A A . 55 VAL HG23 1 1
7 7249 1 1 55 VAL N N -0.591 -7.400 3.894 1.00 . A A . 55 VAL N 1 1
7 7250 1 1 55 VAL O O 1.549 -6.082 2.309 1.00 . A A . 55 VAL O 1 1
7 7251 1 1 56 LEU C C 3.052 -7.095 -0.341 1.00 . A A . 56 LEU C 1 1
7 7252 1 1 56 LEU CA C 2.962 -7.996 0.887 1.00 . A A . 56 LEU CA 1 1
7 7253 1 1 56 LEU CB C 3.534 -9.377 0.562 1.00 . A A . 56 LEU CB 1 1
7 7254 1 1 56 LEU CD1 C 5.741 -10.564 0.562 1.00 . A A . 56 LEU CD1 1 1
7 7255 1 1 56 LEU CD2 C 4.909 -9.478 -1.532 1.00 . A A . 56 LEU CD2 1 1
7 7256 1 1 56 LEU CG C 4.950 -9.399 -0.012 1.00 . A A . 56 LEU CG 1 1
7 7257 1 1 56 LEU H H 1.084 -8.935 1.149 1.00 . A A . 56 LEU H 1 1
7 7258 1 1 56 LEU HA H 3.540 -7.555 1.685 1.00 . A A . 56 LEU HA 1 1
7 7259 1 1 56 LEU HB3 H 2.877 -9.846 -0.157 1.00 . A A . 56 LEU HB3 1 1
7 7260 1 1 56 LEU HD11 H 5.091 -11.177 1.168 1.00 . A A . 56 LEU HD11 1 1
7 7261 1 1 56 LEU HD12 H 6.549 -10.185 1.172 1.00 . A A . 56 LEU HD12 1 1
7 7262 1 1 56 LEU HD13 H 6.148 -11.156 -0.245 1.00 . A A . 56 LEU HD13 1 1
7 7263 1 1 56 LEU HD21 H 5.682 -8.849 -1.945 1.00 . A A . 56 LEU HD21 1 1
7 7264 1 1 56 LEU HD22 H 3.944 -9.142 -1.883 1.00 . A A . 56 LEU HD22 1 1
7 7265 1 1 56 LEU HD23 H 5.070 -10.499 -1.843 1.00 . A A . 56 LEU HD23 1 1
7 7266 1 1 56 LEU HG H 5.458 -8.485 0.262 1.00 . A A . 56 LEU HG 1 1
7 7267 1 1 56 LEU N N 1.583 -8.116 1.346 1.00 . A A . 56 LEU N 1 1
7 7268 1 1 56 LEU O O 2.092 -6.968 -1.101 1.00 . A A . 56 LEU O 1 1
7 7269 1 1 57 ALA C C 5.053 -6.340 -2.836 1.00 . A A . 57 ALA C 1 1
7 7270 1 1 57 ALA CA C 4.426 -5.588 -1.667 1.00 . A A . 57 ALA CA 1 1
7 7271 1 1 57 ALA CB C 5.304 -4.413 -1.261 1.00 . A A . 57 ALA CB 1 1
7 7272 1 1 57 ALA H H 4.938 -6.615 0.112 1.00 . A A . 57 ALA H 1 1
7 7273 1 1 57 ALA HA H 3.466 -5.199 -1.974 1.00 . A A . 57 ALA HA 1 1
7 7274 1 1 57 ALA HB1 H 5.687 -3.927 -2.148 1.00 . A A . 57 ALA HB1 1 1
7 7275 1 1 57 ALA HB2 H 4.719 -3.708 -0.689 1.00 . A A . 57 ALA HB2 1 1
7 7276 1 1 57 ALA HB3 H 6.129 -4.769 -0.661 1.00 . A A . 57 ALA HB3 1 1
7 7277 1 1 57 ALA N N 4.211 -6.473 -0.529 1.00 . A A . 57 ALA N 1 1
7 7278 1 1 57 ALA O O 6.198 -6.786 -2.759 1.00 . A A . 57 ALA O 1 1
7 7279 1 1 58 LEU C C 5.702 -6.283 -5.926 1.00 . A A . 58 LEU C 1 1
7 7280 1 1 58 LEU CA C 4.776 -7.176 -5.105 1.00 . A A . 58 LEU CA 1 1
7 7281 1 1 58 LEU CB C 3.597 -7.634 -5.965 1.00 . A A . 58 LEU CB 1 1
7 7282 1 1 58 LEU CD1 C 1.218 -8.394 -6.181 1.00 . A A . 58 LEU CD1 1 1
7 7283 1 1 58 LEU CD2 C 2.490 -8.856 -4.078 1.00 . A A . 58 LEU CD2 1 1
7 7284 1 1 58 LEU CG C 2.282 -7.878 -5.225 1.00 . A A . 58 LEU CG 1 1
7 7285 1 1 58 LEU H H 3.391 -6.100 -3.921 1.00 . A A . 58 LEU H 1 1
7 7286 1 1 58 LEU HA H 5.329 -8.043 -4.778 1.00 . A A . 58 LEU HA 1 1
7 7287 1 1 58 LEU HB3 H 3.881 -8.555 -6.451 1.00 . A A . 58 LEU HB3 1 1
7 7288 1 1 58 LEU HD11 H 1.596 -9.259 -6.707 1.00 . A A . 58 LEU HD11 1 1
7 7289 1 1 58 LEU HD12 H 0.968 -7.622 -6.892 1.00 . A A . 58 LEU HD12 1 1
7 7290 1 1 58 LEU HD13 H 0.335 -8.670 -5.623 1.00 . A A . 58 LEU HD13 1 1
7 7291 1 1 58 LEU HD21 H 3.539 -8.897 -3.827 1.00 . A A . 58 LEU HD21 1 1
7 7292 1 1 58 LEU HD22 H 2.153 -9.838 -4.376 1.00 . A A . 58 LEU HD22 1 1
7 7293 1 1 58 LEU HD23 H 1.926 -8.528 -3.217 1.00 . A A . 58 LEU HD23 1 1
7 7294 1 1 58 LEU HG H 1.930 -6.944 -4.809 1.00 . A A . 58 LEU HG 1 1
7 7295 1 1 58 LEU N N 4.295 -6.477 -3.919 1.00 . A A . 58 LEU N 1 1
7 7296 1 1 58 LEU O O 6.726 -6.736 -6.437 1.00 . A A . 58 LEU O 1 1
7 7297 1 1 59 TYR C C 6.505 -2.852 -5.941 1.00 . A A . 59 TYR C 1 1
7 7298 1 1 59 TYR CA C 6.132 -4.055 -6.804 1.00 . A A . 59 TYR CA 1 1
7 7299 1 1 59 TYR CB C 5.367 -3.591 -8.044 1.00 . A A . 59 TYR CB 1 1
7 7300 1 1 59 TYR CD1 C 5.029 -5.972 -8.813 1.00 . A A . 59 TYR CD1 1 1
7 7301 1 1 59 TYR CD2 C 3.258 -4.414 -9.159 1.00 . A A . 59 TYR CD2 1 1
7 7302 1 1 59 TYR CE1 C 4.272 -6.969 -9.399 1.00 . A A . 59 TYR CE1 1 1
7 7303 1 1 59 TYR CE2 C 2.494 -5.405 -9.746 1.00 . A A . 59 TYR CE2 1 1
7 7304 1 1 59 TYR CG C 4.536 -4.679 -8.684 1.00 . A A . 59 TYR CG 1 1
7 7305 1 1 59 TYR CZ C 3.005 -6.681 -9.862 1.00 . A A . 59 TYR CZ 1 1
7 7306 1 1 59 TYR H H 4.509 -4.709 -5.615 1.00 . A A . 59 TYR H 1 1
7 7307 1 1 59 TYR HA H 7.039 -4.553 -7.117 1.00 . A A . 59 TYR HA 1 1
7 7308 1 1 59 TYR HB3 H 6.073 -3.234 -8.780 1.00 . A A . 59 TYR HB3 1 1
7 7309 1 1 59 TYR HD1 H 6.021 -6.194 -8.449 1.00 . A A . 59 TYR HD1 1 1
7 7310 1 1 59 TYR HD2 H 2.860 -3.414 -9.066 1.00 . A A . 59 TYR HD2 1 1
7 7311 1 1 59 TYR HE1 H 4.672 -7.967 -9.490 1.00 . A A . 59 TYR HE1 1 1
7 7312 1 1 59 TYR HE2 H 1.502 -5.180 -10.109 1.00 . A A . 59 TYR HE2 1 1
7 7313 1 1 59 TYR HH H 2.504 -8.523 -10.084 1.00 . A A . 59 TYR HH 1 1
7 7314 1 1 59 TYR N N 5.336 -5.012 -6.045 1.00 . A A . 59 TYR N 1 1
7 7315 1 1 59 TYR O O 5.966 -2.665 -4.851 1.00 . A A . 59 TYR O 1 1
7 7316 1 1 59 TYR OH O 2.248 -7.672 -10.445 1.00 . A A . 59 TYR OH 1 1
7 7317 1 1 60 ASP C C 6.937 0.326 -5.980 1.00 . A A . 60 ASP C 1 1
7 7318 1 1 60 ASP CA C 7.872 -0.851 -5.719 1.00 . A A . 60 ASP CA 1 1
7 7319 1 1 60 ASP CB C 9.300 -0.484 -6.126 1.00 . A A . 60 ASP CB 1 1
7 7320 1 1 60 ASP CG C 9.470 -0.406 -7.631 1.00 . A A . 60 ASP CG 1 1
7 7321 1 1 60 ASP H H 7.821 -2.240 -7.316 1.00 . A A . 60 ASP H 1 1
7 7322 1 1 60 ASP HA H 7.856 -1.080 -4.663 1.00 . A A . 60 ASP HA 1 1
7 7323 1 1 60 ASP HB3 H 9.980 -1.231 -5.743 1.00 . A A . 60 ASP HB3 1 1
7 7324 1 1 60 ASP N N 7.428 -2.038 -6.441 1.00 . A A . 60 ASP N 1 1
7 7325 1 1 60 ASP O O 6.462 0.517 -7.100 1.00 . A A . 60 ASP O 1 1
7 7326 1 1 60 ASP OD1 O 9.595 -1.471 -8.270 1.00 . A A . 60 ASP OD1 1 1
7 7327 1 1 60 ASP OD2 O 9.479 0.721 -8.170 1.00 . A A . 60 ASP OD2 1 1
7 7328 1 1 61 TYR C C 6.235 3.384 -4.118 1.00 . A A . 61 TYR C 1 1
7 7329 1 1 61 TYR CA C 5.794 2.264 -5.057 1.00 . A A . 61 TYR CA 1 1
7 7330 1 1 61 TYR CB C 4.350 1.864 -4.746 1.00 . A A . 61 TYR CB 1 1
7 7331 1 1 61 TYR CD1 C 3.267 4.006 -3.961 1.00 . A A . 61 TYR CD1 1 1
7 7332 1 1 61 TYR CD2 C 2.516 3.052 -6.012 1.00 . A A . 61 TYR CD2 1 1
7 7333 1 1 61 TYR CE1 C 2.364 5.041 -4.106 1.00 . A A . 61 TYR CE1 1 1
7 7334 1 1 61 TYR CE2 C 1.611 4.084 -6.166 1.00 . A A . 61 TYR CE2 1 1
7 7335 1 1 61 TYR CG C 3.360 2.995 -4.910 1.00 . A A . 61 TYR CG 1 1
7 7336 1 1 61 TYR CZ C 1.537 5.076 -5.211 1.00 . A A . 61 TYR CZ 1 1
7 7337 1 1 61 TYR H H 7.083 0.905 -4.073 1.00 . A A . 61 TYR H 1 1
7 7338 1 1 61 TYR HA H 5.847 2.621 -6.074 1.00 . A A . 61 TYR HA 1 1
7 7339 1 1 61 TYR HB3 H 4.291 1.516 -3.725 1.00 . A A . 61 TYR HB3 1 1
7 7340 1 1 61 TYR HD1 H 3.916 3.977 -3.097 1.00 . A A . 61 TYR HD1 1 1
7 7341 1 1 61 TYR HD2 H 2.575 2.274 -6.759 1.00 . A A . 61 TYR HD2 1 1
7 7342 1 1 61 TYR HE1 H 2.307 5.819 -3.358 1.00 . A A . 61 TYR HE1 1 1
7 7343 1 1 61 TYR HE2 H 0.963 4.111 -7.029 1.00 . A A . 61 TYR HE2 1 1
7 7344 1 1 61 TYR HH H 0.339 6.140 -6.271 1.00 . A A . 61 TYR HH 1 1
7 7345 1 1 61 TYR N N 6.675 1.109 -4.940 1.00 . A A . 61 TYR N 1 1
7 7346 1 1 61 TYR O O 6.987 3.153 -3.171 1.00 . A A . 61 TYR O 1 1
7 7347 1 1 61 TYR OH O 0.636 6.104 -5.359 1.00 . A A . 61 TYR OH 1 1
7 7348 1 1 62 GLN C C 4.951 6.743 -3.512 1.00 . A A . 62 GLN C 1 1
7 7349 1 1 62 GLN CA C 6.109 5.751 -3.570 1.00 . A A . 62 GLN CA 1 1
7 7350 1 1 62 GLN CB C 7.357 6.439 -4.124 1.00 . A A . 62 GLN CB 1 1
7 7351 1 1 62 GLN CD C 7.831 8.012 -2.204 1.00 . A A . 62 GLN CD 1 1
7 7352 1 1 62 GLN CG C 7.503 7.886 -3.679 1.00 . A A . 62 GLN CG 1 1
7 7353 1 1 62 GLN H H 5.167 4.716 -5.158 1.00 . A A . 62 GLN H 1 1
7 7354 1 1 62 GLN HA H 6.315 5.399 -2.571 1.00 . A A . 62 GLN HA 1 1
7 7355 1 1 62 GLN HB3 H 7.317 6.419 -5.203 1.00 . A A . 62 GLN HB3 1 1
7 7356 1 1 62 GLN HE21 H 5.895 8.040 -1.751 1.00 . A A . 62 GLN HE21 1 1
7 7357 1 1 62 GLN HE22 H 6.981 8.160 -0.414 1.00 . A A . 62 GLN HE22 1 1
7 7358 1 1 62 GLN HG3 H 6.575 8.403 -3.872 1.00 . A A . 62 GLN HG3 1 1
7 7359 1 1 62 GLN N N 5.763 4.595 -4.390 1.00 . A A . 62 GLN N 1 1
7 7360 1 1 62 GLN NE2 N 6.798 8.078 -1.372 1.00 . A A . 62 GLN NE2 1 1
7 7361 1 1 62 GLN O O 4.503 7.250 -4.539 1.00 . A A . 62 GLN O 1 1
7 7362 1 1 62 GLN OE1 O 8.999 8.052 -1.817 1.00 . A A . 62 GLN OE1 1 1
7 7363 1 1 63 GLU C C 3.808 9.155 -1.293 1.00 . A A . 63 GLU C 1 1
7 7364 1 1 63 GLU CA C 3.366 7.945 -2.110 1.00 . A A . 63 GLU CA 1 1
7 7365 1 1 63 GLU CB C 2.196 7.246 -1.413 1.00 . A A . 63 GLU CB 1 1
7 7366 1 1 63 GLU CD C 0.347 8.893 -1.909 1.00 . A A . 63 GLU CD 1 1
7 7367 1 1 63 GLU CG C 0.857 7.477 -2.093 1.00 . A A . 63 GLU CG 1 1
7 7368 1 1 63 GLU H H 4.870 6.578 -1.520 1.00 . A A . 63 GLU H 1 1
7 7369 1 1 63 GLU HA H 3.043 8.281 -3.084 1.00 . A A . 63 GLU HA 1 1
7 7370 1 1 63 GLU HB3 H 2.129 7.609 -0.398 1.00 . A A . 63 GLU HB3 1 1
7 7371 1 1 63 GLU HG3 H 0.133 6.792 -1.676 1.00 . A A . 63 GLU HG3 1 1
7 7372 1 1 63 GLU N N 4.472 7.014 -2.302 1.00 . A A . 63 GLU N 1 1
7 7373 1 1 63 GLU O O 4.668 9.047 -0.420 1.00 . A A . 63 GLU O 1 1
7 7374 1 1 63 GLU OE1 O 0.389 9.396 -0.766 1.00 . A A . 63 GLU OE1 1 1
7 7375 1 1 63 GLU OE2 O -0.094 9.499 -2.907 1.00 . A A . 63 GLU OE2 1 1
7 7376 1 1 64 SER C C 2.326 12.110 -0.170 1.00 . A A . 64 SER C 1 1
7 7377 1 1 64 SER CA C 3.549 11.540 -0.882 1.00 . A A . 64 SER CA 1 1
7 7378 1 1 64 SER CB C 4.112 12.573 -1.859 1.00 . A A . 64 SER CB 1 1
7 7379 1 1 64 SER H H 2.535 10.330 -2.292 1.00 . A A . 64 SER H 1 1
7 7380 1 1 64 SER HA H 4.303 11.307 -0.144 1.00 . A A . 64 SER HA 1 1
7 7381 1 1 64 SER HB3 H 3.597 12.488 -2.805 1.00 . A A . 64 SER HB3 1 1
7 7382 1 1 64 SER HG H 4.275 14.520 -2.005 1.00 . A A . 64 SER HG 1 1
7 7383 1 1 64 SER N N 3.214 10.308 -1.585 1.00 . A A . 64 SER N 1 1
7 7384 1 1 64 SER O O 1.398 12.606 -0.808 1.00 . A A . 64 SER O 1 1
7 7385 1 1 64 SER OG O 3.942 13.891 -1.363 1.00 . A A . 64 SER OG 1 1
7 7386 1 1 65 GLY C C -0.063 11.771 1.692 1.00 . A A . 65 GLY C 1 1
7 7387 1 1 65 GLY CA C 1.217 12.546 1.935 1.00 . A A . 65 GLY CA 1 1
7 7388 1 1 65 GLY H H 3.099 11.628 1.613 1.00 . A A . 65 GLY H 1 1
7 7389 1 1 65 GLY HA2 H 1.468 12.488 2.983 1.00 . A A . 65 GLY HA2 1 1
7 7390 1 1 65 GLY HA3 H 1.053 13.580 1.670 1.00 . A A . 65 GLY HA3 1 1
7 7391 1 1 65 GLY N N 2.331 12.035 1.157 1.00 . A A . 65 GLY N 1 1
7 7392 1 1 65 GLY O O -0.630 11.823 0.601 1.00 . A A . 65 GLY O 1 1
7 7393 1 1 66 ASP C C -2.775 10.976 1.745 1.00 . A A . 66 ASP C 1 1
7 7394 1 1 66 ASP CA C -1.739 10.259 2.603 1.00 . A A . 66 ASP CA 1 1
7 7395 1 1 66 ASP CB C -2.314 9.978 3.992 1.00 . A A . 66 ASP CB 1 1
7 7396 1 1 66 ASP CG C -3.757 9.516 3.938 1.00 . A A . 66 ASP CG 1 1
7 7397 1 1 66 ASP H H -0.020 11.048 3.556 1.00 . A A . 66 ASP H 1 1
7 7398 1 1 66 ASP HA H -1.486 9.321 2.132 1.00 . A A . 66 ASP HA 1 1
7 7399 1 1 66 ASP HB3 H -2.266 10.881 4.584 1.00 . A A . 66 ASP HB3 1 1
7 7400 1 1 66 ASP N N -0.517 11.049 2.711 1.00 . A A . 66 ASP N 1 1
7 7401 1 1 66 ASP O O -3.405 11.937 2.187 1.00 . A A . 66 ASP O 1 1
7 7402 1 1 66 ASP OD1 O -3.991 8.351 3.555 1.00 . A A . 66 ASP OD1 1 1
7 7403 1 1 66 ASP OD2 O -4.650 10.319 4.280 1.00 . A A . 66 ASP OD2 1 1
7 7404 1 1 67 ASN C C -4.915 10.063 -0.890 1.00 . A A . 67 ASN C 1 1
7 7405 1 1 67 ASN CA C -3.907 11.101 -0.407 1.00 . A A . 67 ASN CA 1 1
7 7406 1 1 67 ASN CB C -3.181 11.719 -1.604 1.00 . A A . 67 ASN CB 1 1
7 7407 1 1 67 ASN CG C -2.348 12.924 -1.216 1.00 . A A . 67 ASN CG 1 1
7 7408 1 1 67 ASN H H -2.416 9.735 0.219 1.00 . A A . 67 ASN H 1 1
7 7409 1 1 67 ASN HA H -4.434 11.879 0.123 1.00 . A A . 67 ASN HA 1 1
7 7410 1 1 67 ASN HB3 H -3.908 12.028 -2.339 1.00 . A A . 67 ASN HB3 1 1
7 7411 1 1 67 ASN HD21 H -3.954 13.822 -0.461 1.00 . A A . 67 ASN HD21 1 1
7 7412 1 1 67 ASN HD22 H -2.477 14.712 -0.355 1.00 . A A . 67 ASN HD22 1 1
7 7413 1 1 67 ASN N N -2.947 10.504 0.514 1.00 . A A . 67 ASN N 1 1
7 7414 1 1 67 ASN ND2 N -2.992 13.920 -0.617 1.00 . A A . 67 ASN ND2 1 1
7 7415 1 1 67 ASN O O -4.599 8.879 -1.001 1.00 . A A . 67 ASN O 1 1
7 7416 1 1 67 ASN OD1 O -1.140 12.960 -1.450 1.00 . A A . 67 ASN OD1 1 1
7 7417 1 1 68 ALA C C -7.002 9.297 -3.129 1.00 . A A . 68 ALA C 1 1
7 7418 1 1 68 ALA CA C -7.186 9.629 -1.651 1.00 . A A . 68 ALA CA 1 1
7 7419 1 1 68 ALA CB C -8.551 10.258 -1.415 1.00 . A A . 68 ALA CB 1 1
7 7420 1 1 68 ALA H H -6.323 11.471 -1.069 1.00 . A A . 68 ALA H 1 1
7 7421 1 1 68 ALA HA H -7.134 8.714 -1.078 1.00 . A A . 68 ALA HA 1 1
7 7422 1 1 68 ALA HB1 H -8.915 9.971 -0.440 1.00 . A A . 68 ALA HB1 1 1
7 7423 1 1 68 ALA HB2 H -8.465 11.333 -1.467 1.00 . A A . 68 ALA HB2 1 1
7 7424 1 1 68 ALA HB3 H -9.240 9.914 -2.173 1.00 . A A . 68 ALA HB3 1 1
7 7425 1 1 68 ALA N N -6.131 10.517 -1.177 1.00 . A A . 68 ALA N 1 1
7 7426 1 1 68 ALA O O -6.601 10.138 -3.933 1.00 . A A . 68 ALA O 1 1
7 7427 1 1 69 PRO C C -8.218 8.191 -5.799 1.00 . A A . 69 PRO C 1 1
7 7428 1 1 69 PRO CA C -7.173 7.570 -4.877 1.00 . A A . 69 PRO CA 1 1
7 7429 1 1 69 PRO CB C -7.395 6.060 -4.759 1.00 . A A . 69 PRO CB 1 1
7 7430 1 1 69 PRO CD C -7.781 6.986 -2.589 1.00 . A A . 69 PRO CD 1 1
7 7431 1 1 69 PRO CG C -8.215 5.894 -3.527 1.00 . A A . 69 PRO CG 1 1
7 7432 1 1 69 PRO HA H -6.186 7.761 -5.274 1.00 . A A . 69 PRO HA 1 1
7 7433 1 1 69 PRO HB3 H -6.443 5.559 -4.669 1.00 . A A . 69 PRO HB3 1 1
7 7434 1 1 69 PRO HD3 H -6.986 6.638 -1.946 1.00 . A A . 69 PRO HD3 1 1
7 7435 1 1 69 PRO HG3 H -8.025 4.925 -3.087 1.00 . A A . 69 PRO HG3 1 1
7 7436 1 1 69 PRO N N -7.299 8.041 -3.495 1.00 . A A . 69 PRO N 1 1
7 7437 1 1 69 PRO O O -9.248 7.582 -6.084 1.00 . A A . 69 PRO O 1 1
7 7438 1 1 70 SER C C -8.539 9.816 -8.611 1.00 . A A . 70 SER C 1 1
7 7439 1 1 70 SER CA C -8.862 10.111 -7.149 1.00 . A A . 70 SER CA 1 1
7 7440 1 1 70 SER CB C -8.795 11.619 -6.895 1.00 . A A . 70 SER CB 1 1
7 7441 1 1 70 SER H H -7.105 9.840 -5.998 1.00 . A A . 70 SER H 1 1
7 7442 1 1 70 SER HA H -9.862 9.763 -6.935 1.00 . A A . 70 SER HA 1 1
7 7443 1 1 70 SER HB3 H -8.693 11.797 -5.834 1.00 . A A . 70 SER HB3 1 1
7 7444 1 1 70 SER HG H -7.996 12.909 -8.133 1.00 . A A . 70 SER HG 1 1
7 7445 1 1 70 SER N N -7.943 9.407 -6.262 1.00 . A A . 70 SER N 1 1
7 7446 1 1 70 SER O O -9.235 10.274 -9.517 1.00 . A A . 70 SER O 1 1
7 7447 1 1 70 SER OG O -7.689 12.199 -7.564 1.00 . A A . 70 SER OG 1 1
7 7448 1 1 71 TYR C C -6.779 7.197 -10.291 1.00 . A A . 71 TYR C 1 1
7 7449 1 1 71 TYR CA C -7.061 8.692 -10.183 1.00 . A A . 71 TYR CA 1 1
7 7450 1 1 71 TYR CB C -5.816 9.487 -10.580 1.00 . A A . 71 TYR CB 1 1
7 7451 1 1 71 TYR CD1 C -4.278 8.354 -8.930 1.00 . A A . 71 TYR CD1 1 1
7 7452 1 1 71 TYR CD2 C -4.226 10.733 -9.065 1.00 . A A . 71 TYR CD2 1 1
7 7453 1 1 71 TYR CE1 C -3.308 8.384 -7.947 1.00 . A A . 71 TYR CE1 1 1
7 7454 1 1 71 TYR CE2 C -3.254 10.773 -8.083 1.00 . A A . 71 TYR CE2 1 1
7 7455 1 1 71 TYR CG C -4.754 9.526 -9.506 1.00 . A A . 71 TYR CG 1 1
7 7456 1 1 71 TYR CZ C -2.799 9.596 -7.527 1.00 . A A . 71 TYR CZ 1 1
7 7457 1 1 71 TYR H H -6.964 8.713 -8.069 1.00 . A A . 71 TYR H 1 1
7 7458 1 1 71 TYR HA H -7.868 8.944 -10.857 1.00 . A A . 71 TYR HA 1 1
7 7459 1 1 71 TYR HB3 H -6.103 10.505 -10.800 1.00 . A A . 71 TYR HB3 1 1
7 7460 1 1 71 TYR HD1 H -4.679 7.406 -9.260 1.00 . A A . 71 TYR HD1 1 1
7 7461 1 1 71 TYR HD2 H -4.586 11.653 -9.503 1.00 . A A . 71 TYR HD2 1 1
7 7462 1 1 71 TYR HE1 H -2.950 7.463 -7.511 1.00 . A A . 71 TYR HE1 1 1
7 7463 1 1 71 TYR HE2 H -2.857 11.721 -7.754 1.00 . A A . 71 TYR HE2 1 1
7 7464 1 1 71 TYR HH H -1.067 9.127 -6.836 1.00 . A A . 71 TYR HH 1 1
7 7465 1 1 71 TYR N N -7.479 9.047 -8.832 1.00 . A A . 71 TYR N 1 1
7 7466 1 1 71 TYR O O -6.767 6.482 -9.288 1.00 . A A . 71 TYR O 1 1
7 7467 1 1 71 TYR OH O -1.832 9.631 -6.548 1.00 . A A . 71 TYR OH 1 1
7 7468 1 1 72 SER C C -4.882 4.946 -11.245 1.00 . A A . 72 SER C 1 1
7 7469 1 1 72 SER CA C -6.270 5.320 -11.755 1.00 . A A . 72 SER CA 1 1
7 7470 1 1 72 SER CB C -6.379 5.005 -13.248 1.00 . A A . 72 SER CB 1 1
7 7471 1 1 72 SER H H -6.572 7.350 -12.274 1.00 . A A . 72 SER H 1 1
7 7472 1 1 72 SER HA H -7.006 4.740 -11.219 1.00 . A A . 72 SER HA 1 1
7 7473 1 1 72 SER HB3 H -7.392 5.186 -13.579 1.00 . A A . 72 SER HB3 1 1
7 7474 1 1 72 SER HG H -4.676 5.933 -13.525 1.00 . A A . 72 SER HG 1 1
7 7475 1 1 72 SER N N -6.550 6.731 -11.514 1.00 . A A . 72 SER N 1 1
7 7476 1 1 72 SER O O -3.979 5.779 -11.159 1.00 . A A . 72 SER O 1 1
7 7477 1 1 72 SER OG O -5.498 5.816 -14.007 1.00 . A A . 72 SER OG 1 1
7 7478 1 1 73 PRO C C -2.352 3.106 -11.467 1.00 . A A . 73 PRO C 1 1
7 7479 1 1 73 PRO CA C -3.431 3.149 -10.389 1.00 . A A . 73 PRO CA 1 1
7 7480 1 1 73 PRO CB C -3.780 1.731 -9.926 1.00 . A A . 73 PRO CB 1 1
7 7481 1 1 73 PRO CD C -5.738 2.616 -10.973 1.00 . A A . 73 PRO CD 1 1
7 7482 1 1 73 PRO CG C -4.965 1.347 -10.743 1.00 . A A . 73 PRO CG 1 1
7 7483 1 1 73 PRO HA H -3.076 3.726 -9.549 1.00 . A A . 73 PRO HA 1 1
7 7484 1 1 73 PRO HB3 H -4.013 1.740 -8.872 1.00 . A A . 73 PRO HB3 1 1
7 7485 1 1 73 PRO HD3 H -6.481 2.750 -10.201 1.00 . A A . 73 PRO HD3 1 1
7 7486 1 1 73 PRO HG3 H -5.567 0.633 -10.201 1.00 . A A . 73 PRO HG3 1 1
7 7487 1 1 73 PRO N N -4.706 3.663 -10.897 1.00 . A A . 73 PRO N 1 1
7 7488 1 1 73 PRO O O -2.629 2.893 -12.647 1.00 . A A . 73 PRO O 1 1
7 7489 1 1 74 PRO C C 0.353 1.907 -12.504 1.00 . A A . 74 PRO C 1 1
7 7490 1 1 74 PRO CA C 0.052 3.302 -11.968 1.00 . A A . 74 PRO CA 1 1
7 7491 1 1 74 PRO CB C 1.207 3.801 -11.095 1.00 . A A . 74 PRO CB 1 1
7 7492 1 1 74 PRO CD C -0.691 3.572 -9.660 1.00 . A A . 74 PRO CD 1 1
7 7493 1 1 74 PRO CG C 0.807 3.454 -9.703 1.00 . A A . 74 PRO CG 1 1
7 7494 1 1 74 PRO HA H -0.095 3.981 -12.796 1.00 . A A . 74 PRO HA 1 1
7 7495 1 1 74 PRO HB3 H 1.321 4.868 -11.219 1.00 . A A . 74 PRO HB3 1 1
7 7496 1 1 74 PRO HD3 H -0.982 4.566 -9.355 1.00 . A A . 74 PRO HD3 1 1
7 7497 1 1 74 PRO HG3 H 1.257 4.148 -9.008 1.00 . A A . 74 PRO HG3 1 1
7 7498 1 1 74 PRO N N -1.093 3.313 -11.053 1.00 . A A . 74 PRO N 1 1
7 7499 1 1 74 PRO O O 0.081 0.896 -11.857 1.00 . A A . 74 PRO O 1 1
7 7500 1 1 75 PRO C C 2.442 -0.123 -13.667 1.00 . A A . 75 PRO C 1 1
7 7501 1 1 75 PRO CA C 1.282 0.582 -14.362 1.00 . A A . 75 PRO CA 1 1
7 7502 1 1 75 PRO CB C 1.684 1.007 -15.776 1.00 . A A . 75 PRO CB 1 1
7 7503 1 1 75 PRO CD C 1.283 3.014 -14.541 1.00 . A A . 75 PRO CD 1 1
7 7504 1 1 75 PRO CG C 2.129 2.422 -15.633 1.00 . A A . 75 PRO CG 1 1
7 7505 1 1 75 PRO HA H 0.435 -0.087 -14.413 1.00 . A A . 75 PRO HA 1 1
7 7506 1 1 75 PRO HB3 H 0.835 0.926 -16.437 1.00 . A A . 75 PRO HB3 1 1
7 7507 1 1 75 PRO HD3 H 0.398 3.474 -14.956 1.00 . A A . 75 PRO HD3 1 1
7 7508 1 1 75 PRO HG3 H 1.968 2.952 -16.561 1.00 . A A . 75 PRO HG3 1 1
7 7509 1 1 75 PRO N N 0.930 1.848 -13.713 1.00 . A A . 75 PRO N 1 1
7 7510 1 1 75 PRO O O 3.511 0.450 -13.457 1.00 . A A . 75 PRO O 1 1
7 7511 1 1 76 PRO C C 4.408 -2.562 -13.545 1.00 . A A . 76 PRO C 1 1
7 7512 1 1 76 PRO CA C 3.245 -2.206 -12.625 1.00 . A A . 76 PRO CA 1 1
7 7513 1 1 76 PRO CB C 2.481 -3.468 -12.216 1.00 . A A . 76 PRO CB 1 1
7 7514 1 1 76 PRO CD C 0.978 -2.141 -13.520 1.00 . A A . 76 PRO CD 1 1
7 7515 1 1 76 PRO CG C 1.355 -3.558 -13.188 1.00 . A A . 76 PRO CG 1 1
7 7516 1 1 76 PRO HA H 3.625 -1.712 -11.743 1.00 . A A . 76 PRO HA 1 1
7 7517 1 1 76 PRO HB3 H 2.120 -3.362 -11.204 1.00 . A A . 76 PRO HB3 1 1
7 7518 1 1 76 PRO HD3 H 0.201 -1.793 -12.855 1.00 . A A . 76 PRO HD3 1 1
7 7519 1 1 76 PRO HG3 H 0.520 -4.072 -12.735 1.00 . A A . 76 PRO HG3 1 1
7 7520 1 1 76 PRO N N 2.228 -1.396 -13.301 1.00 . A A . 76 PRO N 1 1
7 7521 1 1 76 PRO O O 4.360 -2.351 -14.757 1.00 . A A . 76 PRO O 1 1
7 7522 1 1 77 PRO C C 6.420 -4.721 -14.606 1.00 . A A . 77 PRO C 1 1
7 7523 1 1 77 PRO CA C 6.675 -3.516 -13.708 1.00 . A A . 77 PRO CA 1 1
7 7524 1 1 77 PRO CB C 7.679 -3.870 -12.610 1.00 . A A . 77 PRO CB 1 1
7 7525 1 1 77 PRO CD C 5.606 -3.399 -11.518 1.00 . A A . 77 PRO CD 1 1
7 7526 1 1 77 PRO CG C 6.843 -4.250 -11.437 1.00 . A A . 77 PRO CG 1 1
7 7527 1 1 77 PRO HA H 7.060 -2.701 -14.302 1.00 . A A . 77 PRO HA 1 1
7 7528 1 1 77 PRO HB3 H 8.297 -3.013 -12.392 1.00 . A A . 77 PRO HB3 1 1
7 7529 1 1 77 PRO HD3 H 5.740 -2.484 -10.958 1.00 . A A . 77 PRO HD3 1 1
7 7530 1 1 77 PRO HG3 H 7.378 -4.046 -10.523 1.00 . A A . 77 PRO HG3 1 1
7 7531 1 1 77 PRO N N 5.479 -3.117 -12.958 1.00 . A A . 77 PRO N 1 1
7 7532 1 1 77 PRO O O 7.319 -5.525 -14.853 1.00 . A A . 77 PRO O 1 1
8 7533 1 1 1 GLY C C 6.826 17.878 15.147 1.00 . A A . 1 GLY C 1 1
8 7534 1 1 1 GLY CA C 8.287 18.011 15.526 1.00 . A A . 1 GLY CA 1 1
8 7535 1 1 1 GLY H1 H 8.408 18.973 17.408 1.00 . A A . 1 GLY H1 1 1
8 7536 1 1 1 GLY HA2 H 8.867 18.176 14.630 1.00 . A A . 1 GLY HA2 1 1
8 7537 1 1 1 GLY HA3 H 8.612 17.092 15.989 1.00 . A A . 1 GLY HA3 1 1
8 7538 1 1 1 GLY N N 8.525 19.109 16.445 1.00 . A A . 1 GLY N 1 1
8 7539 1 1 1 GLY O O 6.083 17.119 15.769 1.00 . A A . 1 GLY O 1 1
8 7540 1 1 2 ALA C C 4.905 17.798 12.362 1.00 . A A . 2 ALA C 1 1
8 7541 1 1 2 ALA CA C 5.028 18.580 13.664 1.00 . A A . 2 ALA CA 1 1
8 7542 1 1 2 ALA CB C 4.491 19.993 13.486 1.00 . A A . 2 ALA CB 1 1
8 7543 1 1 2 ALA H H 7.049 19.206 13.670 1.00 . A A . 2 ALA H 1 1
8 7544 1 1 2 ALA HA H 4.437 18.090 14.424 1.00 . A A . 2 ALA HA 1 1
8 7545 1 1 2 ALA HB1 H 3.969 20.294 14.384 1.00 . A A . 2 ALA HB1 1 1
8 7546 1 1 2 ALA HB2 H 5.312 20.669 13.302 1.00 . A A . 2 ALA HB2 1 1
8 7547 1 1 2 ALA HB3 H 3.810 20.016 12.649 1.00 . A A . 2 ALA HB3 1 1
8 7548 1 1 2 ALA N N 6.411 18.620 14.125 1.00 . A A . 2 ALA N 1 1
8 7549 1 1 2 ALA O O 5.862 17.165 11.916 1.00 . A A . 2 ALA O 1 1
8 7550 1 1 3 MET C C 4.718 17.158 9.617 1.00 . A A . 3 MET C 1 1
8 7551 1 1 3 MET CA C 3.477 17.141 10.504 1.00 . A A . 3 MET CA 1 1
8 7552 1 1 3 MET CB C 2.297 17.772 9.763 1.00 . A A . 3 MET CB 1 1
8 7553 1 1 3 MET CE C 0.913 17.835 13.002 1.00 . A A . 3 MET CE 1 1
8 7554 1 1 3 MET CG C 0.941 17.317 10.279 1.00 . A A . 3 MET CG 1 1
8 7555 1 1 3 MET H H 2.999 18.367 12.162 1.00 . A A . 3 MET H 1 1
8 7556 1 1 3 MET HA H 3.234 16.116 10.744 1.00 . A A . 3 MET HA 1 1
8 7557 1 1 3 MET HB3 H 2.364 17.513 8.717 1.00 . A A . 3 MET HB3 1 1
8 7558 1 1 3 MET HE1 H 1.673 17.101 12.781 1.00 . A A . 3 MET HE1 1 1
8 7559 1 1 3 MET HE2 H 1.349 18.647 13.564 1.00 . A A . 3 MET HE2 1 1
8 7560 1 1 3 MET HE3 H 0.126 17.376 13.583 1.00 . A A . 3 MET HE3 1 1
8 7561 1 1 3 MET HG3 H 1.058 16.354 10.754 1.00 . A A . 3 MET HG3 1 1
8 7562 1 1 3 MET N N 3.724 17.846 11.757 1.00 . A A . 3 MET N 1 1
8 7563 1 1 3 MET O O 5.547 18.062 9.711 1.00 . A A . 3 MET O 1 1
8 7564 1 1 3 MET SD S 0.231 18.469 11.471 1.00 . A A . 3 MET SD 1 1
8 7565 1 1 4 GLY C C 5.644 15.405 6.547 1.00 . A A . 4 GLY C 1 1
8 7566 1 1 4 GLY CA C 5.983 16.071 7.866 1.00 . A A . 4 GLY CA 1 1
8 7567 1 1 4 GLY H H 4.147 15.458 8.727 1.00 . A A . 4 GLY H 1 1
8 7568 1 1 4 GLY HA2 H 6.345 17.069 7.672 1.00 . A A . 4 GLY HA2 1 1
8 7569 1 1 4 GLY HA3 H 6.763 15.505 8.352 1.00 . A A . 4 GLY HA3 1 1
8 7570 1 1 4 GLY N N 4.839 16.152 8.757 1.00 . A A . 4 GLY N 1 1
8 7571 1 1 4 GLY O O 4.526 14.936 6.333 1.00 . A A . 4 GLY O 1 1
8 7572 1 1 5 PRO C C 6.315 13.233 4.387 1.00 . A A . 5 PRO C 1 1
8 7573 1 1 5 PRO CA C 6.449 14.750 4.313 1.00 . A A . 5 PRO CA 1 1
8 7574 1 1 5 PRO CB C 7.731 15.138 3.570 1.00 . A A . 5 PRO CB 1 1
8 7575 1 1 5 PRO CD C 7.982 15.900 5.822 1.00 . A A . 5 PRO CD 1 1
8 7576 1 1 5 PRO CG C 8.741 15.353 4.644 1.00 . A A . 5 PRO CG 1 1
8 7577 1 1 5 PRO HA H 5.594 15.161 3.797 1.00 . A A . 5 PRO HA 1 1
8 7578 1 1 5 PRO HB3 H 7.562 16.040 3.000 1.00 . A A . 5 PRO HB3 1 1
8 7579 1 1 5 PRO HD3 H 7.974 16.979 5.797 1.00 . A A . 5 PRO HD3 1 1
8 7580 1 1 5 PRO HG3 H 9.482 16.065 4.312 1.00 . A A . 5 PRO HG3 1 1
8 7581 1 1 5 PRO N N 6.625 15.360 5.635 1.00 . A A . 5 PRO N 1 1
8 7582 1 1 5 PRO O O 6.213 12.559 3.363 1.00 . A A . 5 PRO O 1 1
8 7583 1 1 6 ARG C C 5.286 10.638 4.761 1.00 . A A . 6 ARG C 1 1
8 7584 1 1 6 ARG CA C 6.195 11.265 5.814 1.00 . A A . 6 ARG CA 1 1
8 7585 1 1 6 ARG CB C 5.649 10.974 7.213 1.00 . A A . 6 ARG CB 1 1
8 7586 1 1 6 ARG CD C 3.932 11.566 8.950 1.00 . A A . 6 ARG CD 1 1
8 7587 1 1 6 ARG CG C 4.279 11.581 7.470 1.00 . A A . 6 ARG CG 1 1
8 7588 1 1 6 ARG CZ C 2.431 12.847 10.417 1.00 . A A . 6 ARG CZ 1 1
8 7589 1 1 6 ARG H H 6.401 13.293 6.385 1.00 . A A . 6 ARG H 1 1
8 7590 1 1 6 ARG HA H 7.181 10.833 5.725 1.00 . A A . 6 ARG HA 1 1
8 7591 1 1 6 ARG HB3 H 6.337 11.371 7.944 1.00 . A A . 6 ARG HB3 1 1
8 7592 1 1 6 ARG HD3 H 4.844 11.475 9.519 1.00 . A A . 6 ARG HD3 1 1
8 7593 1 1 6 ARG HE H 3.373 13.590 8.823 1.00 . A A . 6 ARG HE 1 1
8 7594 1 1 6 ARG HG3 H 3.536 11.013 6.929 1.00 . A A . 6 ARG HG3 1 1
8 7595 1 1 6 ARG HH11 H 2.674 10.910 10.933 1.00 . A A . 6 ARG HH11 1 1
8 7596 1 1 6 ARG HH12 H 1.619 11.824 11.959 1.00 . A A . 6 ARG HH12 1 1
8 7597 1 1 6 ARG HH21 H 1.986 14.803 10.167 1.00 . A A . 6 ARG HH21 1 1
8 7598 1 1 6 ARG HH22 H 1.228 14.039 11.522 1.00 . A A . 6 ARG HH22 1 1
8 7599 1 1 6 ARG N N 6.315 12.703 5.606 1.00 . A A . 6 ARG N 1 1
8 7600 1 1 6 ARG NE N 3.235 12.782 9.362 1.00 . A A . 6 ARG NE 1 1
8 7601 1 1 6 ARG NH1 N 2.224 11.772 11.164 1.00 . A A . 6 ARG NH1 1 1
8 7602 1 1 6 ARG NH2 N 1.832 13.990 10.727 1.00 . A A . 6 ARG NH2 1 1
8 7603 1 1 6 ARG O O 4.067 10.799 4.805 1.00 . A A . 6 ARG O 1 1
8 7604 1 1 7 GLU C C 5.167 7.757 2.907 1.00 . A A . 7 GLU C 1 1
8 7605 1 1 7 GLU CA C 5.134 9.274 2.751 1.00 . A A . 7 GLU CA 1 1
8 7606 1 1 7 GLU CB C 5.694 9.670 1.384 1.00 . A A . 7 GLU CB 1 1
8 7607 1 1 7 GLU CD C 7.959 10.133 0.365 1.00 . A A . 7 GLU CD 1 1
8 7608 1 1 7 GLU CG C 7.096 9.144 1.125 1.00 . A A . 7 GLU CG 1 1
8 7609 1 1 7 GLU H H 6.865 9.832 3.834 1.00 . A A . 7 GLU H 1 1
8 7610 1 1 7 GLU HA H 4.109 9.608 2.820 1.00 . A A . 7 GLU HA 1 1
8 7611 1 1 7 GLU HB3 H 5.718 10.747 1.316 1.00 . A A . 7 GLU HB3 1 1
8 7612 1 1 7 GLU HG3 H 7.025 8.234 0.549 1.00 . A A . 7 GLU HG3 1 1
8 7613 1 1 7 GLU N N 5.889 9.923 3.816 1.00 . A A . 7 GLU N 1 1
8 7614 1 1 7 GLU O O 6.013 7.213 3.618 1.00 . A A . 7 GLU O 1 1
8 7615 1 1 7 GLU OE1 O 7.800 10.232 -0.870 1.00 . A A . 7 GLU OE1 1 1
8 7616 1 1 7 GLU OE2 O 8.792 10.808 1.005 1.00 . A A . 7 GLU OE2 1 1
8 7617 1 1 8 VAL C C 4.748 4.987 1.047 1.00 . A A . 8 VAL C 1 1
8 7618 1 1 8 VAL CA C 4.163 5.623 2.302 1.00 . A A . 8 VAL CA 1 1
8 7619 1 1 8 VAL CB C 2.710 5.145 2.478 1.00 . A A . 8 VAL CB 1 1
8 7620 1 1 8 VAL CG1 C 2.007 5.069 1.131 1.00 . A A . 8 VAL CG1 1 1
8 7621 1 1 8 VAL CG2 C 2.674 3.799 3.185 1.00 . A A . 8 VAL CG2 1 1
8 7622 1 1 8 VAL H H 3.593 7.567 1.689 1.00 . A A . 8 VAL H 1 1
8 7623 1 1 8 VAL HA H 4.734 5.295 3.159 1.00 . A A . 8 VAL HA 1 1
8 7624 1 1 8 VAL HB H 2.187 5.864 3.091 1.00 . A A . 8 VAL HB 1 1
8 7625 1 1 8 VAL HG11 H 2.111 6.012 0.617 1.00 . A A . 8 VAL HG11 1 1
8 7626 1 1 8 VAL HG12 H 2.450 4.282 0.538 1.00 . A A . 8 VAL HG12 1 1
8 7627 1 1 8 VAL HG13 H 0.958 4.857 1.284 1.00 . A A . 8 VAL HG13 1 1
8 7628 1 1 8 VAL HG21 H 1.674 3.610 3.547 1.00 . A A . 8 VAL HG21 1 1
8 7629 1 1 8 VAL HG22 H 2.958 3.020 2.492 1.00 . A A . 8 VAL HG22 1 1
8 7630 1 1 8 VAL HG23 H 3.363 3.810 4.016 1.00 . A A . 8 VAL HG23 1 1
8 7631 1 1 8 VAL N N 4.241 7.078 2.239 1.00 . A A . 8 VAL N 1 1
8 7632 1 1 8 VAL O O 4.315 5.275 -0.069 1.00 . A A . 8 VAL O 1 1
8 7633 1 1 9 THR C C 6.373 1.927 0.313 1.00 . A A . 9 THR C 1 1
8 7634 1 1 9 THR CA C 6.382 3.440 0.119 1.00 . A A . 9 THR CA 1 1
8 7635 1 1 9 THR CB C 7.837 3.914 -0.062 1.00 . A A . 9 THR CB 1 1
8 7636 1 1 9 THR CG2 C 7.899 5.427 -0.197 1.00 . A A . 9 THR CG2 1 1
8 7637 1 1 9 THR H H 6.038 3.929 2.149 1.00 . A A . 9 THR H 1 1
8 7638 1 1 9 THR HA H 5.833 3.680 -0.779 1.00 . A A . 9 THR HA 1 1
8 7639 1 1 9 THR HB H 8.235 3.469 -0.962 1.00 . A A . 9 THR HB 1 1
8 7640 1 1 9 THR HG1 H 9.553 3.462 0.797 1.00 . A A . 9 THR HG1 1 1
8 7641 1 1 9 THR HG21 H 7.015 5.780 -0.708 1.00 . A A . 9 THR HG21 1 1
8 7642 1 1 9 THR HG22 H 8.776 5.701 -0.764 1.00 . A A . 9 THR HG22 1 1
8 7643 1 1 9 THR HG23 H 7.950 5.875 0.784 1.00 . A A . 9 THR HG23 1 1
8 7644 1 1 9 THR N N 5.736 4.117 1.236 1.00 . A A . 9 THR N 1 1
8 7645 1 1 9 THR O O 6.575 1.434 1.423 1.00 . A A . 9 THR O 1 1
8 7646 1 1 9 THR OG1 O 8.630 3.496 1.056 1.00 . A A . 9 THR OG1 1 1
8 7647 1 1 10 MET C C 7.222 -0.860 -1.566 1.00 . A A . 10 MET C 1 1
8 7648 1 1 10 MET CA C 6.104 -0.260 -0.719 1.00 . A A . 10 MET CA 1 1
8 7649 1 1 10 MET CB C 4.748 -0.778 -1.203 1.00 . A A . 10 MET CB 1 1
8 7650 1 1 10 MET CE C 2.171 0.260 -3.444 1.00 . A A . 10 MET CE 1 1
8 7651 1 1 10 MET CG C 3.631 0.246 -1.088 1.00 . A A . 10 MET CG 1 1
8 7652 1 1 10 MET H H 5.984 1.648 -1.628 1.00 . A A . 10 MET H 1 1
8 7653 1 1 10 MET HA H 6.247 -0.557 0.308 1.00 . A A . 10 MET HA 1 1
8 7654 1 1 10 MET HB3 H 4.477 -1.643 -0.616 1.00 . A A . 10 MET HB3 1 1
8 7655 1 1 10 MET HE1 H 2.250 1.337 -3.431 1.00 . A A . 10 MET HE1 1 1
8 7656 1 1 10 MET HE2 H 3.042 -0.159 -3.927 1.00 . A A . 10 MET HE2 1 1
8 7657 1 1 10 MET HE3 H 1.283 -0.030 -3.987 1.00 . A A . 10 MET HE3 1 1
8 7658 1 1 10 MET HG3 H 3.921 1.137 -1.624 1.00 . A A . 10 MET HG3 1 1
8 7659 1 1 10 MET N N 6.138 1.197 -0.771 1.00 . A A . 10 MET N 1 1
8 7660 1 1 10 MET O O 7.186 -0.798 -2.795 1.00 . A A . 10 MET O 1 1
8 7661 1 1 10 MET SD S 2.070 -0.351 -1.764 1.00 . A A . 10 MET SD 1 1
8 7662 1 1 11 LYS C C 9.090 -3.536 -1.841 1.00 . A A . 11 LYS C 1 1
8 7663 1 1 11 LYS CA C 9.344 -2.053 -1.592 1.00 . A A . 11 LYS CA 1 1
8 7664 1 1 11 LYS CB C 10.626 -1.874 -0.775 1.00 . A A . 11 LYS CB 1 1
8 7665 1 1 11 LYS CD C 12.886 -0.838 -1.125 1.00 . A A . 11 LYS CD 1 1
8 7666 1 1 11 LYS CE C 13.016 0.322 -2.101 1.00 . A A . 11 LYS CE 1 1
8 7667 1 1 11 LYS CG C 11.889 -1.871 -1.619 1.00 . A A . 11 LYS CG 1 1
8 7668 1 1 11 LYS H H 8.188 -1.458 0.079 1.00 . A A . 11 LYS H 1 1
8 7669 1 1 11 LYS HA H 9.461 -1.555 -2.543 1.00 . A A . 11 LYS HA 1 1
8 7670 1 1 11 LYS HB3 H 10.698 -2.681 -0.060 1.00 . A A . 11 LYS HB3 1 1
8 7671 1 1 11 LYS HD3 H 13.853 -1.308 -1.009 1.00 . A A . 11 LYS HD3 1 1
8 7672 1 1 11 LYS HE3 H 12.187 0.288 -2.791 1.00 . A A . 11 LYS HE3 1 1
8 7673 1 1 11 LYS HG3 H 11.626 -1.645 -2.642 1.00 . A A . 11 LYS HG3 1 1
8 7674 1 1 11 LYS HZ1 H 12.220 1.682 -0.729 1.00 . A A . 11 LYS HZ1 1 1
8 7675 1 1 11 LYS HZ2 H 12.908 2.408 -2.092 1.00 . A A . 11 LYS HZ2 1 1
8 7676 1 1 11 LYS HZ3 H 13.903 1.770 -0.882 1.00 . A A . 11 LYS HZ3 1 1
8 7677 1 1 11 LYS N N 8.215 -1.440 -0.901 1.00 . A A . 11 LYS N 1 1
8 7678 1 1 11 LYS NZ N 13.011 1.638 -1.402 1.00 . A A . 11 LYS NZ 1 1
8 7679 1 1 11 LYS O O 8.594 -4.247 -0.967 1.00 . A A . 11 LYS O 1 1
8 7680 1 1 12 LYS C C 9.715 -6.319 -2.282 1.00 . A A . 12 LYS C 1 1
8 7681 1 1 12 LYS CA C 9.245 -5.397 -3.402 1.00 . A A . 12 LYS CA 1 1
8 7682 1 1 12 LYS CB C 10.004 -5.717 -4.693 1.00 . A A . 12 LYS CB 1 1
8 7683 1 1 12 LYS CD C 9.367 -6.570 -6.967 1.00 . A A . 12 LYS CD 1 1
8 7684 1 1 12 LYS CE C 10.732 -6.755 -7.612 1.00 . A A . 12 LYS CE 1 1
8 7685 1 1 12 LYS CG C 9.409 -6.872 -5.479 1.00 . A A . 12 LYS CG 1 1
8 7686 1 1 12 LYS H H 9.824 -3.382 -3.694 1.00 . A A . 12 LYS H 1 1
8 7687 1 1 12 LYS HA H 8.190 -5.559 -3.566 1.00 . A A . 12 LYS HA 1 1
8 7688 1 1 12 LYS HB3 H 11.025 -5.967 -4.442 1.00 . A A . 12 LYS HB3 1 1
8 7689 1 1 12 LYS HD3 H 9.046 -5.548 -7.110 1.00 . A A . 12 LYS HD3 1 1
8 7690 1 1 12 LYS HE3 H 11.125 -7.718 -7.323 1.00 . A A . 12 LYS HE3 1 1
8 7691 1 1 12 LYS HG3 H 8.402 -7.052 -5.129 1.00 . A A . 12 LYS HG3 1 1
8 7692 1 1 12 LYS HZ1 H 10.540 -7.640 -9.494 1.00 . A A . 12 LYS HZ1 1 1
8 7693 1 1 12 LYS HZ2 H 11.530 -6.269 -9.480 1.00 . A A . 12 LYS HZ2 1 1
8 7694 1 1 12 LYS HZ3 H 9.850 -6.099 -9.388 1.00 . A A . 12 LYS HZ3 1 1
8 7695 1 1 12 LYS N N 9.433 -3.997 -3.039 1.00 . A A . 12 LYS N 1 1
8 7696 1 1 12 LYS NZ N 10.658 -6.686 -9.098 1.00 . A A . 12 LYS NZ 1 1
8 7697 1 1 12 LYS O O 10.908 -6.398 -1.990 1.00 . A A . 12 LYS O 1 1
8 7698 1 1 13 GLY C C 9.064 -7.251 0.780 1.00 . A A . 13 GLY C 1 1
8 7699 1 1 13 GLY CA C 9.109 -7.923 -0.578 1.00 . A A . 13 GLY CA 1 1
8 7700 1 1 13 GLY H H 7.835 -6.911 -1.933 1.00 . A A . 13 GLY H 1 1
8 7701 1 1 13 GLY HA2 H 8.411 -8.747 -0.584 1.00 . A A . 13 GLY HA2 1 1
8 7702 1 1 13 GLY HA3 H 10.104 -8.306 -0.744 1.00 . A A . 13 GLY HA3 1 1
8 7703 1 1 13 GLY N N 8.770 -7.015 -1.658 1.00 . A A . 13 GLY N 1 1
8 7704 1 1 13 GLY O O 10.084 -7.143 1.460 1.00 . A A . 13 GLY O 1 1
8 7705 1 1 14 ASP C C 6.259 -6.230 2.933 1.00 . A A . 14 ASP C 1 1
8 7706 1 1 14 ASP CA C 7.706 -6.131 2.461 1.00 . A A . 14 ASP CA 1 1
8 7707 1 1 14 ASP CB C 8.123 -4.663 2.358 1.00 . A A . 14 ASP CB 1 1
8 7708 1 1 14 ASP CG C 8.743 -4.147 3.642 1.00 . A A . 14 ASP CG 1 1
8 7709 1 1 14 ASP H H 7.103 -6.913 0.588 1.00 . A A . 14 ASP H 1 1
8 7710 1 1 14 ASP HA H 8.341 -6.626 3.179 1.00 . A A . 14 ASP HA 1 1
8 7711 1 1 14 ASP HB3 H 7.254 -4.063 2.133 1.00 . A A . 14 ASP HB3 1 1
8 7712 1 1 14 ASP N N 7.880 -6.797 1.174 1.00 . A A . 14 ASP N 1 1
8 7713 1 1 14 ASP O O 5.329 -6.199 2.126 1.00 . A A . 14 ASP O 1 1
8 7714 1 1 14 ASP OD1 O 8.484 -4.744 4.707 1.00 . A A . 14 ASP OD1 1 1
8 7715 1 1 14 ASP OD2 O 9.485 -3.144 3.582 1.00 . A A . 14 ASP OD2 1 1
8 7716 1 1 15 ILE C C 4.217 -5.085 5.241 1.00 . A A . 15 ILE C 1 1
8 7717 1 1 15 ILE CA C 4.742 -6.453 4.822 1.00 . A A . 15 ILE CA 1 1
8 7718 1 1 15 ILE CB C 4.731 -7.391 6.044 1.00 . A A . 15 ILE CB 1 1
8 7719 1 1 15 ILE CD1 C 6.082 -9.369 6.904 1.00 . A A . 15 ILE CD1 1 1
8 7720 1 1 15 ILE CG1 C 5.430 -8.709 5.709 1.00 . A A . 15 ILE CG1 1 1
8 7721 1 1 15 ILE CG2 C 3.302 -7.645 6.503 1.00 . A A . 15 ILE CG2 1 1
8 7722 1 1 15 ILE H H 6.858 -6.368 4.835 1.00 . A A . 15 ILE H 1 1
8 7723 1 1 15 ILE HA H 4.084 -6.865 4.071 1.00 . A A . 15 ILE HA 1 1
8 7724 1 1 15 ILE HB H 5.260 -6.904 6.848 1.00 . A A . 15 ILE HB 1 1
8 7725 1 1 15 ILE HD11 H 6.609 -10.256 6.584 1.00 . A A . 15 ILE HD11 1 1
8 7726 1 1 15 ILE HD12 H 6.778 -8.680 7.360 1.00 . A A . 15 ILE HD12 1 1
8 7727 1 1 15 ILE HD13 H 5.324 -9.641 7.623 1.00 . A A . 15 ILE HD13 1 1
8 7728 1 1 15 ILE HG13 H 6.197 -8.524 4.971 1.00 . A A . 15 ILE HG13 1 1
8 7729 1 1 15 ILE HG21 H 2.972 -8.606 6.136 1.00 . A A . 15 ILE HG21 1 1
8 7730 1 1 15 ILE HG22 H 3.266 -7.639 7.582 1.00 . A A . 15 ILE HG22 1 1
8 7731 1 1 15 ILE HG23 H 2.657 -6.871 6.116 1.00 . A A . 15 ILE HG23 1 1
8 7732 1 1 15 ILE N N 6.076 -6.349 4.243 1.00 . A A . 15 ILE N 1 1
8 7733 1 1 15 ILE O O 4.946 -4.280 5.824 1.00 . A A . 15 ILE O 1 1
8 7734 1 1 16 LEU C C 0.896 -3.767 5.784 1.00 . A A . 16 LEU C 1 1
8 7735 1 1 16 LEU CA C 2.324 -3.555 5.290 1.00 . A A . 16 LEU CA 1 1
8 7736 1 1 16 LEU CB C 2.325 -2.618 4.081 1.00 . A A . 16 LEU CB 1 1
8 7737 1 1 16 LEU CD1 C 2.964 -3.346 1.769 1.00 . A A . 16 LEU CD1 1 1
8 7738 1 1 16 LEU CD2 C 4.208 -1.480 2.879 1.00 . A A . 16 LEU CD2 1 1
8 7739 1 1 16 LEU CG C 3.477 -2.798 3.093 1.00 . A A . 16 LEU CG 1 1
8 7740 1 1 16 LEU H H 2.419 -5.507 4.478 1.00 . A A . 16 LEU H 1 1
8 7741 1 1 16 LEU HA H 2.904 -3.108 6.084 1.00 . A A . 16 LEU HA 1 1
8 7742 1 1 16 LEU HB3 H 2.360 -1.603 4.451 1.00 . A A . 16 LEU HB3 1 1
8 7743 1 1 16 LEU HD11 H 2.998 -4.424 1.789 1.00 . A A . 16 LEU HD11 1 1
8 7744 1 1 16 LEU HD12 H 3.583 -2.980 0.964 1.00 . A A . 16 LEU HD12 1 1
8 7745 1 1 16 LEU HD13 H 1.945 -3.020 1.616 1.00 . A A . 16 LEU HD13 1 1
8 7746 1 1 16 LEU HD21 H 5.098 -1.461 3.489 1.00 . A A . 16 LEU HD21 1 1
8 7747 1 1 16 LEU HD22 H 3.562 -0.661 3.159 1.00 . A A . 16 LEU HD22 1 1
8 7748 1 1 16 LEU HD23 H 4.481 -1.385 1.839 1.00 . A A . 16 LEU HD23 1 1
8 7749 1 1 16 LEU HG H 4.181 -3.511 3.497 1.00 . A A . 16 LEU HG 1 1
8 7750 1 1 16 LEU N N 2.949 -4.827 4.943 1.00 . A A . 16 LEU N 1 1
8 7751 1 1 16 LEU O O 0.055 -4.314 5.069 1.00 . A A . 16 LEU O 1 1
8 7752 1 1 17 THR C C -1.788 -3.158 6.578 1.00 . A A . 17 THR C 1 1
8 7753 1 1 17 THR CA C -0.698 -3.467 7.598 1.00 . A A . 17 THR CA 1 1
8 7754 1 1 17 THR CB C -0.872 -2.541 8.816 1.00 . A A . 17 THR CB 1 1
8 7755 1 1 17 THR CG2 C -2.296 -2.609 9.347 1.00 . A A . 17 THR CG2 1 1
8 7756 1 1 17 THR H H 1.340 -2.900 7.529 1.00 . A A . 17 THR H 1 1
8 7757 1 1 17 THR HA H -0.809 -4.490 7.930 1.00 . A A . 17 THR HA 1 1
8 7758 1 1 17 THR HB H -0.666 -1.526 8.510 1.00 . A A . 17 THR HB 1 1
8 7759 1 1 17 THR HG1 H -0.137 -3.813 10.133 1.00 . A A . 17 THR HG1 1 1
8 7760 1 1 17 THR HG21 H -2.912 -3.169 8.660 1.00 . A A . 17 THR HG21 1 1
8 7761 1 1 17 THR HG22 H -2.690 -1.608 9.450 1.00 . A A . 17 THR HG22 1 1
8 7762 1 1 17 THR HG23 H -2.297 -3.097 10.311 1.00 . A A . 17 THR HG23 1 1
8 7763 1 1 17 THR N N 0.628 -3.328 7.009 1.00 . A A . 17 THR N 1 1
8 7764 1 1 17 THR O O -1.865 -2.045 6.056 1.00 . A A . 17 THR O 1 1
8 7765 1 1 17 THR OG1 O 0.046 -2.913 9.850 1.00 . A A . 17 THR OG1 1 1
8 7766 1 1 18 LEU C C -4.698 -2.912 5.813 1.00 . A A . 18 LEU C 1 1
8 7767 1 1 18 LEU CA C -3.716 -3.980 5.342 1.00 . A A . 18 LEU CA 1 1
8 7768 1 1 18 LEU CB C -4.449 -5.307 5.136 1.00 . A A . 18 LEU CB 1 1
8 7769 1 1 18 LEU CD1 C -6.421 -6.185 3.860 1.00 . A A . 18 LEU CD1 1 1
8 7770 1 1 18 LEU CD2 C -5.144 -4.220 2.987 1.00 . A A . 18 LEU CD2 1 1
8 7771 1 1 18 LEU CG C -5.051 -5.534 3.748 1.00 . A A . 18 LEU CG 1 1
8 7772 1 1 18 LEU H H -2.516 -5.011 6.747 1.00 . A A . 18 LEU H 1 1
8 7773 1 1 18 LEU HA H -3.286 -3.667 4.402 1.00 . A A . 18 LEU HA 1 1
8 7774 1 1 18 LEU HB3 H -5.253 -5.355 5.857 1.00 . A A . 18 LEU HB3 1 1
8 7775 1 1 18 LEU HD11 H -6.551 -6.889 3.052 1.00 . A A . 18 LEU HD11 1 1
8 7776 1 1 18 LEU HD12 H -7.186 -5.426 3.803 1.00 . A A . 18 LEU HD12 1 1
8 7777 1 1 18 LEU HD13 H -6.497 -6.702 4.805 1.00 . A A . 18 LEU HD13 1 1
8 7778 1 1 18 LEU HD21 H -5.519 -3.449 3.643 1.00 . A A . 18 LEU HD21 1 1
8 7779 1 1 18 LEU HD22 H -5.816 -4.337 2.149 1.00 . A A . 18 LEU HD22 1 1
8 7780 1 1 18 LEU HD23 H -4.164 -3.943 2.627 1.00 . A A . 18 LEU HD23 1 1
8 7781 1 1 18 LEU HG H -4.409 -6.201 3.190 1.00 . A A . 18 LEU HG 1 1
8 7782 1 1 18 LEU N N -2.629 -4.148 6.299 1.00 . A A . 18 LEU N 1 1
8 7783 1 1 18 LEU O O -5.800 -3.223 6.267 1.00 . A A . 18 LEU O 1 1
8 7784 1 1 19 LEU C C -6.449 -0.531 5.337 1.00 . A A . 19 LEU C 1 1
8 7785 1 1 19 LEU CA C -5.135 -0.536 6.112 1.00 . A A . 19 LEU CA 1 1
8 7786 1 1 19 LEU CB C -4.401 0.790 5.901 1.00 . A A . 19 LEU CB 1 1
8 7787 1 1 19 LEU CD1 C -2.778 0.265 7.739 1.00 . A A . 19 LEU CD1 1 1
8 7788 1 1 19 LEU CD2 C -2.813 2.549 6.719 1.00 . A A . 19 LEU CD2 1 1
8 7789 1 1 19 LEU CG C -3.651 1.342 7.115 1.00 . A A . 19 LEU CG 1 1
8 7790 1 1 19 LEU H H -3.402 -1.467 5.331 1.00 . A A . 19 LEU H 1 1
8 7791 1 1 19 LEU HA H -5.352 -0.656 7.163 1.00 . A A . 19 LEU HA 1 1
8 7792 1 1 19 LEU HB3 H -5.131 1.526 5.598 1.00 . A A . 19 LEU HB3 1 1
8 7793 1 1 19 LEU HD11 H -1.743 0.456 7.496 1.00 . A A . 19 LEU HD11 1 1
8 7794 1 1 19 LEU HD12 H -3.066 -0.701 7.352 1.00 . A A . 19 LEU HD12 1 1
8 7795 1 1 19 LEU HD13 H -2.904 0.275 8.811 1.00 . A A . 19 LEU HD13 1 1
8 7796 1 1 19 LEU HD21 H -3.418 3.233 6.143 1.00 . A A . 19 LEU HD21 1 1
8 7797 1 1 19 LEU HD22 H -1.972 2.223 6.125 1.00 . A A . 19 LEU HD22 1 1
8 7798 1 1 19 LEU HD23 H -2.456 3.046 7.609 1.00 . A A . 19 LEU HD23 1 1
8 7799 1 1 19 LEU HG H -4.369 1.661 7.858 1.00 . A A . 19 LEU HG 1 1
8 7800 1 1 19 LEU N N -4.291 -1.652 5.700 1.00 . A A . 19 LEU N 1 1
8 7801 1 1 19 LEU O O -6.708 -1.424 4.532 1.00 . A A . 19 LEU O 1 1
8 7802 1 1 20 ASN C C -8.425 0.286 3.423 1.00 . A A . 20 ASN C 1 1
8 7803 1 1 20 ASN CA C -8.559 0.604 4.909 1.00 . A A . 20 ASN CA 1 1
8 7804 1 1 20 ASN CB C -9.122 2.015 5.091 1.00 . A A . 20 ASN CB 1 1
8 7805 1 1 20 ASN CG C -10.460 2.016 5.807 1.00 . A A . 20 ASN CG 1 1
8 7806 1 1 20 ASN H H -7.009 1.164 6.238 1.00 . A A . 20 ASN H 1 1
8 7807 1 1 20 ASN HA H -9.237 -0.106 5.357 1.00 . A A . 20 ASN HA 1 1
8 7808 1 1 20 ASN HB3 H -9.253 2.472 4.122 1.00 . A A . 20 ASN HB3 1 1
8 7809 1 1 20 ASN HD21 H -11.415 1.822 4.073 1.00 . A A . 20 ASN HD21 1 1
8 7810 1 1 20 ASN HD22 H -12.417 1.898 5.479 1.00 . A A . 20 ASN HD22 1 1
8 7811 1 1 20 ASN N N -7.272 0.482 5.585 1.00 . A A . 20 ASN N 1 1
8 7812 1 1 20 ASN ND2 N -11.540 1.900 5.042 1.00 . A A . 20 ASN ND2 1 1
8 7813 1 1 20 ASN O O -7.959 1.113 2.640 1.00 . A A . 20 ASN O 1 1
8 7814 1 1 20 ASN OD1 O -10.520 2.118 7.032 1.00 . A A . 20 ASN OD1 1 1
8 7815 1 1 21 SER C C -10.063 -1.043 0.914 1.00 . A A . 21 SER C 1 1
8 7816 1 1 21 SER CA C -8.761 -1.348 1.650 1.00 . A A . 21 SER CA 1 1
8 7817 1 1 21 SER CB C -8.457 -2.845 1.572 1.00 . A A . 21 SER CB 1 1
8 7818 1 1 21 SER H H -9.200 -1.535 3.713 1.00 . A A . 21 SER H 1 1
8 7819 1 1 21 SER HA H -7.958 -0.802 1.178 1.00 . A A . 21 SER HA 1 1
8 7820 1 1 21 SER HB3 H -7.407 -3.008 1.768 1.00 . A A . 21 SER HB3 1 1
8 7821 1 1 21 SER HG H -10.148 -3.360 2.418 1.00 . A A . 21 SER HG 1 1
8 7822 1 1 21 SER N N -8.838 -0.919 3.042 1.00 . A A . 21 SER N 1 1
8 7823 1 1 21 SER O O -10.296 -1.534 -0.189 1.00 . A A . 21 SER O 1 1
8 7824 1 1 21 SER OG O -9.217 -3.570 2.524 1.00 . A A . 21 SER OG 1 1
8 7825 1 1 22 THR C C -12.081 0.244 -0.574 1.00 . A A . 22 THR C 1 1
8 7826 1 1 22 THR CA C -12.187 0.146 0.943 1.00 . A A . 22 THR CA 1 1
8 7827 1 1 22 THR CB C -12.695 1.488 1.500 1.00 . A A . 22 THR CB 1 1
8 7828 1 1 22 THR CG2 C -11.622 2.561 1.387 1.00 . A A . 22 THR CG2 1 1
8 7829 1 1 22 THR H H -10.666 0.134 2.415 1.00 . A A . 22 THR H 1 1
8 7830 1 1 22 THR HA H -12.906 -0.621 1.195 1.00 . A A . 22 THR HA 1 1
8 7831 1 1 22 THR HB H -12.945 1.358 2.543 1.00 . A A . 22 THR HB 1 1
8 7832 1 1 22 THR HG1 H -13.633 2.109 -0.120 1.00 . A A . 22 THR HG1 1 1
8 7833 1 1 22 THR HG21 H -10.660 2.136 1.633 1.00 . A A . 22 THR HG21 1 1
8 7834 1 1 22 THR HG22 H -11.846 3.367 2.071 1.00 . A A . 22 THR HG22 1 1
8 7835 1 1 22 THR HG23 H -11.599 2.942 0.378 1.00 . A A . 22 THR HG23 1 1
8 7836 1 1 22 THR N N -10.908 -0.226 1.536 1.00 . A A . 22 THR N 1 1
8 7837 1 1 22 THR O O -12.875 -0.353 -1.301 1.00 . A A . 22 THR O 1 1
8 7838 1 1 22 THR OG1 O -13.867 1.902 0.788 1.00 . A A . 22 THR OG1 1 1
8 7839 1 1 23 ASN C C -10.527 -0.149 -3.143 1.00 . A A . 23 ASN C 1 1
8 7840 1 1 23 ASN CA C -10.887 1.177 -2.478 1.00 . A A . 23 ASN CA 1 1
8 7841 1 1 23 ASN CB C -9.780 2.203 -2.731 1.00 . A A . 23 ASN CB 1 1
8 7842 1 1 23 ASN CG C -10.330 3.559 -3.129 1.00 . A A . 23 ASN CG 1 1
8 7843 1 1 23 ASN H H -10.495 1.450 -0.416 1.00 . A A . 23 ASN H 1 1
8 7844 1 1 23 ASN HA H -11.808 1.541 -2.906 1.00 . A A . 23 ASN HA 1 1
8 7845 1 1 23 ASN HB3 H -9.141 1.847 -3.524 1.00 . A A . 23 ASN HB3 1 1
8 7846 1 1 23 ASN HD21 H -9.609 3.339 -4.969 1.00 . A A . 23 ASN HD21 1 1
8 7847 1 1 23 ASN HD22 H -10.452 4.816 -4.665 1.00 . A A . 23 ASN HD22 1 1
8 7848 1 1 23 ASN N N -11.095 1.000 -1.046 1.00 . A A . 23 ASN N 1 1
8 7849 1 1 23 ASN ND2 N -10.108 3.944 -4.381 1.00 . A A . 23 ASN ND2 1 1
8 7850 1 1 23 ASN O O -9.905 -1.016 -2.528 1.00 . A A . 23 ASN O 1 1
8 7851 1 1 23 ASN OD1 O -10.948 4.253 -2.321 1.00 . A A . 23 ASN OD1 1 1
8 7852 1 1 24 LYS C C -9.302 -1.411 -5.880 1.00 . A A . 24 LYS C 1 1
8 7853 1 1 24 LYS CA C -10.639 -1.517 -5.154 1.00 . A A . 24 LYS CA 1 1
8 7854 1 1 24 LYS CB C -11.759 -1.790 -6.161 1.00 . A A . 24 LYS CB 1 1
8 7855 1 1 24 LYS CD C -13.288 -3.619 -6.953 1.00 . A A . 24 LYS CD 1 1
8 7856 1 1 24 LYS CE C -12.941 -5.098 -6.969 1.00 . A A . 24 LYS CE 1 1
8 7857 1 1 24 LYS CG C -12.688 -2.918 -5.746 1.00 . A A . 24 LYS CG 1 1
8 7858 1 1 24 LYS H H -11.413 0.429 -4.839 1.00 . A A . 24 LYS H 1 1
8 7859 1 1 24 LYS HA H -10.590 -2.336 -4.452 1.00 . A A . 24 LYS HA 1 1
8 7860 1 1 24 LYS HB3 H -11.315 -2.048 -7.111 1.00 . A A . 24 LYS HB3 1 1
8 7861 1 1 24 LYS HD3 H -12.905 -3.158 -7.853 1.00 . A A . 24 LYS HD3 1 1
8 7862 1 1 24 LYS HE3 H -13.818 -5.658 -7.259 1.00 . A A . 24 LYS HE3 1 1
8 7863 1 1 24 LYS HG3 H -13.486 -2.511 -5.142 1.00 . A A . 24 LYS HG3 1 1
8 7864 1 1 24 LYS HZ1 H -11.927 -6.374 -8.276 1.00 . A A . 24 LYS HZ1 1 1
8 7865 1 1 24 LYS HZ2 H -10.918 -5.298 -7.449 1.00 . A A . 24 LYS HZ2 1 1
8 7866 1 1 24 LYS HZ3 H -11.875 -4.744 -8.730 1.00 . A A . 24 LYS HZ3 1 1
8 7867 1 1 24 LYS N N -10.921 -0.299 -4.403 1.00 . A A . 24 LYS N 1 1
8 7868 1 1 24 LYS NZ N -11.838 -5.400 -7.924 1.00 . A A . 24 LYS NZ 1 1
8 7869 1 1 24 LYS O O -8.419 -2.250 -5.700 1.00 . A A . 24 LYS O 1 1
8 7870 1 1 25 ASP C C -6.837 0.412 -6.553 1.00 . A A . 25 ASP C 1 1
8 7871 1 1 25 ASP CA C -7.929 -0.159 -7.452 1.00 . A A . 25 ASP CA 1 1
8 7872 1 1 25 ASP CB C -8.184 0.785 -8.627 1.00 . A A . 25 ASP CB 1 1
8 7873 1 1 25 ASP CG C -9.297 0.295 -9.533 1.00 . A A . 25 ASP CG 1 1
8 7874 1 1 25 ASP H H -9.900 0.259 -6.801 1.00 . A A . 25 ASP H 1 1
8 7875 1 1 25 ASP HA H -7.601 -1.114 -7.833 1.00 . A A . 25 ASP HA 1 1
8 7876 1 1 25 ASP HB3 H -7.280 0.873 -9.212 1.00 . A A . 25 ASP HB3 1 1
8 7877 1 1 25 ASP N N -9.160 -0.376 -6.699 1.00 . A A . 25 ASP N 1 1
8 7878 1 1 25 ASP O O -5.700 0.602 -6.985 1.00 . A A . 25 ASP O 1 1
8 7879 1 1 25 ASP OD1 O -9.196 -0.844 -10.033 1.00 . A A . 25 ASP OD1 1 1
8 7880 1 1 25 ASP OD2 O -10.269 1.051 -9.741 1.00 . A A . 25 ASP OD2 1 1
8 7881 1 1 26 TRP C C -6.480 0.665 -2.948 1.00 . A A . 26 TRP C 1 1
8 7882 1 1 26 TRP CA C -6.239 1.234 -4.342 1.00 . A A . 26 TRP CA 1 1
8 7883 1 1 26 TRP CB C -6.342 2.760 -4.308 1.00 . A A . 26 TRP CB 1 1
8 7884 1 1 26 TRP CD1 C -6.551 3.558 -6.734 1.00 . A A . 26 TRP CD1 1 1
8 7885 1 1 26 TRP CD2 C -4.577 4.016 -5.781 1.00 . A A . 26 TRP CD2 1 1
8 7886 1 1 26 TRP CE2 C -4.562 4.504 -7.103 1.00 . A A . 26 TRP CE2 1 1
8 7887 1 1 26 TRP CE3 C -3.442 4.192 -4.986 1.00 . A A . 26 TRP CE3 1 1
8 7888 1 1 26 TRP CG C -5.859 3.416 -5.566 1.00 . A A . 26 TRP CG 1 1
8 7889 1 1 26 TRP CH2 C -2.358 5.311 -6.843 1.00 . A A . 26 TRP CH2 1 1
8 7890 1 1 26 TRP CZ2 C -3.456 5.153 -7.644 1.00 . A A . 26 TRP CZ2 1 1
8 7891 1 1 26 TRP CZ3 C -2.344 4.836 -5.524 1.00 . A A . 26 TRP CZ3 1 1
8 7892 1 1 26 TRP H H -8.110 0.510 -5.015 1.00 . A A . 26 TRP H 1 1
8 7893 1 1 26 TRP HA H -5.246 0.957 -4.664 1.00 . A A . 26 TRP HA 1 1
8 7894 1 1 26 TRP HB3 H -5.749 3.135 -3.486 1.00 . A A . 26 TRP HB3 1 1
8 7895 1 1 26 TRP HD1 H -7.558 3.203 -6.891 1.00 . A A . 26 TRP HD1 1 1
8 7896 1 1 26 TRP HE1 H -6.052 4.433 -8.578 1.00 . A A . 26 TRP HE1 1 1
8 7897 1 1 26 TRP HE3 H -3.412 3.833 -3.967 1.00 . A A . 26 TRP HE3 1 1
8 7898 1 1 26 TRP HH2 H -1.478 5.807 -7.222 1.00 . A A . 26 TRP HH2 1 1
8 7899 1 1 26 TRP HZ2 H -3.451 5.525 -8.658 1.00 . A A . 26 TRP HZ2 1 1
8 7900 1 1 26 TRP HZ3 H -1.457 4.980 -4.925 1.00 . A A . 26 TRP HZ3 1 1
8 7901 1 1 26 TRP N N -7.189 0.684 -5.301 1.00 . A A . 26 TRP N 1 1
8 7902 1 1 26 TRP NE1 N -5.777 4.211 -7.663 1.00 . A A . 26 TRP NE1 1 1
8 7903 1 1 26 TRP O O -7.575 0.788 -2.399 1.00 . A A . 26 TRP O 1 1
8 7904 1 1 27 TRP C C -4.679 0.204 -0.055 1.00 . A A . 27 TRP C 1 1
8 7905 1 1 27 TRP CA C -5.556 -0.547 -1.052 1.00 . A A . 27 TRP CA 1 1
8 7906 1 1 27 TRP CB C -5.153 -2.022 -1.092 1.00 . A A . 27 TRP CB 1 1
8 7907 1 1 27 TRP CD1 C -7.606 -2.615 -1.544 1.00 . A A . 27 TRP CD1 1 1
8 7908 1 1 27 TRP CD2 C -6.311 -4.372 -1.045 1.00 . A A . 27 TRP CD2 1 1
8 7909 1 1 27 TRP CE2 C -7.624 -4.831 -1.270 1.00 . A A . 27 TRP CE2 1 1
8 7910 1 1 27 TRP CE3 C -5.321 -5.302 -0.718 1.00 . A A . 27 TRP CE3 1 1
8 7911 1 1 27 TRP CG C -6.321 -2.952 -1.226 1.00 . A A . 27 TRP CG 1 1
8 7912 1 1 27 TRP CH2 C -6.979 -7.065 -0.853 1.00 . A A . 27 TRP CH2 1 1
8 7913 1 1 27 TRP CZ2 C -7.969 -6.177 -1.176 1.00 . A A . 27 TRP CZ2 1 1
8 7914 1 1 27 TRP CZ3 C -5.664 -6.637 -0.625 1.00 . A A . 27 TRP CZ3 1 1
8 7915 1 1 27 TRP H H -4.605 -0.025 -2.871 1.00 . A A . 27 TRP H 1 1
8 7916 1 1 27 TRP HA H -6.585 -0.473 -0.736 1.00 . A A . 27 TRP HA 1 1
8 7917 1 1 27 TRP HB3 H -4.632 -2.271 -0.178 1.00 . A A . 27 TRP HB3 1 1
8 7918 1 1 27 TRP HD1 H -7.939 -1.607 -1.740 1.00 . A A . 27 TRP HD1 1 1
8 7919 1 1 27 TRP HE1 H -9.354 -3.757 -1.775 1.00 . A A . 27 TRP HE1 1 1
8 7920 1 1 27 TRP HE3 H -4.301 -4.992 -0.539 1.00 . A A . 27 TRP HE3 1 1
8 7921 1 1 27 TRP HH2 H -7.202 -8.117 -0.769 1.00 . A A . 27 TRP HH2 1 1
8 7922 1 1 27 TRP HZ2 H -8.977 -6.522 -1.349 1.00 . A A . 27 TRP HZ2 1 1
8 7923 1 1 27 TRP HZ3 H -4.912 -7.370 -0.372 1.00 . A A . 27 TRP HZ3 1 1
8 7924 1 1 27 TRP N N -5.453 0.041 -2.383 1.00 . A A . 27 TRP N 1 1
8 7925 1 1 27 TRP NE1 N -8.395 -3.739 -1.571 1.00 . A A . 27 TRP NE1 1 1
8 7926 1 1 27 TRP O O -3.451 0.149 -0.128 1.00 . A A . 27 TRP O 1 1
8 7927 1 1 28 LYS C C -3.700 0.756 2.719 1.00 . A A . 28 LYS C 1 1
8 7928 1 1 28 LYS CA C -4.596 1.669 1.887 1.00 . A A . 28 LYS CA 1 1
8 7929 1 1 28 LYS CB C -5.580 2.403 2.799 1.00 . A A . 28 LYS CB 1 1
8 7930 1 1 28 LYS CD C -5.843 4.140 4.595 1.00 . A A . 28 LYS CD 1 1
8 7931 1 1 28 LYS CE C -5.439 5.538 5.041 1.00 . A A . 28 LYS CE 1 1
8 7932 1 1 28 LYS CG C -5.012 3.672 3.412 1.00 . A A . 28 LYS CG 1 1
8 7933 1 1 28 LYS H H -6.298 0.912 0.881 1.00 . A A . 28 LYS H 1 1
8 7934 1 1 28 LYS HA H -3.978 2.393 1.380 1.00 . A A . 28 LYS HA 1 1
8 7935 1 1 28 LYS HB3 H -5.872 1.741 3.602 1.00 . A A . 28 LYS HB3 1 1
8 7936 1 1 28 LYS HD3 H -5.701 3.454 5.418 1.00 . A A . 28 LYS HD3 1 1
8 7937 1 1 28 LYS HE3 H -5.057 6.077 4.187 1.00 . A A . 28 LYS HE3 1 1
8 7938 1 1 28 LYS HG3 H -5.001 4.449 2.660 1.00 . A A . 28 LYS HG3 1 1
8 7939 1 1 28 LYS HZ1 H -6.513 6.316 6.654 1.00 . A A . 28 LYS HZ1 1 1
8 7940 1 1 28 LYS HZ2 H -7.483 5.829 5.358 1.00 . A A . 28 LYS HZ2 1 1
8 7941 1 1 28 LYS HZ3 H -6.594 7.265 5.255 1.00 . A A . 28 LYS HZ3 1 1
8 7942 1 1 28 LYS N N -5.317 0.907 0.875 1.00 . A A . 28 LYS N 1 1
8 7943 1 1 28 LYS NZ N -6.588 6.290 5.617 1.00 . A A . 28 LYS NZ 1 1
8 7944 1 1 28 LYS O O -4.137 -0.289 3.201 1.00 . A A . 28 LYS O 1 1
8 7945 1 1 29 VAL C C -0.518 1.286 4.410 1.00 . A A . 29 VAL C 1 1
8 7946 1 1 29 VAL CA C -1.488 0.379 3.661 1.00 . A A . 29 VAL CA 1 1
8 7947 1 1 29 VAL CB C -0.685 -0.580 2.762 1.00 . A A . 29 VAL CB 1 1
8 7948 1 1 29 VAL CG1 C -1.622 -1.453 1.940 1.00 . A A . 29 VAL CG1 1 1
8 7949 1 1 29 VAL CG2 C 0.258 0.201 1.859 1.00 . A A . 29 VAL CG2 1 1
8 7950 1 1 29 VAL H H -2.155 2.002 2.476 1.00 . A A . 29 VAL H 1 1
8 7951 1 1 29 VAL HA H -2.040 -0.211 4.378 1.00 . A A . 29 VAL HA 1 1
8 7952 1 1 29 VAL HB H -0.092 -1.223 3.395 1.00 . A A . 29 VAL HB 1 1
8 7953 1 1 29 VAL HG11 H -2.527 -1.635 2.502 1.00 . A A . 29 VAL HG11 1 1
8 7954 1 1 29 VAL HG12 H -1.865 -0.950 1.016 1.00 . A A . 29 VAL HG12 1 1
8 7955 1 1 29 VAL HG13 H -1.139 -2.394 1.723 1.00 . A A . 29 VAL HG13 1 1
8 7956 1 1 29 VAL HG21 H 0.647 -0.455 1.093 1.00 . A A . 29 VAL HG21 1 1
8 7957 1 1 29 VAL HG22 H -0.279 1.016 1.395 1.00 . A A . 29 VAL HG22 1 1
8 7958 1 1 29 VAL HG23 H 1.075 0.594 2.444 1.00 . A A . 29 VAL HG23 1 1
8 7959 1 1 29 VAL N N -2.444 1.159 2.885 1.00 . A A . 29 VAL N 1 1
8 7960 1 1 29 VAL O O -0.055 2.293 3.875 1.00 . A A . 29 VAL O 1 1
8 7961 1 1 30 GLU C C 2.125 1.168 6.364 1.00 . A A . 30 GLU C 1 1
8 7962 1 1 30 GLU CA C 0.701 1.704 6.475 1.00 . A A . 30 GLU CA 1 1
8 7963 1 1 30 GLU CB C 0.250 1.685 7.937 1.00 . A A . 30 GLU CB 1 1
8 7964 1 1 30 GLU CD C 0.761 2.326 10.326 1.00 . A A . 30 GLU CD 1 1
8 7965 1 1 30 GLU CG C 1.246 2.325 8.889 1.00 . A A . 30 GLU CG 1 1
8 7966 1 1 30 GLU H H -0.616 0.109 6.024 1.00 . A A . 30 GLU H 1 1
8 7967 1 1 30 GLU HA H 0.682 2.721 6.115 1.00 . A A . 30 GLU HA 1 1
8 7968 1 1 30 GLU HB3 H 0.101 0.659 8.241 1.00 . A A . 30 GLU HB3 1 1
8 7969 1 1 30 GLU HG3 H 1.415 3.346 8.580 1.00 . A A . 30 GLU HG3 1 1
8 7970 1 1 30 GLU N N -0.214 0.922 5.652 1.00 . A A . 30 GLU N 1 1
8 7971 1 1 30 GLU O O 2.346 0.050 5.897 1.00 . A A . 30 GLU O 1 1
8 7972 1 1 30 GLU OE1 O -0.449 2.108 10.545 1.00 . A A . 30 GLU OE1 1 1
8 7973 1 1 30 GLU OE2 O 1.592 2.547 11.231 1.00 . A A . 30 GLU OE2 1 1
8 7974 1 1 31 VAL C C 5.238 2.047 7.991 1.00 . A A . 31 VAL C 1 1
8 7975 1 1 31 VAL CA C 4.494 1.585 6.744 1.00 . A A . 31 VAL CA 1 1
8 7976 1 1 31 VAL CB C 5.193 2.161 5.499 1.00 . A A . 31 VAL CB 1 1
8 7977 1 1 31 VAL CG1 C 6.695 1.935 5.576 1.00 . A A . 31 VAL CG1 1 1
8 7978 1 1 31 VAL CG2 C 4.617 1.546 4.233 1.00 . A A . 31 VAL CG2 1 1
8 7979 1 1 31 VAL H H 2.851 2.855 7.155 1.00 . A A . 31 VAL H 1 1
8 7980 1 1 31 VAL HA H 4.538 0.506 6.689 1.00 . A A . 31 VAL HA 1 1
8 7981 1 1 31 VAL HB H 5.012 3.226 5.471 1.00 . A A . 31 VAL HB 1 1
8 7982 1 1 31 VAL HG11 H 7.157 2.761 6.097 1.00 . A A . 31 VAL HG11 1 1
8 7983 1 1 31 VAL HG12 H 6.894 1.015 6.108 1.00 . A A . 31 VAL HG12 1 1
8 7984 1 1 31 VAL HG13 H 7.100 1.868 4.578 1.00 . A A . 31 VAL HG13 1 1
8 7985 1 1 31 VAL HG21 H 3.631 1.156 4.439 1.00 . A A . 31 VAL HG21 1 1
8 7986 1 1 31 VAL HG22 H 4.552 2.301 3.463 1.00 . A A . 31 VAL HG22 1 1
8 7987 1 1 31 VAL HG23 H 5.259 0.745 3.897 1.00 . A A . 31 VAL HG23 1 1
8 7988 1 1 31 VAL N N 3.089 1.975 6.795 1.00 . A A . 31 VAL N 1 1
8 7989 1 1 31 VAL O O 6.002 3.010 7.949 1.00 . A A . 31 VAL O 1 1
8 7990 1 1 32 ASN C C 5.117 3.008 10.916 1.00 . A A . 32 ASN C 1 1
8 7991 1 1 32 ASN CA C 5.658 1.693 10.363 1.00 . A A . 32 ASN CA 1 1
8 7992 1 1 32 ASN CB C 7.173 1.792 10.171 1.00 . A A . 32 ASN CB 1 1
8 7993 1 1 32 ASN CG C 7.738 0.605 9.415 1.00 . A A . 32 ASN CG 1 1
8 7994 1 1 32 ASN H H 4.388 0.596 9.074 1.00 . A A . 32 ASN H 1 1
8 7995 1 1 32 ASN HA H 5.445 0.905 11.069 1.00 . A A . 32 ASN HA 1 1
8 7996 1 1 32 ASN HB3 H 7.650 1.842 11.138 1.00 . A A . 32 ASN HB3 1 1
8 7997 1 1 32 ASN HD21 H 7.691 1.634 7.714 1.00 . A A . 32 ASN HD21 1 1
8 7998 1 1 32 ASN HD22 H 8.289 0.017 7.598 1.00 . A A . 32 ASN HD22 1 1
8 7999 1 1 32 ASN N N 5.008 1.354 9.102 1.00 . A A . 32 ASN N 1 1
8 8000 1 1 32 ASN ND2 N 7.925 0.768 8.111 1.00 . A A . 32 ASN ND2 1 1
8 8001 1 1 32 ASN O O 4.382 3.024 11.903 1.00 . A A . 32 ASN O 1 1
8 8002 1 1 32 ASN OD1 O 8.004 -0.446 9.999 1.00 . A A . 32 ASN OD1 1 1
8 8003 1 1 33 ASP C C 4.412 6.193 9.535 1.00 . A A . 33 ASP C 1 1
8 8004 1 1 33 ASP CA C 5.038 5.431 10.698 1.00 . A A . 33 ASP CA 1 1
8 8005 1 1 33 ASP CB C 6.208 6.229 11.276 1.00 . A A . 33 ASP CB 1 1
8 8006 1 1 33 ASP CG C 5.904 6.788 12.653 1.00 . A A . 33 ASP CG 1 1
8 8007 1 1 33 ASP H H 6.074 4.034 9.492 1.00 . A A . 33 ASP H 1 1
8 8008 1 1 33 ASP HA H 4.292 5.296 11.467 1.00 . A A . 33 ASP HA 1 1
8 8009 1 1 33 ASP HB3 H 6.435 7.052 10.615 1.00 . A A . 33 ASP HB3 1 1
8 8010 1 1 33 ASP N N 5.487 4.111 10.273 1.00 . A A . 33 ASP N 1 1
8 8011 1 1 33 ASP O O 3.699 7.177 9.736 1.00 . A A . 33 ASP O 1 1
8 8012 1 1 33 ASP OD1 O 5.986 6.022 13.636 1.00 . A A . 33 ASP OD1 1 1
8 8013 1 1 33 ASP OD2 O 5.584 7.992 12.746 1.00 . A A . 33 ASP OD2 1 1
8 8014 1 1 34 ARG C C 3.026 5.537 6.513 1.00 . A A . 34 ARG C 1 1
8 8015 1 1 34 ARG CA C 4.148 6.373 7.122 1.00 . A A . 34 ARG CA 1 1
8 8016 1 1 34 ARG CB C 5.258 6.583 6.090 1.00 . A A . 34 ARG CB 1 1
8 8017 1 1 34 ARG CD C 7.724 6.464 5.622 1.00 . A A . 34 ARG CD 1 1
8 8018 1 1 34 ARG CG C 6.653 6.601 6.693 1.00 . A A . 34 ARG CG 1 1
8 8019 1 1 34 ARG CZ C 8.994 7.903 4.087 1.00 . A A . 34 ARG CZ 1 1
8 8020 1 1 34 ARG H H 5.257 4.945 8.221 1.00 . A A . 34 ARG H 1 1
8 8021 1 1 34 ARG HA H 3.749 7.335 7.410 1.00 . A A . 34 ARG HA 1 1
8 8022 1 1 34 ARG HB3 H 5.093 7.526 5.590 1.00 . A A . 34 ARG HB3 1 1
8 8023 1 1 34 ARG HD3 H 7.329 5.868 4.812 1.00 . A A . 34 ARG HD3 1 1
8 8024 1 1 34 ARG HE H 7.770 8.562 5.517 1.00 . A A . 34 ARG HE 1 1
8 8025 1 1 34 ARG HG3 H 6.745 5.782 7.389 1.00 . A A . 34 ARG HG3 1 1
8 8026 1 1 34 ARG HH11 H 9.265 5.921 3.812 1.00 . A A . 34 ARG HH11 1 1
8 8027 1 1 34 ARG HH12 H 10.155 6.947 2.736 1.00 . A A . 34 ARG HH12 1 1
8 8028 1 1 34 ARG HH21 H 8.936 9.924 4.106 1.00 . A A . 34 ARG HH21 1 1
8 8029 1 1 34 ARG HH22 H 9.968 9.223 2.905 1.00 . A A . 34 ARG HH22 1 1
8 8030 1 1 34 ARG N N 4.683 5.733 8.318 1.00 . A A . 34 ARG N 1 1
8 8031 1 1 34 ARG NE N 8.143 7.759 5.096 1.00 . A A . 34 ARG NE 1 1
8 8032 1 1 34 ARG NH1 N 9.514 6.836 3.497 1.00 . A A . 34 ARG NH1 1 1
8 8033 1 1 34 ARG NH2 N 9.326 9.116 3.665 1.00 . A A . 34 ARG NH2 1 1
8 8034 1 1 34 ARG O O 3.206 4.354 6.229 1.00 . A A . 34 ARG O 1 1
8 8035 1 1 35 GLN C C 0.106 6.288 4.611 1.00 . A A . 35 GLN C 1 1
8 8036 1 1 35 GLN CA C 0.717 5.473 5.746 1.00 . A A . 35 GLN CA 1 1
8 8037 1 1 35 GLN CB C -0.336 5.211 6.824 1.00 . A A . 35 GLN CB 1 1
8 8038 1 1 35 GLN CD C -1.175 5.848 9.121 1.00 . A A . 35 GLN CD 1 1
8 8039 1 1 35 GLN CG C 0.007 5.828 8.172 1.00 . A A . 35 GLN CG 1 1
8 8040 1 1 35 GLN H H 1.787 7.105 6.567 1.00 . A A . 35 GLN H 1 1
8 8041 1 1 35 GLN HA H 1.058 4.529 5.352 1.00 . A A . 35 GLN HA 1 1
8 8042 1 1 35 GLN HB3 H -0.439 4.145 6.958 1.00 . A A . 35 GLN HB3 1 1
8 8043 1 1 35 GLN HE21 H -1.773 7.593 8.379 1.00 . A A . 35 GLN HE21 1 1
8 8044 1 1 35 GLN HE22 H -2.754 6.937 9.641 1.00 . A A . 35 GLN HE22 1 1
8 8045 1 1 35 GLN HG3 H 0.341 6.843 8.013 1.00 . A A . 35 GLN HG3 1 1
8 8046 1 1 35 GLN N N 1.868 6.161 6.319 1.00 . A A . 35 GLN N 1 1
8 8047 1 1 35 GLN NE2 N -1.982 6.899 9.040 1.00 . A A . 35 GLN NE2 1 1
8 8048 1 1 35 GLN O O 0.319 7.496 4.516 1.00 . A A . 35 GLN O 1 1
8 8049 1 1 35 GLN OE1 O -1.360 4.929 9.920 1.00 . A A . 35 GLN OE1 1 1
8 8050 1 1 36 GLY C C -1.938 5.331 1.664 1.00 . A A . 36 GLY C 1 1
8 8051 1 1 36 GLY CA C -1.284 6.296 2.632 1.00 . A A . 36 GLY CA 1 1
8 8052 1 1 36 GLY H H -0.788 4.655 3.876 1.00 . A A . 36 GLY H 1 1
8 8053 1 1 36 GLY HA2 H -2.033 6.973 3.012 1.00 . A A . 36 GLY HA2 1 1
8 8054 1 1 36 GLY HA3 H -0.533 6.865 2.103 1.00 . A A . 36 GLY HA3 1 1
8 8055 1 1 36 GLY N N -0.654 5.618 3.750 1.00 . A A . 36 GLY N 1 1
8 8056 1 1 36 GLY O O -1.843 4.114 1.828 1.00 . A A . 36 GLY O 1 1
8 8057 1 1 37 PHE C C -2.298 4.556 -1.401 1.00 . A A . 37 PHE C 1 1
8 8058 1 1 37 PHE CA C -3.283 5.052 -0.346 1.00 . A A . 37 PHE CA 1 1
8 8059 1 1 37 PHE CB C -4.407 5.847 -1.015 1.00 . A A . 37 PHE CB 1 1
8 8060 1 1 37 PHE CD1 C -6.634 5.012 -0.215 1.00 . A A . 37 PHE CD1 1 1
8 8061 1 1 37 PHE CD2 C -5.802 7.059 0.683 1.00 . A A . 37 PHE CD2 1 1
8 8062 1 1 37 PHE CE1 C -7.769 5.127 0.566 1.00 . A A . 37 PHE CE1 1 1
8 8063 1 1 37 PHE CE2 C -6.934 7.179 1.466 1.00 . A A . 37 PHE CE2 1 1
8 8064 1 1 37 PHE CG C -5.639 5.975 -0.165 1.00 . A A . 37 PHE CG 1 1
8 8065 1 1 37 PHE CZ C -7.920 6.213 1.407 1.00 . A A . 37 PHE CZ 1 1
8 8066 1 1 37 PHE H H -2.647 6.850 0.575 1.00 . A A . 37 PHE H 1 1
8 8067 1 1 37 PHE HA H -3.710 4.200 0.161 1.00 . A A . 37 PHE HA 1 1
8 8068 1 1 37 PHE HB3 H -4.687 5.357 -1.935 1.00 . A A . 37 PHE HB3 1 1
8 8069 1 1 37 PHE HD1 H -6.517 4.162 -0.873 1.00 . A A . 37 PHE HD1 1 1
8 8070 1 1 37 PHE HD2 H -5.033 7.816 0.729 1.00 . A A . 37 PHE HD2 1 1
8 8071 1 1 37 PHE HE1 H -8.537 4.370 0.518 1.00 . A A . 37 PHE HE1 1 1
8 8072 1 1 37 PHE HE2 H -7.050 8.028 2.122 1.00 . A A . 37 PHE HE2 1 1
8 8073 1 1 37 PHE HZ H -8.805 6.304 2.018 1.00 . A A . 37 PHE HZ 1 1
8 8074 1 1 37 PHE N N -2.608 5.873 0.651 1.00 . A A . 37 PHE N 1 1
8 8075 1 1 37 PHE O O -1.458 5.313 -1.886 1.00 . A A . 37 PHE O 1 1
8 8076 1 1 38 VAL C C -2.295 1.721 -3.650 1.00 . A A . 38 VAL C 1 1
8 8077 1 1 38 VAL CA C -1.529 2.680 -2.746 1.00 . A A . 38 VAL CA 1 1
8 8078 1 1 38 VAL CB C -0.363 1.922 -2.083 1.00 . A A . 38 VAL CB 1 1
8 8079 1 1 38 VAL CG1 C 0.694 2.896 -1.589 1.00 . A A . 38 VAL CG1 1 1
8 8080 1 1 38 VAL CG2 C -0.873 1.052 -0.944 1.00 . A A . 38 VAL CG2 1 1
8 8081 1 1 38 VAL H H -3.098 2.725 -1.327 1.00 . A A . 38 VAL H 1 1
8 8082 1 1 38 VAL HA H -1.116 3.476 -3.349 1.00 . A A . 38 VAL HA 1 1
8 8083 1 1 38 VAL HB H 0.089 1.279 -2.824 1.00 . A A . 38 VAL HB 1 1
8 8084 1 1 38 VAL HG11 H 0.283 3.894 -1.567 1.00 . A A . 38 VAL HG11 1 1
8 8085 1 1 38 VAL HG12 H 1.008 2.613 -0.595 1.00 . A A . 38 VAL HG12 1 1
8 8086 1 1 38 VAL HG13 H 1.545 2.872 -2.254 1.00 . A A . 38 VAL HG13 1 1
8 8087 1 1 38 VAL HG21 H -0.050 0.496 -0.521 1.00 . A A . 38 VAL HG21 1 1
8 8088 1 1 38 VAL HG22 H -1.314 1.678 -0.182 1.00 . A A . 38 VAL HG22 1 1
8 8089 1 1 38 VAL HG23 H -1.616 0.366 -1.320 1.00 . A A . 38 VAL HG23 1 1
8 8090 1 1 38 VAL N N -2.408 3.279 -1.749 1.00 . A A . 38 VAL N 1 1
8 8091 1 1 38 VAL O O -3.335 1.175 -3.279 1.00 . A A . 38 VAL O 1 1
8 8092 1 1 39 PRO C C -2.289 -0.852 -5.443 1.00 . A A . 39 PRO C 1 1
8 8093 1 1 39 PRO CA C -2.389 0.614 -5.850 1.00 . A A . 39 PRO CA 1 1
8 8094 1 1 39 PRO CB C -1.580 0.873 -7.123 1.00 . A A . 39 PRO CB 1 1
8 8095 1 1 39 PRO CD C -0.534 2.125 -5.376 1.00 . A A . 39 PRO CD 1 1
8 8096 1 1 39 PRO CG C -0.257 1.357 -6.639 1.00 . A A . 39 PRO CG 1 1
8 8097 1 1 39 PRO HA H -3.425 0.868 -6.022 1.00 . A A . 39 PRO HA 1 1
8 8098 1 1 39 PRO HB3 H -2.077 1.617 -7.725 1.00 . A A . 39 PRO HB3 1 1
8 8099 1 1 39 PRO HD3 H -0.688 3.172 -5.596 1.00 . A A . 39 PRO HD3 1 1
8 8100 1 1 39 PRO HG3 H 0.190 2.004 -7.379 1.00 . A A . 39 PRO HG3 1 1
8 8101 1 1 39 PRO N N -1.771 1.508 -4.867 1.00 . A A . 39 PRO N 1 1
8 8102 1 1 39 PRO O O -1.193 -1.404 -5.340 1.00 . A A . 39 PRO O 1 1
8 8103 1 1 40 ALA C C -2.692 -3.748 -5.796 1.00 . A A . 40 ALA C 1 1
8 8104 1 1 40 ALA CA C -3.479 -2.881 -4.820 1.00 . A A . 40 ALA CA 1 1
8 8105 1 1 40 ALA CB C -4.920 -3.361 -4.728 1.00 . A A . 40 ALA CB 1 1
8 8106 1 1 40 ALA H H -4.279 -0.984 -5.312 1.00 . A A . 40 ALA H 1 1
8 8107 1 1 40 ALA HA H -3.034 -2.966 -3.839 1.00 . A A . 40 ALA HA 1 1
8 8108 1 1 40 ALA HB1 H -5.330 -3.086 -3.766 1.00 . A A . 40 ALA HB1 1 1
8 8109 1 1 40 ALA HB2 H -5.504 -2.903 -5.512 1.00 . A A . 40 ALA HB2 1 1
8 8110 1 1 40 ALA HB3 H -4.949 -4.435 -4.838 1.00 . A A . 40 ALA HB3 1 1
8 8111 1 1 40 ALA N N -3.439 -1.478 -5.213 1.00 . A A . 40 ALA N 1 1
8 8112 1 1 40 ALA O O -2.328 -4.881 -5.481 1.00 . A A . 40 ALA O 1 1
8 8113 1 1 41 ALA C C -0.239 -4.145 -7.582 1.00 . A A . 41 ALA C 1 1
8 8114 1 1 41 ALA CA C -1.688 -3.933 -8.006 1.00 . A A . 41 ALA CA 1 1
8 8115 1 1 41 ALA CB C -1.750 -3.189 -9.332 1.00 . A A . 41 ALA CB 1 1
8 8116 1 1 41 ALA H H -2.751 -2.301 -7.176 1.00 . A A . 41 ALA H 1 1
8 8117 1 1 41 ALA HA H -2.157 -4.897 -8.140 1.00 . A A . 41 ALA HA 1 1
8 8118 1 1 41 ALA HB1 H -2.337 -3.758 -10.036 1.00 . A A . 41 ALA HB1 1 1
8 8119 1 1 41 ALA HB2 H -2.207 -2.222 -9.180 1.00 . A A . 41 ALA HB2 1 1
8 8120 1 1 41 ALA HB3 H -0.750 -3.058 -9.717 1.00 . A A . 41 ALA HB3 1 1
8 8121 1 1 41 ALA N N -2.434 -3.209 -6.984 1.00 . A A . 41 ALA N 1 1
8 8122 1 1 41 ALA O O 0.406 -5.106 -8.000 1.00 . A A . 41 ALA O 1 1
8 8123 1 1 42 TYR C C 1.721 -4.138 -4.985 1.00 . A A . 42 TYR C 1 1
8 8124 1 1 42 TYR CA C 1.642 -3.326 -6.274 1.00 . A A . 42 TYR CA 1 1
8 8125 1 1 42 TYR CB C 2.213 -1.925 -6.043 1.00 . A A . 42 TYR CB 1 1
8 8126 1 1 42 TYR CD1 C 1.571 -1.082 -8.335 1.00 . A A . 42 TYR CD1 1 1
8 8127 1 1 42 TYR CD2 C 3.747 -0.562 -7.513 1.00 . A A . 42 TYR CD2 1 1
8 8128 1 1 42 TYR CE1 C 1.844 -0.400 -9.504 1.00 . A A . 42 TYR CE1 1 1
8 8129 1 1 42 TYR CE2 C 4.028 0.124 -8.679 1.00 . A A . 42 TYR CE2 1 1
8 8130 1 1 42 TYR CG C 2.516 -1.176 -7.321 1.00 . A A . 42 TYR CG 1 1
8 8131 1 1 42 TYR CZ C 3.074 0.202 -9.672 1.00 . A A . 42 TYR CZ 1 1
8 8132 1 1 42 TYR H H -0.296 -2.495 -6.454 1.00 . A A . 42 TYR H 1 1
8 8133 1 1 42 TYR HA H 2.227 -3.820 -7.035 1.00 . A A . 42 TYR HA 1 1
8 8134 1 1 42 TYR HB3 H 3.131 -2.007 -5.480 1.00 . A A . 42 TYR HB3 1 1
8 8135 1 1 42 TYR HD1 H 0.609 -1.555 -8.201 1.00 . A A . 42 TYR HD1 1 1
8 8136 1 1 42 TYR HD2 H 4.492 -0.624 -6.733 1.00 . A A . 42 TYR HD2 1 1
8 8137 1 1 42 TYR HE1 H 1.097 -0.339 -10.283 1.00 . A A . 42 TYR HE1 1 1
8 8138 1 1 42 TYR HE2 H 4.991 0.595 -8.811 1.00 . A A . 42 TYR HE2 1 1
8 8139 1 1 42 TYR HH H 3.932 0.354 -11.385 1.00 . A A . 42 TYR HH 1 1
8 8140 1 1 42 TYR N N 0.268 -3.240 -6.752 1.00 . A A . 42 TYR N 1 1
8 8141 1 1 42 TYR O O 2.809 -4.457 -4.504 1.00 . A A . 42 TYR O 1 1
8 8142 1 1 42 TYR OH O 3.350 0.883 -10.835 1.00 . A A . 42 TYR OH 1 1
8 8143 1 1 43 VAL C C -0.450 -6.435 -3.346 1.00 . A A . 43 VAL C 1 1
8 8144 1 1 43 VAL CA C 0.496 -5.248 -3.198 1.00 . A A . 43 VAL CA 1 1
8 8145 1 1 43 VAL CB C 0.034 -4.381 -2.012 1.00 . A A . 43 VAL CB 1 1
8 8146 1 1 43 VAL CG1 C 1.138 -3.427 -1.585 1.00 . A A . 43 VAL CG1 1 1
8 8147 1 1 43 VAL CG2 C -1.233 -3.618 -2.371 1.00 . A A . 43 VAL CG2 1 1
8 8148 1 1 43 VAL H H -0.274 -4.187 -4.861 1.00 . A A . 43 VAL H 1 1
8 8149 1 1 43 VAL HA H 1.489 -5.615 -2.983 1.00 . A A . 43 VAL HA 1 1
8 8150 1 1 43 VAL HB H -0.189 -5.034 -1.180 1.00 . A A . 43 VAL HB 1 1
8 8151 1 1 43 VAL HG11 H 0.699 -2.542 -1.147 1.00 . A A . 43 VAL HG11 1 1
8 8152 1 1 43 VAL HG12 H 1.773 -3.912 -0.859 1.00 . A A . 43 VAL HG12 1 1
8 8153 1 1 43 VAL HG13 H 1.725 -3.147 -2.448 1.00 . A A . 43 VAL HG13 1 1
8 8154 1 1 43 VAL HG21 H -1.107 -3.148 -3.335 1.00 . A A . 43 VAL HG21 1 1
8 8155 1 1 43 VAL HG22 H -2.067 -4.303 -2.412 1.00 . A A . 43 VAL HG22 1 1
8 8156 1 1 43 VAL HG23 H -1.423 -2.863 -1.623 1.00 . A A . 43 VAL HG23 1 1
8 8157 1 1 43 VAL N N 0.560 -4.471 -4.430 1.00 . A A . 43 VAL N 1 1
8 8158 1 1 43 VAL O O -1.081 -6.614 -4.388 1.00 . A A . 43 VAL O 1 1
8 8159 1 1 44 LYS C C -1.483 -9.051 -0.922 1.00 . A A . 44 LYS C 1 1
8 8160 1 1 44 LYS CA C -1.413 -8.413 -2.306 1.00 . A A . 44 LYS CA 1 1
8 8161 1 1 44 LYS CB C -0.912 -9.438 -3.326 1.00 . A A . 44 LYS CB 1 1
8 8162 1 1 44 LYS CD C -0.334 -11.693 -2.385 1.00 . A A . 44 LYS CD 1 1
8 8163 1 1 44 LYS CE C 0.862 -11.913 -3.298 1.00 . A A . 44 LYS CE 1 1
8 8164 1 1 44 LYS CG C -1.403 -10.850 -3.061 1.00 . A A . 44 LYS CG 1 1
8 8165 1 1 44 LYS H H -0.015 -7.048 -1.493 1.00 . A A . 44 LYS H 1 1
8 8166 1 1 44 LYS HA H -2.403 -8.089 -2.590 1.00 . A A . 44 LYS HA 1 1
8 8167 1 1 44 LYS HB3 H 0.168 -9.446 -3.310 1.00 . A A . 44 LYS HB3 1 1
8 8168 1 1 44 LYS HD3 H -0.757 -12.653 -2.123 1.00 . A A . 44 LYS HD3 1 1
8 8169 1 1 44 LYS HE3 H 1.691 -11.328 -2.929 1.00 . A A . 44 LYS HE3 1 1
8 8170 1 1 44 LYS HG3 H -1.670 -11.311 -4.001 1.00 . A A . 44 LYS HG3 1 1
8 8171 1 1 44 LYS HZ1 H 0.428 -13.956 -3.254 1.00 . A A . 44 LYS HZ1 1 1
8 8172 1 1 44 LYS HZ2 H 1.924 -13.559 -2.572 1.00 . A A . 44 LYS HZ2 1 1
8 8173 1 1 44 LYS HZ3 H 1.733 -13.554 -4.252 1.00 . A A . 44 LYS HZ3 1 1
8 8174 1 1 44 LYS N N -0.543 -7.243 -2.296 1.00 . A A . 44 LYS N 1 1
8 8175 1 1 44 LYS NZ N 1.266 -13.346 -3.348 1.00 . A A . 44 LYS NZ 1 1
8 8176 1 1 44 LYS O O -0.497 -9.069 -0.185 1.00 . A A . 44 LYS O 1 1
8 8177 1 1 45 LYS C C -1.960 -11.446 0.859 1.00 . A A . 45 LYS C 1 1
8 8178 1 1 45 LYS CA C -2.853 -10.217 0.718 1.00 . A A . 45 LYS CA 1 1
8 8179 1 1 45 LYS CB C -4.319 -10.617 0.893 1.00 . A A . 45 LYS CB 1 1
8 8180 1 1 45 LYS CD C -6.299 -10.418 2.426 1.00 . A A . 45 LYS CD 1 1
8 8181 1 1 45 LYS CE C -7.467 -9.462 2.609 1.00 . A A . 45 LYS CE 1 1
8 8182 1 1 45 LYS CG C -5.087 -9.713 1.840 1.00 . A A . 45 LYS CG 1 1
8 8183 1 1 45 LYS H H -3.403 -9.531 -1.207 1.00 . A A . 45 LYS H 1 1
8 8184 1 1 45 LYS HA H -2.588 -9.505 1.486 1.00 . A A . 45 LYS HA 1 1
8 8185 1 1 45 LYS HB3 H -4.361 -11.626 1.278 1.00 . A A . 45 LYS HB3 1 1
8 8186 1 1 45 LYS HD3 H -6.032 -10.835 3.388 1.00 . A A . 45 LYS HD3 1 1
8 8187 1 1 45 LYS HE3 H -7.359 -8.645 1.911 1.00 . A A . 45 LYS HE3 1 1
8 8188 1 1 45 LYS HG3 H -5.419 -8.838 1.300 1.00 . A A . 45 LYS HG3 1 1
8 8189 1 1 45 LYS HZ1 H -8.828 -10.477 1.391 1.00 . A A . 45 LYS HZ1 1 1
8 8190 1 1 45 LYS HZ2 H -9.555 -9.464 2.535 1.00 . A A . 45 LYS HZ2 1 1
8 8191 1 1 45 LYS HZ3 H -8.886 -10.940 3.018 1.00 . A A . 45 LYS HZ3 1 1
8 8192 1 1 45 LYS N N -2.654 -9.576 -0.576 1.00 . A A . 45 LYS N 1 1
8 8193 1 1 45 LYS NZ N -8.776 -10.133 2.372 1.00 . A A . 45 LYS NZ 1 1
8 8194 1 1 45 LYS O O -1.657 -12.122 -0.125 1.00 . A A . 45 LYS O 1 1
8 8195 1 1 46 LEU C C -1.446 -13.961 3.119 1.00 . A A . 46 LEU C 1 1
8 8196 1 1 46 LEU CA C -0.685 -12.881 2.357 1.00 . A A . 46 LEU CA 1 1
8 8197 1 1 46 LEU CB C 0.545 -12.447 3.156 1.00 . A A . 46 LEU CB 1 1
8 8198 1 1 46 LEU CD1 C 2.043 -10.468 3.507 1.00 . A A . 46 LEU CD1 1 1
8 8199 1 1 46 LEU CD2 C 2.570 -12.130 1.714 1.00 . A A . 46 LEU CD2 1 1
8 8200 1 1 46 LEU CG C 1.460 -11.426 2.480 1.00 . A A . 46 LEU CG 1 1
8 8201 1 1 46 LEU H H -1.817 -11.157 2.832 1.00 . A A . 46 LEU H 1 1
8 8202 1 1 46 LEU HA H -0.364 -13.284 1.408 1.00 . A A . 46 LEU HA 1 1
8 8203 1 1 46 LEU HB3 H 1.131 -13.332 3.365 1.00 . A A . 46 LEU HB3 1 1
8 8204 1 1 46 LEU HD11 H 3.113 -10.417 3.384 1.00 . A A . 46 LEU HD11 1 1
8 8205 1 1 46 LEU HD12 H 1.811 -10.822 4.501 1.00 . A A . 46 LEU HD12 1 1
8 8206 1 1 46 LEU HD13 H 1.616 -9.486 3.366 1.00 . A A . 46 LEU HD13 1 1
8 8207 1 1 46 LEU HD21 H 3.503 -12.015 2.247 1.00 . A A . 46 LEU HD21 1 1
8 8208 1 1 46 LEU HD22 H 2.661 -11.694 0.730 1.00 . A A . 46 LEU HD22 1 1
8 8209 1 1 46 LEU HD23 H 2.335 -13.180 1.623 1.00 . A A . 46 LEU HD23 1 1
8 8210 1 1 46 LEU HG H 0.881 -10.846 1.774 1.00 . A A . 46 LEU HG 1 1
8 8211 1 1 46 LEU N N -1.543 -11.731 2.088 1.00 . A A . 46 LEU N 1 1
8 8212 1 1 46 LEU O O -2.636 -13.814 3.403 1.00 . A A . 46 LEU O 1 1
8 8213 1 1 47 ASP C C -0.843 -16.202 5.616 1.00 . A A . 47 ASP C 1 1
8 8214 1 1 47 ASP CA C -1.362 -16.148 4.182 1.00 . A A . 47 ASP CA 1 1
8 8215 1 1 47 ASP CB C -1.081 -17.475 3.475 1.00 . A A . 47 ASP CB 1 1
8 8216 1 1 47 ASP CG C -2.099 -17.781 2.395 1.00 . A A . 47 ASP CG 1 1
8 8217 1 1 47 ASP H H 0.193 -15.102 3.197 1.00 . A A . 47 ASP H 1 1
8 8218 1 1 47 ASP HA H -2.428 -15.983 4.206 1.00 . A A . 47 ASP HA 1 1
8 8219 1 1 47 ASP HB3 H -1.100 -18.273 4.202 1.00 . A A . 47 ASP HB3 1 1
8 8220 1 1 47 ASP N N -0.752 -15.044 3.451 1.00 . A A . 47 ASP N 1 1
8 8221 1 1 47 ASP O O 0.340 -16.452 5.849 1.00 . A A . 47 ASP O 1 1
8 8222 1 1 47 ASP OD1 O -2.249 -16.958 1.467 1.00 . A A . 47 ASP OD1 1 1
8 8223 1 1 47 ASP OD2 O -2.747 -18.845 2.476 1.00 . A A . 47 ASP OD2 1 1
8 8224 1 1 48 SER C C -2.045 -17.137 8.710 1.00 . A A . 48 SER C 1 1
8 8225 1 1 48 SER CA C -1.365 -15.980 7.984 1.00 . A A . 48 SER CA 1 1
8 8226 1 1 48 SER CB C -1.741 -14.655 8.647 1.00 . A A . 48 SER CB 1 1
8 8227 1 1 48 SER H H -2.663 -15.771 6.323 1.00 . A A . 48 SER H 1 1
8 8228 1 1 48 SER HA H -0.295 -16.113 8.043 1.00 . A A . 48 SER HA 1 1
8 8229 1 1 48 SER HB3 H -2.697 -14.761 9.140 1.00 . A A . 48 SER HB3 1 1
8 8230 1 1 48 SER HG H -0.977 -13.392 9.934 1.00 . A A . 48 SER HG 1 1
8 8231 1 1 48 SER N N -1.735 -15.964 6.572 1.00 . A A . 48 SER N 1 1
8 8232 1 1 48 SER O O -1.398 -17.905 9.420 1.00 . A A . 48 SER O 1 1
8 8233 1 1 48 SER OG O -0.773 -14.271 9.606 1.00 . A A . 48 SER OG 1 1
8 8234 1 1 49 GLY C C -4.389 -18.026 10.628 1.00 . A A . 49 GLY C 1 1
8 8235 1 1 49 GLY CA C -4.104 -18.318 9.168 1.00 . A A . 49 GLY CA 1 1
8 8236 1 1 49 GLY H H -3.820 -16.612 7.948 1.00 . A A . 49 GLY H 1 1
8 8237 1 1 49 GLY HA2 H -5.041 -18.451 8.649 1.00 . A A . 49 GLY HA2 1 1
8 8238 1 1 49 GLY HA3 H -3.535 -19.234 9.102 1.00 . A A . 49 GLY HA3 1 1
8 8239 1 1 49 GLY N N -3.356 -17.254 8.525 1.00 . A A . 49 GLY N 1 1
8 8240 1 1 49 GLY O O -4.786 -18.915 11.383 1.00 . A A . 49 GLY O 1 1
8 8241 1 1 50 THR C C -5.565 -15.364 12.500 1.00 . A A . 50 THR C 1 1
8 8242 1 1 50 THR CA C -4.422 -16.368 12.410 1.00 . A A . 50 THR CA 1 1
8 8243 1 1 50 THR CB C -3.158 -15.747 13.035 1.00 . A A . 50 THR CB 1 1
8 8244 1 1 50 THR CG2 C -2.596 -14.649 12.144 1.00 . A A . 50 THR CG2 1 1
8 8245 1 1 50 THR H H -3.871 -16.111 10.383 1.00 . A A . 50 THR H 1 1
8 8246 1 1 50 THR HA H -4.683 -17.249 12.978 1.00 . A A . 50 THR HA 1 1
8 8247 1 1 50 THR HB H -2.411 -16.520 13.143 1.00 . A A . 50 THR HB 1 1
8 8248 1 1 50 THR HG1 H -3.964 -14.395 14.225 1.00 . A A . 50 THR HG1 1 1
8 8249 1 1 50 THR HG21 H -3.410 -14.085 11.712 1.00 . A A . 50 THR HG21 1 1
8 8250 1 1 50 THR HG22 H -2.007 -15.093 11.356 1.00 . A A . 50 THR HG22 1 1
8 8251 1 1 50 THR HG23 H -1.975 -13.991 12.732 1.00 . A A . 50 THR HG23 1 1
8 8252 1 1 50 THR N N -4.186 -16.775 11.031 1.00 . A A . 50 THR N 1 1
8 8253 1 1 50 THR O O -6.186 -15.208 13.550 1.00 . A A . 50 THR O 1 1
8 8254 1 1 50 THR OG1 O -3.465 -15.209 14.327 1.00 . A A . 50 THR OG1 1 1
8 8255 1 1 51 GLY C C -6.391 -12.281 11.359 1.00 . A A . 51 GLY C 1 1
8 8256 1 1 51 GLY CA C -6.909 -13.705 11.365 1.00 . A A . 51 GLY CA 1 1
8 8257 1 1 51 GLY H H -5.311 -14.851 10.582 1.00 . A A . 51 GLY H 1 1
8 8258 1 1 51 GLY HA2 H -7.508 -13.863 10.480 1.00 . A A . 51 GLY HA2 1 1
8 8259 1 1 51 GLY HA3 H -7.531 -13.846 12.237 1.00 . A A . 51 GLY HA3 1 1
8 8260 1 1 51 GLY N N -5.840 -14.685 11.390 1.00 . A A . 51 GLY N 1 1
8 8261 1 1 51 GLY O O -6.987 -11.392 11.968 1.00 . A A . 51 GLY O 1 1
8 8262 1 1 52 LYS C C -4.870 -10.136 9.200 1.00 . A A . 52 LYS C 1 1
8 8263 1 1 52 LYS CA C -4.675 -10.736 10.589 1.00 . A A . 52 LYS CA 1 1
8 8264 1 1 52 LYS CB C -3.183 -10.807 10.919 1.00 . A A . 52 LYS CB 1 1
8 8265 1 1 52 LYS CD C -3.126 -10.086 13.325 1.00 . A A . 52 LYS CD 1 1
8 8266 1 1 52 LYS CE C -1.956 -9.112 13.326 1.00 . A A . 52 LYS CE 1 1
8 8267 1 1 52 LYS CG C -2.897 -11.229 12.351 1.00 . A A . 52 LYS CG 1 1
8 8268 1 1 52 LYS H H -4.846 -12.811 10.207 1.00 . A A . 52 LYS H 1 1
8 8269 1 1 52 LYS HA H -5.166 -10.104 11.312 1.00 . A A . 52 LYS HA 1 1
8 8270 1 1 52 LYS HB3 H -2.743 -9.833 10.759 1.00 . A A . 52 LYS HB3 1 1
8 8271 1 1 52 LYS HD3 H -3.245 -10.490 14.319 1.00 . A A . 52 LYS HD3 1 1
8 8272 1 1 52 LYS HE3 H -1.966 -8.559 12.398 1.00 . A A . 52 LYS HE3 1 1
8 8273 1 1 52 LYS HG3 H -1.868 -11.551 12.422 1.00 . A A . 52 LYS HG3 1 1
8 8274 1 1 52 LYS HZ1 H -1.080 -7.965 14.835 1.00 . A A . 52 LYS HZ1 1 1
8 8275 1 1 52 LYS HZ2 H -2.618 -8.550 15.225 1.00 . A A . 52 LYS HZ2 1 1
8 8276 1 1 52 LYS HZ3 H -2.454 -7.257 14.146 1.00 . A A . 52 LYS HZ3 1 1
8 8277 1 1 52 LYS N N -5.276 -12.062 10.671 1.00 . A A . 52 LYS N 1 1
8 8278 1 1 52 LYS NZ N -2.033 -8.154 14.462 1.00 . A A . 52 LYS NZ 1 1
8 8279 1 1 52 LYS O O -5.166 -10.850 8.242 1.00 . A A . 52 LYS O 1 1
8 8280 1 1 53 GLU C C -3.527 -7.553 7.351 1.00 . A A . 53 GLU C 1 1
8 8281 1 1 53 GLU CA C -4.858 -8.127 7.825 1.00 . A A . 53 GLU CA 1 1
8 8282 1 1 53 GLU CB C -5.892 -7.007 7.955 1.00 . A A . 53 GLU CB 1 1
8 8283 1 1 53 GLU CD C -8.368 -7.503 7.904 1.00 . A A . 53 GLU CD 1 1
8 8284 1 1 53 GLU CG C -7.120 -7.401 8.759 1.00 . A A . 53 GLU CG 1 1
8 8285 1 1 53 GLU H H -4.466 -8.306 9.898 1.00 . A A . 53 GLU H 1 1
8 8286 1 1 53 GLU HA H -5.206 -8.844 7.098 1.00 . A A . 53 GLU HA 1 1
8 8287 1 1 53 GLU HB3 H -6.214 -6.715 6.966 1.00 . A A . 53 GLU HB3 1 1
8 8288 1 1 53 GLU HG3 H -7.285 -6.658 9.525 1.00 . A A . 53 GLU HG3 1 1
8 8289 1 1 53 GLU N N -4.701 -8.821 9.098 1.00 . A A . 53 GLU N 1 1
8 8290 1 1 53 GLU O O -3.184 -6.411 7.660 1.00 . A A . 53 GLU O 1 1
8 8291 1 1 53 GLU OE1 O -8.253 -7.923 6.734 1.00 . A A . 53 GLU OE1 1 1
8 8292 1 1 53 GLU OE2 O -9.460 -7.164 8.406 1.00 . A A . 53 GLU OE2 1 1
8 8293 1 1 54 LEU C C -1.443 -8.032 4.559 1.00 . A A . 54 LEU C 1 1
8 8294 1 1 54 LEU CA C -1.484 -7.926 6.079 1.00 . A A . 54 LEU CA 1 1
8 8295 1 1 54 LEU CB C -0.364 -8.771 6.691 1.00 . A A . 54 LEU CB 1 1
8 8296 1 1 54 LEU CD1 C -0.998 -11.076 5.940 1.00 . A A . 54 LEU CD1 1 1
8 8297 1 1 54 LEU CD2 C 0.321 -10.768 8.042 1.00 . A A . 54 LEU CD2 1 1
8 8298 1 1 54 LEU CG C -0.755 -10.178 7.142 1.00 . A A . 54 LEU CG 1 1
8 8299 1 1 54 LEU H H -3.105 -9.251 6.385 1.00 . A A . 54 LEU H 1 1
8 8300 1 1 54 LEU HA H -1.339 -6.893 6.360 1.00 . A A . 54 LEU HA 1 1
8 8301 1 1 54 LEU HB3 H 0.017 -8.239 7.552 1.00 . A A . 54 LEU HB3 1 1
8 8302 1 1 54 LEU HD11 H -0.754 -10.540 5.035 1.00 . A A . 54 LEU HD11 1 1
8 8303 1 1 54 LEU HD12 H -2.038 -11.369 5.914 1.00 . A A . 54 LEU HD12 1 1
8 8304 1 1 54 LEU HD13 H -0.378 -11.957 6.017 1.00 . A A . 54 LEU HD13 1 1
8 8305 1 1 54 LEU HD21 H 0.338 -11.842 7.925 1.00 . A A . 54 LEU HD21 1 1
8 8306 1 1 54 LEU HD22 H 0.105 -10.521 9.072 1.00 . A A . 54 LEU HD22 1 1
8 8307 1 1 54 LEU HD23 H 1.283 -10.360 7.767 1.00 . A A . 54 LEU HD23 1 1
8 8308 1 1 54 LEU HG H -1.675 -10.125 7.710 1.00 . A A . 54 LEU HG 1 1
8 8309 1 1 54 LEU N N -2.779 -8.352 6.598 1.00 . A A . 54 LEU N 1 1
8 8310 1 1 54 LEU O O -2.236 -8.755 3.955 1.00 . A A . 54 LEU O 1 1
8 8311 1 1 55 VAL C C 1.084 -7.103 2.085 1.00 . A A . 55 VAL C 1 1
8 8312 1 1 55 VAL CA C -0.368 -7.322 2.494 1.00 . A A . 55 VAL CA 1 1
8 8313 1 1 55 VAL CB C -1.245 -6.244 1.830 1.00 . A A . 55 VAL CB 1 1
8 8314 1 1 55 VAL CG1 C -2.551 -6.847 1.335 1.00 . A A . 55 VAL CG1 1 1
8 8315 1 1 55 VAL CG2 C -1.510 -5.103 2.800 1.00 . A A . 55 VAL CG2 1 1
8 8316 1 1 55 VAL H H 0.088 -6.749 4.480 1.00 . A A . 55 VAL H 1 1
8 8317 1 1 55 VAL HA H -0.691 -8.289 2.135 1.00 . A A . 55 VAL HA 1 1
8 8318 1 1 55 VAL HB H -0.711 -5.849 0.979 1.00 . A A . 55 VAL HB 1 1
8 8319 1 1 55 VAL HG11 H -2.883 -7.604 2.030 1.00 . A A . 55 VAL HG11 1 1
8 8320 1 1 55 VAL HG12 H -3.299 -6.073 1.257 1.00 . A A . 55 VAL HG12 1 1
8 8321 1 1 55 VAL HG13 H -2.393 -7.296 0.364 1.00 . A A . 55 VAL HG13 1 1
8 8322 1 1 55 VAL HG21 H -1.884 -5.502 3.731 1.00 . A A . 55 VAL HG21 1 1
8 8323 1 1 55 VAL HG22 H -0.592 -4.564 2.983 1.00 . A A . 55 VAL HG22 1 1
8 8324 1 1 55 VAL HG23 H -2.242 -4.432 2.376 1.00 . A A . 55 VAL HG23 1 1
8 8325 1 1 55 VAL N N -0.514 -7.307 3.945 1.00 . A A . 55 VAL N 1 1
8 8326 1 1 55 VAL O O 1.683 -6.076 2.409 1.00 . A A . 55 VAL O 1 1
8 8327 1 1 56 LEU C C 3.145 -7.084 -0.307 1.00 . A A . 56 LEU C 1 1
8 8328 1 1 56 LEU CA C 3.029 -7.987 0.918 1.00 . A A . 56 LEU CA 1 1
8 8329 1 1 56 LEU CB C 3.568 -9.381 0.591 1.00 . A A . 56 LEU CB 1 1
8 8330 1 1 56 LEU CD1 C 5.691 -10.684 0.315 1.00 . A A . 56 LEU CD1 1 1
8 8331 1 1 56 LEU CD2 C 4.777 -9.366 -1.604 1.00 . A A . 56 LEU CD2 1 1
8 8332 1 1 56 LEU CG C 4.935 -9.428 -0.092 1.00 . A A . 56 LEU CG 1 1
8 8333 1 1 56 LEU H H 1.118 -8.867 1.146 1.00 . A A . 56 LEU H 1 1
8 8334 1 1 56 LEU HA H 3.615 -7.562 1.720 1.00 . A A . 56 LEU HA 1 1
8 8335 1 1 56 LEU HB3 H 2.854 -9.866 -0.058 1.00 . A A . 56 LEU HB3 1 1
8 8336 1 1 56 LEU HD11 H 5.462 -10.925 1.342 1.00 . A A . 56 LEU HD11 1 1
8 8337 1 1 56 LEU HD12 H 6.752 -10.513 0.213 1.00 . A A . 56 LEU HD12 1 1
8 8338 1 1 56 LEU HD13 H 5.396 -11.504 -0.322 1.00 . A A . 56 LEU HD13 1 1
8 8339 1 1 56 LEU HD21 H 4.094 -8.570 -1.861 1.00 . A A . 56 LEU HD21 1 1
8 8340 1 1 56 LEU HD22 H 4.386 -10.306 -1.965 1.00 . A A . 56 LEU HD22 1 1
8 8341 1 1 56 LEU HD23 H 5.737 -9.178 -2.058 1.00 . A A . 56 LEU HD23 1 1
8 8342 1 1 56 LEU HG H 5.517 -8.573 0.220 1.00 . A A . 56 LEU HG 1 1
8 8343 1 1 56 LEU N N 1.646 -8.073 1.372 1.00 . A A . 56 LEU N 1 1
8 8344 1 1 56 LEU O O 2.180 -6.902 -1.048 1.00 . A A . 56 LEU O 1 1
8 8345 1 1 57 ALA C C 5.139 -6.423 -2.834 1.00 . A A . 57 ALA C 1 1
8 8346 1 1 57 ALA CA C 4.576 -5.645 -1.649 1.00 . A A . 57 ALA CA 1 1
8 8347 1 1 57 ALA CB C 5.522 -4.521 -1.255 1.00 . A A . 57 ALA CB 1 1
8 8348 1 1 57 ALA H H 5.063 -6.709 0.114 1.00 . A A . 57 ALA H 1 1
8 8349 1 1 57 ALA HA H 3.632 -5.204 -1.937 1.00 . A A . 57 ALA HA 1 1
8 8350 1 1 57 ALA HB1 H 5.911 -4.712 -0.265 1.00 . A A . 57 ALA HB1 1 1
8 8351 1 1 57 ALA HB2 H 6.339 -4.474 -1.960 1.00 . A A . 57 ALA HB2 1 1
8 8352 1 1 57 ALA HB3 H 4.988 -3.583 -1.258 1.00 . A A . 57 ALA HB3 1 1
8 8353 1 1 57 ALA N N 4.332 -6.525 -0.513 1.00 . A A . 57 ALA N 1 1
8 8354 1 1 57 ALA O O 6.239 -6.974 -2.761 1.00 . A A . 57 ALA O 1 1
8 8355 1 1 58 LEU C C 5.724 -6.307 -5.976 1.00 . A A . 58 LEU C 1 1
8 8356 1 1 58 LEU CA C 4.803 -7.176 -5.124 1.00 . A A . 58 LEU CA 1 1
8 8357 1 1 58 LEU CB C 3.585 -7.604 -5.944 1.00 . A A . 58 LEU CB 1 1
8 8358 1 1 58 LEU CD1 C 1.190 -8.331 -6.082 1.00 . A A . 58 LEU CD1 1 1
8 8359 1 1 58 LEU CD2 C 2.611 -9.072 -4.161 1.00 . A A . 58 LEU CD2 1 1
8 8360 1 1 58 LEU CG C 2.327 -7.948 -5.147 1.00 . A A . 58 LEU CG 1 1
8 8361 1 1 58 LEU H H 3.514 -6.007 -3.921 1.00 . A A . 58 LEU H 1 1
8 8362 1 1 58 LEU HA H 5.345 -8.057 -4.814 1.00 . A A . 58 LEU HA 1 1
8 8363 1 1 58 LEU HB3 H 3.864 -8.476 -6.518 1.00 . A A . 58 LEU HB3 1 1
8 8364 1 1 58 LEU HD11 H 0.265 -8.369 -5.527 1.00 . A A . 58 LEU HD11 1 1
8 8365 1 1 58 LEU HD12 H 1.391 -9.300 -6.514 1.00 . A A . 58 LEU HD12 1 1
8 8366 1 1 58 LEU HD13 H 1.109 -7.596 -6.870 1.00 . A A . 58 LEU HD13 1 1
8 8367 1 1 58 LEU HD21 H 3.593 -9.479 -4.353 1.00 . A A . 58 LEU HD21 1 1
8 8368 1 1 58 LEU HD22 H 1.870 -9.850 -4.280 1.00 . A A . 58 LEU HD22 1 1
8 8369 1 1 58 LEU HD23 H 2.571 -8.686 -3.154 1.00 . A A . 58 LEU HD23 1 1
8 8370 1 1 58 LEU HG H 2.016 -7.079 -4.583 1.00 . A A . 58 LEU HG 1 1
8 8371 1 1 58 LEU N N 4.380 -6.465 -3.923 1.00 . A A . 58 LEU N 1 1
8 8372 1 1 58 LEU O O 6.719 -6.787 -6.520 1.00 . A A . 58 LEU O 1 1
8 8373 1 1 59 TYR C C 6.678 -2.938 -6.002 1.00 . A A . 59 TYR C 1 1
8 8374 1 1 59 TYR CA C 6.182 -4.091 -6.868 1.00 . A A . 59 TYR CA 1 1
8 8375 1 1 59 TYR CB C 5.362 -3.547 -8.039 1.00 . A A . 59 TYR CB 1 1
8 8376 1 1 59 TYR CD1 C 4.893 -5.895 -8.843 1.00 . A A . 59 TYR CD1 1 1
8 8377 1 1 59 TYR CD2 C 3.196 -4.247 -9.133 1.00 . A A . 59 TYR CD2 1 1
8 8378 1 1 59 TYR CE1 C 4.079 -6.843 -9.432 1.00 . A A . 59 TYR CE1 1 1
8 8379 1 1 59 TYR CE2 C 2.374 -5.189 -9.721 1.00 . A A . 59 TYR CE2 1 1
8 8380 1 1 59 TYR CG C 4.466 -4.582 -8.684 1.00 . A A . 59 TYR CG 1 1
8 8381 1 1 59 TYR CZ C 2.821 -6.486 -9.868 1.00 . A A . 59 TYR CZ 1 1
8 8382 1 1 59 TYR H H 4.582 -4.704 -5.627 1.00 . A A . 59 TYR H 1 1
8 8383 1 1 59 TYR HA H 7.036 -4.626 -7.258 1.00 . A A . 59 TYR HA 1 1
8 8384 1 1 59 TYR HB3 H 6.033 -3.171 -8.798 1.00 . A A . 59 TYR HB3 1 1
8 8385 1 1 59 TYR HD1 H 5.879 -6.172 -8.500 1.00 . A A . 59 TYR HD1 1 1
8 8386 1 1 59 TYR HD2 H 2.849 -3.230 -9.017 1.00 . A A . 59 TYR HD2 1 1
8 8387 1 1 59 TYR HE1 H 4.427 -7.859 -9.547 1.00 . A A . 59 TYR HE1 1 1
8 8388 1 1 59 TYR HE2 H 1.389 -4.910 -10.063 1.00 . A A . 59 TYR HE2 1 1
8 8389 1 1 59 TYR HH H 2.444 -8.282 -10.442 1.00 . A A . 59 TYR HH 1 1
8 8390 1 1 59 TYR N N 5.386 -5.027 -6.084 1.00 . A A . 59 TYR N 1 1
8 8391 1 1 59 TYR O O 6.439 -2.905 -4.795 1.00 . A A . 59 TYR O 1 1
8 8392 1 1 59 TYR OH O 2.006 -7.427 -10.455 1.00 . A A . 59 TYR OH 1 1
8 8393 1 1 60 ASP C C 7.029 0.396 -6.154 1.00 . A A . 60 ASP C 1 1
8 8394 1 1 60 ASP CA C 7.899 -0.834 -5.915 1.00 . A A . 60 ASP CA 1 1
8 8395 1 1 60 ASP CB C 9.336 -0.550 -6.357 1.00 . A A . 60 ASP CB 1 1
8 8396 1 1 60 ASP CG C 9.988 0.544 -5.535 1.00 . A A . 60 ASP CG 1 1
8 8397 1 1 60 ASP H H 7.528 -2.073 -7.592 1.00 . A A . 60 ASP H 1 1
8 8398 1 1 60 ASP HA H 7.895 -1.063 -4.861 1.00 . A A . 60 ASP HA 1 1
8 8399 1 1 60 ASP HB3 H 9.334 -0.246 -7.392 1.00 . A A . 60 ASP HB3 1 1
8 8400 1 1 60 ASP N N 7.370 -1.992 -6.628 1.00 . A A . 60 ASP N 1 1
8 8401 1 1 60 ASP O O 6.831 0.818 -7.294 1.00 . A A . 60 ASP O 1 1
8 8402 1 1 60 ASP OD1 O 9.900 0.484 -4.291 1.00 . A A . 60 ASP OD1 1 1
8 8403 1 1 60 ASP OD2 O 10.585 1.462 -6.137 1.00 . A A . 60 ASP OD2 1 1
8 8404 1 1 61 TYR C C 6.194 3.275 -4.292 1.00 . A A . 61 TYR C 1 1
8 8405 1 1 61 TYR CA C 5.657 2.145 -5.164 1.00 . A A . 61 TYR CA 1 1
8 8406 1 1 61 TYR CB C 4.227 1.800 -4.747 1.00 . A A . 61 TYR CB 1 1
8 8407 1 1 61 TYR CD1 C 3.205 3.979 -3.983 1.00 . A A . 61 TYR CD1 1 1
8 8408 1 1 61 TYR CD2 C 2.384 2.995 -5.993 1.00 . A A . 61 TYR CD2 1 1
8 8409 1 1 61 TYR CE1 C 2.318 5.028 -4.128 1.00 . A A . 61 TYR CE1 1 1
8 8410 1 1 61 TYR CE2 C 1.494 4.041 -6.146 1.00 . A A . 61 TYR CE2 1 1
8 8411 1 1 61 TYR CG C 3.254 2.945 -4.911 1.00 . A A . 61 TYR CG 1 1
8 8412 1 1 61 TYR CZ C 1.465 5.055 -5.211 1.00 . A A . 61 TYR CZ 1 1
8 8413 1 1 61 TYR H H 6.703 0.584 -4.191 1.00 . A A . 61 TYR H 1 1
8 8414 1 1 61 TYR HA H 5.652 2.471 -6.194 1.00 . A A . 61 TYR HA 1 1
8 8415 1 1 61 TYR HB3 H 4.222 1.507 -3.707 1.00 . A A . 61 TYR HB3 1 1
8 8416 1 1 61 TYR HD1 H 3.876 3.956 -3.135 1.00 . A A . 61 TYR HD1 1 1
8 8417 1 1 61 TYR HD2 H 2.408 2.199 -6.723 1.00 . A A . 61 TYR HD2 1 1
8 8418 1 1 61 TYR HE1 H 2.296 5.823 -3.396 1.00 . A A . 61 TYR HE1 1 1
8 8419 1 1 61 TYR HE2 H 0.825 4.062 -6.994 1.00 . A A . 61 TYR HE2 1 1
8 8420 1 1 61 TYR HH H 0.664 6.465 -6.244 1.00 . A A . 61 TYR HH 1 1
8 8421 1 1 61 TYR N N 6.510 0.966 -5.073 1.00 . A A . 61 TYR N 1 1
8 8422 1 1 61 TYR O O 7.043 3.056 -3.429 1.00 . A A . 61 TYR O 1 1
8 8423 1 1 61 TYR OH O 0.581 6.098 -5.361 1.00 . A A . 61 TYR OH 1 1
8 8424 1 1 62 GLN C C 5.012 6.694 -3.693 1.00 . A A . 62 GLN C 1 1
8 8425 1 1 62 GLN CA C 6.120 5.649 -3.759 1.00 . A A . 62 GLN CA 1 1
8 8426 1 1 62 GLN CB C 7.377 6.259 -4.383 1.00 . A A . 62 GLN CB 1 1
8 8427 1 1 62 GLN CD C 8.332 7.685 -2.529 1.00 . A A . 62 GLN CD 1 1
8 8428 1 1 62 GLN CG C 8.514 6.452 -3.392 1.00 . A A . 62 GLN CG 1 1
8 8429 1 1 62 GLN H H 5.016 4.594 -5.226 1.00 . A A . 62 GLN H 1 1
8 8430 1 1 62 GLN HA H 6.349 5.321 -2.757 1.00 . A A . 62 GLN HA 1 1
8 8431 1 1 62 GLN HB3 H 7.126 7.222 -4.801 1.00 . A A . 62 GLN HB3 1 1
8 8432 1 1 62 GLN HE21 H 6.514 7.078 -2.002 1.00 . A A . 62 GLN HE21 1 1
8 8433 1 1 62 GLN HE22 H 7.032 8.578 -1.319 1.00 . A A . 62 GLN HE22 1 1
8 8434 1 1 62 GLN HG3 H 9.440 6.549 -3.941 1.00 . A A . 62 GLN HG3 1 1
8 8435 1 1 62 GLN N N 5.691 4.483 -4.524 1.00 . A A . 62 GLN N 1 1
8 8436 1 1 62 GLN NE2 N 7.176 7.792 -1.885 1.00 . A A . 62 GLN NE2 1 1
8 8437 1 1 62 GLN O O 4.692 7.337 -4.693 1.00 . A A . 62 GLN O 1 1
8 8438 1 1 62 GLN OE1 O 9.222 8.532 -2.441 1.00 . A A . 62 GLN OE1 1 1
8 8439 1 1 63 GLU C C 3.886 9.102 -1.665 1.00 . A A . 63 GLU C 1 1
8 8440 1 1 63 GLU CA C 3.357 7.827 -2.314 1.00 . A A . 63 GLU CA 1 1
8 8441 1 1 63 GLU CB C 2.248 7.224 -1.451 1.00 . A A . 63 GLU CB 1 1
8 8442 1 1 63 GLU CD C 0.737 8.700 -2.836 1.00 . A A . 63 GLU CD 1 1
8 8443 1 1 63 GLU CG C 0.854 7.428 -2.020 1.00 . A A . 63 GLU CG 1 1
8 8444 1 1 63 GLU H H 4.730 6.317 -1.750 1.00 . A A . 63 GLU H 1 1
8 8445 1 1 63 GLU HA H 2.951 8.073 -3.284 1.00 . A A . 63 GLU HA 1 1
8 8446 1 1 63 GLU HB3 H 2.284 7.679 -0.471 1.00 . A A . 63 GLU HB3 1 1
8 8447 1 1 63 GLU HG3 H 0.149 7.476 -1.203 1.00 . A A . 63 GLU HG3 1 1
8 8448 1 1 63 GLU N N 4.430 6.860 -2.510 1.00 . A A . 63 GLU N 1 1
8 8449 1 1 63 GLU O O 5.096 9.314 -1.582 1.00 . A A . 63 GLU O 1 1
8 8450 1 1 63 GLU OE1 O 0.476 9.766 -2.239 1.00 . A A . 63 GLU OE1 1 1
8 8451 1 1 63 GLU OE2 O 0.907 8.631 -4.071 1.00 . A A . 63 GLU OE2 1 1
8 8452 1 1 64 SER C C 2.139 11.847 0.116 1.00 . A A . 64 SER C 1 1
8 8453 1 1 64 SER CA C 3.343 11.207 -0.570 1.00 . A A . 64 SER CA 1 1
8 8454 1 1 64 SER CB C 3.929 12.172 -1.602 1.00 . A A . 64 SER CB 1 1
8 8455 1 1 64 SER H H 2.021 9.725 -1.304 1.00 . A A . 64 SER H 1 1
8 8456 1 1 64 SER HA H 4.094 10.991 0.175 1.00 . A A . 64 SER HA 1 1
8 8457 1 1 64 SER HB3 H 3.209 12.331 -2.392 1.00 . A A . 64 SER HB3 1 1
8 8458 1 1 64 SER HG H 4.383 14.076 -1.700 1.00 . A A . 64 SER HG 1 1
8 8459 1 1 64 SER N N 2.970 9.950 -1.208 1.00 . A A . 64 SER N 1 1
8 8460 1 1 64 SER O O 1.250 12.385 -0.542 1.00 . A A . 64 SER O 1 1
8 8461 1 1 64 SER OG O 4.241 13.422 -1.011 1.00 . A A . 64 SER OG 1 1
8 8462 1 1 65 GLY C C -0.303 11.680 1.903 1.00 . A A . 65 GLY C 1 1
8 8463 1 1 65 GLY CA C 1.021 12.358 2.198 1.00 . A A . 65 GLY CA 1 1
8 8464 1 1 65 GLY H H 2.855 11.340 1.915 1.00 . A A . 65 GLY H 1 1
8 8465 1 1 65 GLY HA2 H 1.234 12.266 3.252 1.00 . A A . 65 GLY HA2 1 1
8 8466 1 1 65 GLY HA3 H 0.938 13.405 1.947 1.00 . A A . 65 GLY HA3 1 1
8 8467 1 1 65 GLY N N 2.119 11.782 1.443 1.00 . A A . 65 GLY N 1 1
8 8468 1 1 65 GLY O O -0.753 11.652 0.757 1.00 . A A . 65 GLY O 1 1
8 8469 1 1 66 ASP C C -3.075 11.148 1.745 1.00 . A A . 66 ASP C 1 1
8 8470 1 1 66 ASP CA C -2.207 10.448 2.786 1.00 . A A . 66 ASP CA 1 1
8 8471 1 1 66 ASP CB C -2.942 10.391 4.126 1.00 . A A . 66 ASP CB 1 1
8 8472 1 1 66 ASP CG C -3.338 11.766 4.629 1.00 . A A . 66 ASP CG 1 1
8 8473 1 1 66 ASP H H -0.518 11.186 3.828 1.00 . A A . 66 ASP H 1 1
8 8474 1 1 66 ASP HA H -2.008 9.441 2.451 1.00 . A A . 66 ASP HA 1 1
8 8475 1 1 66 ASP HB3 H -2.300 9.929 4.861 1.00 . A A . 66 ASP HB3 1 1
8 8476 1 1 66 ASP N N -0.928 11.131 2.939 1.00 . A A . 66 ASP N 1 1
8 8477 1 1 66 ASP O O -3.647 12.204 2.009 1.00 . A A . 66 ASP O 1 1
8 8478 1 1 66 ASP OD1 O -2.497 12.425 5.277 1.00 . A A . 66 ASP OD1 1 1
8 8479 1 1 66 ASP OD2 O -4.487 12.182 4.374 1.00 . A A . 66 ASP OD2 1 1
8 8480 1 1 67 ASN C C -5.012 10.121 -1.005 1.00 . A A . 67 ASN C 1 1
8 8481 1 1 67 ASN CA C -3.965 11.119 -0.520 1.00 . A A . 67 ASN CA 1 1
8 8482 1 1 67 ASN CB C -3.062 11.533 -1.684 1.00 . A A . 67 ASN CB 1 1
8 8483 1 1 67 ASN CG C -2.075 12.616 -1.293 1.00 . A A . 67 ASN CG 1 1
8 8484 1 1 67 ASN H H -2.688 9.711 0.410 1.00 . A A . 67 ASN H 1 1
8 8485 1 1 67 ASN HA H -4.467 11.994 -0.138 1.00 . A A . 67 ASN HA 1 1
8 8486 1 1 67 ASN HB3 H -3.672 11.904 -2.493 1.00 . A A . 67 ASN HB3 1 1
8 8487 1 1 67 ASN HD21 H -3.512 13.623 -0.358 1.00 . A A . 67 ASN HD21 1 1
8 8488 1 1 67 ASN HD22 H -1.942 14.344 -0.319 1.00 . A A . 67 ASN HD22 1 1
8 8489 1 1 67 ASN N N -3.167 10.551 0.561 1.00 . A A . 67 ASN N 1 1
8 8490 1 1 67 ASN ND2 N -2.558 13.630 -0.585 1.00 . A A . 67 ASN ND2 1 1
8 8491 1 1 67 ASN O O -4.733 8.931 -1.143 1.00 . A A . 67 ASN O 1 1
8 8492 1 1 67 ASN OD1 O -0.891 12.541 -1.623 1.00 . A A . 67 ASN OD1 1 1
8 8493 1 1 68 ALA C C -7.116 9.396 -3.201 1.00 . A A . 68 ALA C 1 1
8 8494 1 1 68 ALA CA C -7.307 9.771 -1.735 1.00 . A A . 68 ALA CA 1 1
8 8495 1 1 68 ALA CB C -8.643 10.470 -1.537 1.00 . A A . 68 ALA CB 1 1
8 8496 1 1 68 ALA H H -6.378 11.575 -1.134 1.00 . A A . 68 ALA H 1 1
8 8497 1 1 68 ALA HA H -7.309 8.868 -1.141 1.00 . A A . 68 ALA HA 1 1
8 8498 1 1 68 ALA HB1 H -9.360 10.083 -2.248 1.00 . A A . 68 ALA HB1 1 1
8 8499 1 1 68 ALA HB2 H -8.997 10.290 -0.534 1.00 . A A . 68 ALA HB2 1 1
8 8500 1 1 68 ALA HB3 H -8.520 11.532 -1.691 1.00 . A A . 68 ALA HB3 1 1
8 8501 1 1 68 ALA N N -6.218 10.617 -1.263 1.00 . A A . 68 ALA N 1 1
8 8502 1 1 68 ALA O O -6.717 10.216 -4.029 1.00 . A A . 68 ALA O 1 1
8 8503 1 1 69 PRO C C -8.316 8.204 -5.842 1.00 . A A . 69 PRO C 1 1
8 8504 1 1 69 PRO CA C -7.271 7.617 -4.899 1.00 . A A . 69 PRO CA 1 1
8 8505 1 1 69 PRO CB C -7.484 6.111 -4.736 1.00 . A A . 69 PRO CB 1 1
8 8506 1 1 69 PRO CD C -7.883 7.098 -2.596 1.00 . A A . 69 PRO CD 1 1
8 8507 1 1 69 PRO CG C -8.308 5.975 -3.503 1.00 . A A . 69 PRO CG 1 1
8 8508 1 1 69 PRO HA H -6.284 7.802 -5.298 1.00 . A A . 69 PRO HA 1 1
8 8509 1 1 69 PRO HB3 H -6.529 5.618 -4.629 1.00 . A A . 69 PRO HB3 1 1
8 8510 1 1 69 PRO HD3 H -7.088 6.773 -1.941 1.00 . A A . 69 PRO HD3 1 1
8 8511 1 1 69 PRO HG3 H -8.113 5.022 -3.035 1.00 . A A . 69 PRO HG3 1 1
8 8512 1 1 69 PRO N N -7.404 8.129 -3.532 1.00 . A A . 69 PRO N 1 1
8 8513 1 1 69 PRO O O -9.325 7.566 -6.140 1.00 . A A . 69 PRO O 1 1
8 8514 1 1 70 SER C C -8.636 9.799 -8.669 1.00 . A A . 70 SER C 1 1
8 8515 1 1 70 SER CA C -8.988 10.098 -7.215 1.00 . A A . 70 SER CA 1 1
8 8516 1 1 70 SER CB C -8.961 11.609 -6.973 1.00 . A A . 70 SER CB 1 1
8 8517 1 1 70 SER H H -7.245 9.882 -6.033 1.00 . A A . 70 SER H 1 1
8 8518 1 1 70 SER HA H -9.982 9.728 -7.014 1.00 . A A . 70 SER HA 1 1
8 8519 1 1 70 SER HB3 H -9.122 11.805 -5.922 1.00 . A A . 70 SER HB3 1 1
8 8520 1 1 70 SER HG H -7.413 12.773 -6.677 1.00 . A A . 70 SER HG 1 1
8 8521 1 1 70 SER N N -8.067 9.424 -6.309 1.00 . A A . 70 SER N 1 1
8 8522 1 1 70 SER O O -9.319 10.250 -9.590 1.00 . A A . 70 SER O 1 1
8 8523 1 1 70 SER OG O -7.716 12.165 -7.356 1.00 . A A . 70 SER OG 1 1
8 8524 1 1 71 TYR C C -6.827 7.184 -10.303 1.00 . A A . 71 TYR C 1 1
8 8525 1 1 71 TYR CA C -7.123 8.677 -10.208 1.00 . A A . 71 TYR CA 1 1
8 8526 1 1 71 TYR CB C -5.877 9.479 -10.586 1.00 . A A . 71 TYR CB 1 1
8 8527 1 1 71 TYR CD1 C -4.346 8.352 -8.924 1.00 . A A . 71 TYR CD1 1 1
8 8528 1 1 71 TYR CD2 C -4.323 10.732 -9.039 1.00 . A A . 71 TYR CD2 1 1
8 8529 1 1 71 TYR CE1 C -3.391 8.386 -7.927 1.00 . A A . 71 TYR CE1 1 1
8 8530 1 1 71 TYR CE2 C -3.366 10.776 -8.044 1.00 . A A . 71 TYR CE2 1 1
8 8531 1 1 71 TYR CG C -4.830 9.522 -9.497 1.00 . A A . 71 TYR CG 1 1
8 8532 1 1 71 TYR CZ C -2.904 9.601 -7.490 1.00 . A A . 71 TYR CZ 1 1
8 8533 1 1 71 TYR H H -7.065 8.706 -8.093 1.00 . A A . 71 TYR H 1 1
8 8534 1 1 71 TYR HA H -7.918 8.920 -10.897 1.00 . A A . 71 TYR HA 1 1
8 8535 1 1 71 TYR HB3 H -6.165 10.497 -10.809 1.00 . A A . 71 TYR HB3 1 1
8 8536 1 1 71 TYR HD1 H -4.730 7.403 -9.269 1.00 . A A . 71 TYR HD1 1 1
8 8537 1 1 71 TYR HD2 H -4.688 11.652 -9.474 1.00 . A A . 71 TYR HD2 1 1
8 8538 1 1 71 TYR HE1 H -3.029 7.466 -7.494 1.00 . A A . 71 TYR HE1 1 1
8 8539 1 1 71 TYR HE2 H -2.984 11.726 -7.701 1.00 . A A . 71 TYR HE2 1 1
8 8540 1 1 71 TYR HH H -1.077 9.683 -6.896 1.00 . A A . 71 TYR HH 1 1
8 8541 1 1 71 TYR N N -7.568 9.036 -8.867 1.00 . A A . 71 TYR N 1 1
8 8542 1 1 71 TYR O O -6.830 6.473 -9.298 1.00 . A A . 71 TYR O 1 1
8 8543 1 1 71 TYR OH O -1.950 9.638 -6.499 1.00 . A A . 71 TYR OH 1 1
8 8544 1 1 72 SER C C -4.889 4.947 -11.227 1.00 . A A . 72 SER C 1 1
8 8545 1 1 72 SER CA C -6.278 5.304 -11.749 1.00 . A A . 72 SER CA 1 1
8 8546 1 1 72 SER CB C -6.374 4.976 -13.240 1.00 . A A . 72 SER CB 1 1
8 8547 1 1 72 SER H H -6.584 7.330 -12.283 1.00 . A A . 72 SER H 1 1
8 8548 1 1 72 SER HA H -7.012 4.721 -11.213 1.00 . A A . 72 SER HA 1 1
8 8549 1 1 72 SER HB3 H -5.749 4.123 -13.460 1.00 . A A . 72 SER HB3 1 1
8 8550 1 1 72 SER HG H -7.725 4.362 -14.519 1.00 . A A . 72 SER HG 1 1
8 8551 1 1 72 SER N N -6.573 6.713 -11.520 1.00 . A A . 72 SER N 1 1
8 8552 1 1 72 SER O O -3.996 5.790 -11.140 1.00 . A A . 72 SER O 1 1
8 8553 1 1 72 SER OG O -7.708 4.673 -13.611 1.00 . A A . 72 SER OG 1 1
8 8554 1 1 73 PRO C C -2.339 3.132 -11.421 1.00 . A A . 73 PRO C 1 1
8 8555 1 1 73 PRO CA C -3.426 3.169 -10.352 1.00 . A A . 73 PRO CA 1 1
8 8556 1 1 73 PRO CB C -3.763 1.751 -9.883 1.00 . A A . 73 PRO CB 1 1
8 8557 1 1 73 PRO CD C -5.723 2.609 -10.949 1.00 . A A . 73 PRO CD 1 1
8 8558 1 1 73 PRO CG C -4.938 1.350 -10.706 1.00 . A A . 73 PRO CG 1 1
8 8559 1 1 73 PRO HA H -3.082 3.754 -9.513 1.00 . A A . 73 PRO HA 1 1
8 8560 1 1 73 PRO HB3 H -4.003 1.763 -8.831 1.00 . A A . 73 PRO HB3 1 1
8 8561 1 1 73 PRO HD3 H -6.473 2.740 -10.181 1.00 . A A . 73 PRO HD3 1 1
8 8562 1 1 73 PRO HG3 H -5.538 0.633 -10.164 1.00 . A A . 73 PRO HG3 1 1
8 8563 1 1 73 PRO N N -4.702 3.667 -10.871 1.00 . A A . 73 PRO N 1 1
8 8564 1 1 73 PRO O O -2.605 2.913 -12.604 1.00 . A A . 73 PRO O 1 1
8 8565 1 1 74 PRO C C 0.383 1.950 -12.436 1.00 . A A . 74 PRO C 1 1
8 8566 1 1 74 PRO CA C 0.067 3.346 -11.907 1.00 . A A . 74 PRO CA 1 1
8 8567 1 1 74 PRO CB C 1.211 3.857 -11.029 1.00 . A A . 74 PRO CB 1 1
8 8568 1 1 74 PRO CD C -0.694 3.617 -9.606 1.00 . A A . 74 PRO CD 1 1
8 8569 1 1 74 PRO CG C 0.806 3.511 -9.638 1.00 . A A . 74 PRO CG 1 1
8 8570 1 1 74 PRO HA H -0.080 4.020 -12.738 1.00 . A A . 74 PRO HA 1 1
8 8571 1 1 74 PRO HB3 H 1.319 4.924 -11.156 1.00 . A A . 74 PRO HB3 1 1
8 8572 1 1 74 PRO HD3 H -0.995 4.610 -9.305 1.00 . A A . 74 PRO HD3 1 1
8 8573 1 1 74 PRO HG3 H 1.245 4.211 -8.943 1.00 . A A . 74 PRO HG3 1 1
8 8574 1 1 74 PRO N N -1.085 3.350 -11.001 1.00 . A A . 74 PRO N 1 1
8 8575 1 1 74 PRO O O 0.125 0.940 -11.784 1.00 . A A . 74 PRO O 1 1
8 8576 1 1 75 PRO C C 2.492 -0.061 -13.595 1.00 . A A . 75 PRO C 1 1
8 8577 1 1 75 PRO CA C 1.322 0.627 -14.291 1.00 . A A . 75 PRO CA 1 1
8 8578 1 1 75 PRO CB C 1.715 1.049 -15.708 1.00 . A A . 75 PRO CB 1 1
8 8579 1 1 75 PRO CD C 1.294 3.058 -14.483 1.00 . A A . 75 PRO CD 1 1
8 8580 1 1 75 PRO CG C 2.143 2.469 -15.575 1.00 . A A . 75 PRO CG 1 1
8 8581 1 1 75 PRO HA H 0.482 -0.053 -14.335 1.00 . A A . 75 PRO HA 1 1
8 8582 1 1 75 PRO HB3 H 0.864 0.954 -16.365 1.00 . A A . 75 PRO HB3 1 1
8 8583 1 1 75 PRO HD3 H 0.402 3.504 -14.897 1.00 . A A . 75 PRO HD3 1 1
8 8584 1 1 75 PRO HG3 H 1.973 2.993 -16.504 1.00 . A A . 75 PRO HG3 1 1
8 8585 1 1 75 PRO N N 0.956 1.892 -13.648 1.00 . A A . 75 PRO N 1 1
8 8586 1 1 75 PRO O O 3.557 0.525 -13.395 1.00 . A A . 75 PRO O 1 1
8 8587 1 1 76 PRO C C 4.484 -2.479 -13.462 1.00 . A A . 76 PRO C 1 1
8 8588 1 1 76 PRO CA C 3.322 -2.126 -12.539 1.00 . A A . 76 PRO CA 1 1
8 8589 1 1 76 PRO CB C 2.572 -3.392 -12.117 1.00 . A A . 76 PRO CB 1 1
8 8590 1 1 76 PRO CD C 1.049 -2.093 -13.424 1.00 . A A . 76 PRO CD 1 1
8 8591 1 1 76 PRO CG C 1.442 -3.503 -13.083 1.00 . A A . 76 PRO CG 1 1
8 8592 1 1 76 PRO HA H 3.700 -1.621 -11.663 1.00 . A A . 76 PRO HA 1 1
8 8593 1 1 76 PRO HB3 H 2.215 -3.282 -11.104 1.00 . A A . 76 PRO HB3 1 1
8 8594 1 1 76 PRO HD3 H 0.272 -1.746 -12.759 1.00 . A A . 76 PRO HD3 1 1
8 8595 1 1 76 PRO HG3 H 0.615 -4.021 -12.621 1.00 . A A . 76 PRO HG3 1 1
8 8596 1 1 76 PRO N N 2.293 -1.332 -13.218 1.00 . A A . 76 PRO N 1 1
8 8597 1 1 76 PRO O O 4.429 -2.275 -14.675 1.00 . A A . 76 PRO O 1 1
8 8598 1 1 77 PRO C C 6.509 -4.627 -14.520 1.00 . A A . 77 PRO C 1 1
8 8599 1 1 77 PRO CA C 6.757 -3.414 -13.629 1.00 . A A . 77 PRO CA 1 1
8 8600 1 1 77 PRO CB C 7.770 -3.755 -12.532 1.00 . A A . 77 PRO CB 1 1
8 8601 1 1 77 PRO CD C 5.696 -3.294 -11.436 1.00 . A A . 77 PRO CD 1 1
8 8602 1 1 77 PRO CG C 6.940 -4.135 -11.355 1.00 . A A . 77 PRO CG 1 1
8 8603 1 1 77 PRO HA H 7.134 -2.600 -14.230 1.00 . A A . 77 PRO HA 1 1
8 8604 1 1 77 PRO HB3 H 8.382 -2.890 -12.321 1.00 . A A . 77 PRO HB3 1 1
8 8605 1 1 77 PRO HD3 H 5.825 -2.375 -10.881 1.00 . A A . 77 PRO HD3 1 1
8 8606 1 1 77 PRO HG3 H 7.478 -3.921 -10.444 1.00 . A A . 77 PRO HG3 1 1
8 8607 1 1 77 PRO N N 5.562 -3.022 -12.877 1.00 . A A . 77 PRO N 1 1
8 8608 1 1 77 PRO O O 7.436 -5.165 -15.126 1.00 . A A . 77 PRO O 1 1
9 8609 1 1 1 GLY C C -2.876 18.853 -1.535 1.00 . A A . 1 GLY C 1 1
9 8610 1 1 1 GLY CA C -3.378 18.871 -2.966 1.00 . A A . 1 GLY CA 1 1
9 8611 1 1 1 GLY H1 H -5.149 19.645 -3.830 1.00 . A A . 1 GLY H1 1 1
9 8612 1 1 1 GLY HA2 H -3.735 17.885 -3.224 1.00 . A A . 1 GLY HA2 1 1
9 8613 1 1 1 GLY HA3 H -2.557 19.128 -3.620 1.00 . A A . 1 GLY HA3 1 1
9 8614 1 1 1 GLY N N -4.452 19.826 -3.165 1.00 . A A . 1 GLY N 1 1
9 8615 1 1 1 GLY O O -2.107 19.723 -1.130 1.00 . A A . 1 GLY O 1 1
9 8616 1 1 2 ALA C C -1.613 16.928 0.744 1.00 . A A . 2 ALA C 1 1
9 8617 1 1 2 ALA CA C -2.904 17.731 0.624 1.00 . A A . 2 ALA CA 1 1
9 8618 1 1 2 ALA CB C -4.009 17.082 1.442 1.00 . A A . 2 ALA CB 1 1
9 8619 1 1 2 ALA H H -3.925 17.196 -1.150 1.00 . A A . 2 ALA H 1 1
9 8620 1 1 2 ALA HA H -2.736 18.724 1.014 1.00 . A A . 2 ALA HA 1 1
9 8621 1 1 2 ALA HB1 H -3.884 17.338 2.483 1.00 . A A . 2 ALA HB1 1 1
9 8622 1 1 2 ALA HB2 H -4.968 17.437 1.096 1.00 . A A . 2 ALA HB2 1 1
9 8623 1 1 2 ALA HB3 H -3.960 16.009 1.327 1.00 . A A . 2 ALA HB3 1 1
9 8624 1 1 2 ALA N N -3.313 17.859 -0.770 1.00 . A A . 2 ALA N 1 1
9 8625 1 1 2 ALA O O -1.641 15.705 0.869 1.00 . A A . 2 ALA O 1 1
9 8626 1 1 3 MET C C 1.083 16.516 2.241 1.00 . A A . 3 MET C 1 1
9 8627 1 1 3 MET CA C 0.820 16.978 0.811 1.00 . A A . 3 MET CA 1 1
9 8628 1 1 3 MET CB C 1.928 17.931 0.358 1.00 . A A . 3 MET CB 1 1
9 8629 1 1 3 MET CE C 3.563 16.859 -3.282 1.00 . A A . 3 MET CE 1 1
9 8630 1 1 3 MET CG C 2.901 17.307 -0.629 1.00 . A A . 3 MET CG 1 1
9 8631 1 1 3 MET H H -0.523 18.600 0.603 1.00 . A A . 3 MET H 1 1
9 8632 1 1 3 MET HA H 0.814 16.115 0.162 1.00 . A A . 3 MET HA 1 1
9 8633 1 1 3 MET HB3 H 2.485 18.254 1.224 1.00 . A A . 3 MET HB3 1 1
9 8634 1 1 3 MET HE1 H 4.059 17.308 -4.130 1.00 . A A . 3 MET HE1 1 1
9 8635 1 1 3 MET HE2 H 4.272 16.263 -2.725 1.00 . A A . 3 MET HE2 1 1
9 8636 1 1 3 MET HE3 H 2.757 16.229 -3.629 1.00 . A A . 3 MET HE3 1 1
9 8637 1 1 3 MET HG3 H 2.625 16.274 -0.781 1.00 . A A . 3 MET HG3 1 1
9 8638 1 1 3 MET N N -0.481 17.626 0.705 1.00 . A A . 3 MET N 1 1
9 8639 1 1 3 MET O O 1.749 17.205 3.013 1.00 . A A . 3 MET O 1 1
9 8640 1 1 3 MET SD S 2.905 18.146 -2.225 1.00 . A A . 3 MET SD 1 1
9 8641 1 1 4 GLY C C 2.206 14.612 4.267 1.00 . A A . 4 GLY C 1 1
9 8642 1 1 4 GLY CA C 0.744 14.814 3.924 1.00 . A A . 4 GLY CA 1 1
9 8643 1 1 4 GLY H H 0.033 14.840 1.929 1.00 . A A . 4 GLY H 1 1
9 8644 1 1 4 GLY HA2 H 0.309 15.498 4.637 1.00 . A A . 4 GLY HA2 1 1
9 8645 1 1 4 GLY HA3 H 0.235 13.864 3.996 1.00 . A A . 4 GLY HA3 1 1
9 8646 1 1 4 GLY N N 0.555 15.346 2.587 1.00 . A A . 4 GLY N 1 1
9 8647 1 1 4 GLY O O 3.027 14.282 3.411 1.00 . A A . 4 GLY O 1 1
9 8648 1 1 5 PRO C C 4.379 13.204 6.037 1.00 . A A . 5 PRO C 1 1
9 8649 1 1 5 PRO CA C 3.928 14.660 6.030 1.00 . A A . 5 PRO CA 1 1
9 8650 1 1 5 PRO CB C 3.866 15.208 7.458 1.00 . A A . 5 PRO CB 1 1
9 8651 1 1 5 PRO CD C 1.626 15.211 6.622 1.00 . A A . 5 PRO CD 1 1
9 8652 1 1 5 PRO CG C 2.445 15.031 7.870 1.00 . A A . 5 PRO CG 1 1
9 8653 1 1 5 PRO HA H 4.621 15.249 5.447 1.00 . A A . 5 PRO HA 1 1
9 8654 1 1 5 PRO HB3 H 4.151 16.249 7.460 1.00 . A A . 5 PRO HB3 1 1
9 8655 1 1 5 PRO HD3 H 1.328 16.243 6.511 1.00 . A A . 5 PRO HD3 1 1
9 8656 1 1 5 PRO HG3 H 2.180 15.780 8.603 1.00 . A A . 5 PRO HG3 1 1
9 8657 1 1 5 PRO N N 2.552 14.815 5.547 1.00 . A A . 5 PRO N 1 1
9 8658 1 1 5 PRO O O 5.571 12.913 5.939 1.00 . A A . 5 PRO O 1 1
9 8659 1 1 6 ARG C C 3.661 10.279 4.765 1.00 . A A . 6 ARG C 1 1
9 8660 1 1 6 ARG CA C 3.718 10.865 6.172 1.00 . A A . 6 ARG CA 1 1
9 8661 1 1 6 ARG CB C 2.736 10.129 7.084 1.00 . A A . 6 ARG CB 1 1
9 8662 1 1 6 ARG CD C 1.152 11.730 8.199 1.00 . A A . 6 ARG CD 1 1
9 8663 1 1 6 ARG CG C 1.336 10.722 7.076 1.00 . A A . 6 ARG CG 1 1
9 8664 1 1 6 ARG CZ C -0.403 11.998 10.084 1.00 . A A . 6 ARG CZ 1 1
9 8665 1 1 6 ARG H H 2.487 12.586 6.225 1.00 . A A . 6 ARG H 1 1
9 8666 1 1 6 ARG HA H 4.718 10.743 6.560 1.00 . A A . 6 ARG HA 1 1
9 8667 1 1 6 ARG HB3 H 3.111 10.159 8.096 1.00 . A A . 6 ARG HB3 1 1
9 8668 1 1 6 ARG HD3 H 0.715 12.629 7.789 1.00 . A A . 6 ARG HD3 1 1
9 8669 1 1 6 ARG HE H 0.213 10.248 9.355 1.00 . A A . 6 ARG HE 1 1
9 8670 1 1 6 ARG HG3 H 0.618 9.926 7.197 1.00 . A A . 6 ARG HG3 1 1
9 8671 1 1 6 ARG HH11 H 0.251 13.728 9.269 1.00 . A A . 6 ARG HH11 1 1
9 8672 1 1 6 ARG HH12 H -0.846 13.902 10.599 1.00 . A A . 6 ARG HH12 1 1
9 8673 1 1 6 ARG HH21 H -1.233 10.464 11.106 1.00 . A A . 6 ARG HH21 1 1
9 8674 1 1 6 ARG HH22 H -1.689 12.046 11.643 1.00 . A A . 6 ARG HH22 1 1
9 8675 1 1 6 ARG N N 3.419 12.292 6.152 1.00 . A A . 6 ARG N 1 1
9 8676 1 1 6 ARG NE N 0.284 11.219 9.257 1.00 . A A . 6 ARG NE 1 1
9 8677 1 1 6 ARG NH1 N -0.326 13.317 9.975 1.00 . A A . 6 ARG NH1 1 1
9 8678 1 1 6 ARG NH2 N -1.171 11.459 11.022 1.00 . A A . 6 ARG NH2 1 1
9 8679 1 1 6 ARG O O 2.602 10.242 4.139 1.00 . A A . 6 ARG O 1 1
9 8680 1 1 7 GLU C C 5.044 7.720 3.018 1.00 . A A . 7 GLU C 1 1
9 8681 1 1 7 GLU CA C 4.888 9.235 2.939 1.00 . A A . 7 GLU CA 1 1
9 8682 1 1 7 GLU CB C 6.060 9.840 2.163 1.00 . A A . 7 GLU CB 1 1
9 8683 1 1 7 GLU CD C 7.652 11.409 3.338 1.00 . A A . 7 GLU CD 1 1
9 8684 1 1 7 GLU CG C 7.332 9.971 2.984 1.00 . A A . 7 GLU CG 1 1
9 8685 1 1 7 GLU H H 5.620 9.876 4.819 1.00 . A A . 7 GLU H 1 1
9 8686 1 1 7 GLU HA H 3.969 9.465 2.422 1.00 . A A . 7 GLU HA 1 1
9 8687 1 1 7 GLU HB3 H 5.778 10.824 1.817 1.00 . A A . 7 GLU HB3 1 1
9 8688 1 1 7 GLU HG3 H 8.156 9.563 2.416 1.00 . A A . 7 GLU HG3 1 1
9 8689 1 1 7 GLU N N 4.809 9.820 4.273 1.00 . A A . 7 GLU N 1 1
9 8690 1 1 7 GLU O O 5.968 7.212 3.652 1.00 . A A . 7 GLU O 1 1
9 8691 1 1 7 GLU OE1 O 6.989 11.961 4.240 1.00 . A A . 7 GLU OE1 1 1
9 8692 1 1 7 GLU OE2 O 8.568 11.984 2.713 1.00 . A A . 7 GLU OE2 1 1
9 8693 1 1 8 VAL C C 4.721 5.013 1.046 1.00 . A A . 8 VAL C 1 1
9 8694 1 1 8 VAL CA C 4.168 5.545 2.363 1.00 . A A . 8 VAL CA 1 1
9 8695 1 1 8 VAL CB C 2.767 4.949 2.598 1.00 . A A . 8 VAL CB 1 1
9 8696 1 1 8 VAL CG1 C 1.762 5.546 1.624 1.00 . A A . 8 VAL CG1 1 1
9 8697 1 1 8 VAL CG2 C 2.806 3.434 2.474 1.00 . A A . 8 VAL CG2 1 1
9 8698 1 1 8 VAL H H 3.420 7.464 1.881 1.00 . A A . 8 VAL H 1 1
9 8699 1 1 8 VAL HA H 4.812 5.224 3.169 1.00 . A A . 8 VAL HA 1 1
9 8700 1 1 8 VAL HB H 2.455 5.199 3.602 1.00 . A A . 8 VAL HB 1 1
9 8701 1 1 8 VAL HG11 H 0.786 5.122 1.811 1.00 . A A . 8 VAL HG11 1 1
9 8702 1 1 8 VAL HG12 H 1.724 6.617 1.759 1.00 . A A . 8 VAL HG12 1 1
9 8703 1 1 8 VAL HG13 H 2.065 5.321 0.612 1.00 . A A . 8 VAL HG13 1 1
9 8704 1 1 8 VAL HG21 H 2.423 2.989 3.380 1.00 . A A . 8 VAL HG21 1 1
9 8705 1 1 8 VAL HG22 H 2.197 3.124 1.636 1.00 . A A . 8 VAL HG22 1 1
9 8706 1 1 8 VAL HG23 H 3.824 3.111 2.316 1.00 . A A . 8 VAL HG23 1 1
9 8707 1 1 8 VAL N N 4.133 7.003 2.369 1.00 . A A . 8 VAL N 1 1
9 8708 1 1 8 VAL O O 4.168 5.274 -0.023 1.00 . A A . 8 VAL O 1 1
9 8709 1 1 9 THR C C 6.630 2.190 0.089 1.00 . A A . 9 THR C 1 1
9 8710 1 1 9 THR CA C 6.445 3.696 -0.057 1.00 . A A . 9 THR CA 1 1
9 8711 1 1 9 THR CB C 7.815 4.346 -0.332 1.00 . A A . 9 THR CB 1 1
9 8712 1 1 9 THR CG2 C 7.656 5.822 -0.666 1.00 . A A . 9 THR CG2 1 1
9 8713 1 1 9 THR H H 6.211 4.093 2.009 1.00 . A A . 9 THR H 1 1
9 8714 1 1 9 THR HA H 5.802 3.891 -0.901 1.00 . A A . 9 THR HA 1 1
9 8715 1 1 9 THR HB H 8.268 3.848 -1.176 1.00 . A A . 9 THR HB 1 1
9 8716 1 1 9 THR HG1 H 8.793 3.266 0.996 1.00 . A A . 9 THR HG1 1 1
9 8717 1 1 9 THR HG21 H 8.225 6.413 0.036 1.00 . A A . 9 THR HG21 1 1
9 8718 1 1 9 THR HG22 H 6.613 6.094 -0.604 1.00 . A A . 9 THR HG22 1 1
9 8719 1 1 9 THR HG23 H 8.018 6.005 -1.666 1.00 . A A . 9 THR HG23 1 1
9 8720 1 1 9 THR N N 5.817 4.265 1.130 1.00 . A A . 9 THR N 1 1
9 8721 1 1 9 THR O O 7.338 1.725 0.982 1.00 . A A . 9 THR O 1 1
9 8722 1 1 9 THR OG1 O 8.666 4.199 0.810 1.00 . A A . 9 THR OG1 1 1
9 8723 1 1 10 MET C C 7.285 -0.504 -1.579 1.00 . A A . 10 MET C 1 1
9 8724 1 1 10 MET CA C 6.087 -0.023 -0.767 1.00 . A A . 10 MET CA 1 1
9 8725 1 1 10 MET CB C 4.802 -0.651 -1.310 1.00 . A A . 10 MET CB 1 1
9 8726 1 1 10 MET CE C 2.595 -1.310 -2.998 1.00 . A A . 10 MET CE 1 1
9 8727 1 1 10 MET CG C 3.537 -0.058 -0.712 1.00 . A A . 10 MET CG 1 1
9 8728 1 1 10 MET H H 5.441 1.861 -1.486 1.00 . A A . 10 MET H 1 1
9 8729 1 1 10 MET HA H 6.219 -0.324 0.261 1.00 . A A . 10 MET HA 1 1
9 8730 1 1 10 MET HB3 H 4.814 -1.709 -1.095 1.00 . A A . 10 MET HB3 1 1
9 8731 1 1 10 MET HE1 H 1.686 -1.717 -3.419 1.00 . A A . 10 MET HE1 1 1
9 8732 1 1 10 MET HE2 H 3.233 -0.956 -3.793 1.00 . A A . 10 MET HE2 1 1
9 8733 1 1 10 MET HE3 H 3.108 -2.079 -2.439 1.00 . A A . 10 MET HE3 1 1
9 8734 1 1 10 MET HG3 H 3.757 0.934 -0.348 1.00 . A A . 10 MET HG3 1 1
9 8735 1 1 10 MET N N 5.990 1.433 -0.796 1.00 . A A . 10 MET N 1 1
9 8736 1 1 10 MET O O 7.603 0.057 -2.628 1.00 . A A . 10 MET O 1 1
9 8737 1 1 10 MET SD S 2.190 0.050 -1.906 1.00 . A A . 10 MET SD 1 1
9 8738 1 1 11 LYS C C 8.972 -3.616 -1.929 1.00 . A A . 11 LYS C 1 1
9 8739 1 1 11 LYS CA C 9.109 -2.105 -1.767 1.00 . A A . 11 LYS CA 1 1
9 8740 1 1 11 LYS CB C 10.387 -1.779 -0.990 1.00 . A A . 11 LYS CB 1 1
9 8741 1 1 11 LYS CD C 12.609 -2.352 -2.010 1.00 . A A . 11 LYS CD 1 1
9 8742 1 1 11 LYS CE C 13.964 -1.728 -2.302 1.00 . A A . 11 LYS CE 1 1
9 8743 1 1 11 LYS CG C 11.527 -1.295 -1.869 1.00 . A A . 11 LYS CG 1 1
9 8744 1 1 11 LYS H H 7.645 -1.950 -0.247 1.00 . A A . 11 LYS H 1 1
9 8745 1 1 11 LYS HA H 9.169 -1.655 -2.747 1.00 . A A . 11 LYS HA 1 1
9 8746 1 1 11 LYS HB3 H 10.713 -2.666 -0.469 1.00 . A A . 11 LYS HB3 1 1
9 8747 1 1 11 LYS HD3 H 12.347 -3.018 -2.821 1.00 . A A . 11 LYS HD3 1 1
9 8748 1 1 11 LYS HE3 H 14.407 -1.409 -1.370 1.00 . A A . 11 LYS HE3 1 1
9 8749 1 1 11 LYS HG3 H 11.959 -0.408 -1.428 1.00 . A A . 11 LYS HG3 1 1
9 8750 1 1 11 LYS HZ1 H 14.714 -3.651 -2.621 1.00 . A A . 11 LYS HZ1 1 1
9 8751 1 1 11 LYS HZ2 H 15.874 -2.430 -2.777 1.00 . A A . 11 LYS HZ2 1 1
9 8752 1 1 11 LYS HZ3 H 14.731 -2.672 -4.000 1.00 . A A . 11 LYS HZ3 1 1
9 8753 1 1 11 LYS N N 7.947 -1.547 -1.088 1.00 . A A . 11 LYS N 1 1
9 8754 1 1 11 LYS NZ N 14.885 -2.687 -2.972 1.00 . A A . 11 LYS NZ 1 1
9 8755 1 1 11 LYS O O 8.516 -4.309 -1.019 1.00 . A A . 11 LYS O 1 1
9 8756 1 1 12 LYS C C 9.882 -6.362 -2.222 1.00 . A A . 12 LYS C 1 1
9 8757 1 1 12 LYS CA C 9.294 -5.549 -3.371 1.00 . A A . 12 LYS CA 1 1
9 8758 1 1 12 LYS CB C 10.034 -5.876 -4.671 1.00 . A A . 12 LYS CB 1 1
9 8759 1 1 12 LYS CD C 9.256 -6.653 -6.929 1.00 . A A . 12 LYS CD 1 1
9 8760 1 1 12 LYS CE C 10.597 -6.666 -7.647 1.00 . A A . 12 LYS CE 1 1
9 8761 1 1 12 LYS CG C 9.406 -7.010 -5.461 1.00 . A A . 12 LYS CG 1 1
9 8762 1 1 12 LYS H H 9.724 -3.517 -3.778 1.00 . A A . 12 LYS H 1 1
9 8763 1 1 12 LYS HA H 8.253 -5.811 -3.486 1.00 . A A . 12 LYS HA 1 1
9 8764 1 1 12 LYS HB3 H 11.051 -6.151 -4.432 1.00 . A A . 12 LYS HB3 1 1
9 8765 1 1 12 LYS HD3 H 8.826 -5.663 -7.007 1.00 . A A . 12 LYS HD3 1 1
9 8766 1 1 12 LYS HE3 H 11.180 -7.495 -7.274 1.00 . A A . 12 LYS HE3 1 1
9 8767 1 1 12 LYS HG3 H 8.430 -7.226 -5.049 1.00 . A A . 12 LYS HG3 1 1
9 8768 1 1 12 LYS HZ1 H 11.259 -6.404 -9.610 1.00 . A A . 12 LYS HZ1 1 1
9 8769 1 1 12 LYS HZ2 H 9.579 -6.311 -9.436 1.00 . A A . 12 LYS HZ2 1 1
9 8770 1 1 12 LYS HZ3 H 10.353 -7.814 -9.376 1.00 . A A . 12 LYS HZ3 1 1
9 8771 1 1 12 LYS N N 9.371 -4.120 -3.092 1.00 . A A . 12 LYS N 1 1
9 8772 1 1 12 LYS NZ N 10.435 -6.809 -9.121 1.00 . A A . 12 LYS NZ 1 1
9 8773 1 1 12 LYS O O 11.077 -6.283 -1.941 1.00 . A A . 12 LYS O 1 1
9 8774 1 1 13 GLY C C 9.318 -7.264 0.887 1.00 . A A . 13 GLY C 1 1
9 8775 1 1 13 GLY CA C 9.488 -7.958 -0.450 1.00 . A A . 13 GLY CA 1 1
9 8776 1 1 13 GLY H H 8.091 -7.164 -1.828 1.00 . A A . 13 GLY H 1 1
9 8777 1 1 13 GLY HA2 H 8.926 -8.880 -0.440 1.00 . A A . 13 GLY HA2 1 1
9 8778 1 1 13 GLY HA3 H 10.534 -8.188 -0.592 1.00 . A A . 13 GLY HA3 1 1
9 8779 1 1 13 GLY N N 9.034 -7.143 -1.561 1.00 . A A . 13 GLY N 1 1
9 8780 1 1 13 GLY O O 10.237 -7.247 1.706 1.00 . A A . 13 GLY O 1 1
9 8781 1 1 14 ASP C C 6.409 -6.220 2.787 1.00 . A A . 14 ASP C 1 1
9 8782 1 1 14 ASP CA C 7.854 -5.990 2.356 1.00 . A A . 14 ASP CA 1 1
9 8783 1 1 14 ASP CB C 8.121 -4.493 2.198 1.00 . A A . 14 ASP CB 1 1
9 8784 1 1 14 ASP CG C 8.827 -3.900 3.402 1.00 . A A . 14 ASP CG 1 1
9 8785 1 1 14 ASP H H 7.449 -6.738 0.417 1.00 . A A . 14 ASP H 1 1
9 8786 1 1 14 ASP HA H 8.510 -6.386 3.116 1.00 . A A . 14 ASP HA 1 1
9 8787 1 1 14 ASP HB3 H 7.181 -3.978 2.065 1.00 . A A . 14 ASP HB3 1 1
9 8788 1 1 14 ASP N N 8.142 -6.690 1.108 1.00 . A A . 14 ASP N 1 1
9 8789 1 1 14 ASP O O 5.529 -6.439 1.953 1.00 . A A . 14 ASP O 1 1
9 8790 1 1 14 ASP OD1 O 8.173 -3.745 4.455 1.00 . A A . 14 ASP OD1 1 1
9 8791 1 1 14 ASP OD2 O 10.031 -3.592 3.291 1.00 . A A . 14 ASP OD2 1 1
9 8792 1 1 15 ILE C C 4.284 -5.083 5.237 1.00 . A A . 15 ILE C 1 1
9 8793 1 1 15 ILE CA C 4.833 -6.372 4.634 1.00 . A A . 15 ILE CA 1 1
9 8794 1 1 15 ILE CB C 4.821 -7.475 5.708 1.00 . A A . 15 ILE CB 1 1
9 8795 1 1 15 ILE CD1 C 5.773 -9.781 6.209 1.00 . A A . 15 ILE CD1 1 1
9 8796 1 1 15 ILE CG1 C 5.402 -8.772 5.145 1.00 . A A . 15 ILE CG1 1 1
9 8797 1 1 15 ILE CG2 C 3.407 -7.699 6.221 1.00 . A A . 15 ILE CG2 1 1
9 8798 1 1 15 ILE H H 6.913 -5.992 4.707 1.00 . A A . 15 ILE H 1 1
9 8799 1 1 15 ILE HA H 4.189 -6.679 3.823 1.00 . A A . 15 ILE HA 1 1
9 8800 1 1 15 ILE HB H 5.430 -7.146 6.537 1.00 . A A . 15 ILE HB 1 1
9 8801 1 1 15 ILE HD11 H 4.932 -9.934 6.870 1.00 . A A . 15 ILE HD11 1 1
9 8802 1 1 15 ILE HD12 H 6.039 -10.718 5.742 1.00 . A A . 15 ILE HD12 1 1
9 8803 1 1 15 ILE HD13 H 6.614 -9.411 6.778 1.00 . A A . 15 ILE HD13 1 1
9 8804 1 1 15 ILE HG13 H 6.293 -8.544 4.578 1.00 . A A . 15 ILE HG13 1 1
9 8805 1 1 15 ILE HG21 H 2.725 -7.045 5.696 1.00 . A A . 15 ILE HG21 1 1
9 8806 1 1 15 ILE HG22 H 3.121 -8.727 6.049 1.00 . A A . 15 ILE HG22 1 1
9 8807 1 1 15 ILE HG23 H 3.368 -7.486 7.279 1.00 . A A . 15 ILE HG23 1 1
9 8808 1 1 15 ILE N N 6.171 -6.169 4.092 1.00 . A A . 15 ILE N 1 1
9 8809 1 1 15 ILE O O 4.829 -4.557 6.209 1.00 . A A . 15 ILE O 1 1
9 8810 1 1 16 LEU C C 1.150 -3.619 5.616 1.00 . A A . 16 LEU C 1 1
9 8811 1 1 16 LEU CA C 2.575 -3.352 5.139 1.00 . A A . 16 LEU CA 1 1
9 8812 1 1 16 LEU CB C 2.565 -2.295 4.035 1.00 . A A . 16 LEU CB 1 1
9 8813 1 1 16 LEU CD1 C 3.283 -3.025 1.746 1.00 . A A . 16 LEU CD1 1 1
9 8814 1 1 16 LEU CD2 C 4.259 -0.957 2.759 1.00 . A A . 16 LEU CD2 1 1
9 8815 1 1 16 LEU CG C 3.723 -2.353 3.038 1.00 . A A . 16 LEU CG 1 1
9 8816 1 1 16 LEU H H 2.810 -5.043 3.887 1.00 . A A . 16 LEU H 1 1
9 8817 1 1 16 LEU HA H 3.158 -2.988 5.971 1.00 . A A . 16 LEU HA 1 1
9 8818 1 1 16 LEU HB3 H 2.583 -1.323 4.508 1.00 . A A . 16 LEU HB3 1 1
9 8819 1 1 16 LEU HD11 H 3.529 -4.075 1.784 1.00 . A A . 16 LEU HD11 1 1
9 8820 1 1 16 LEU HD12 H 3.790 -2.566 0.911 1.00 . A A . 16 LEU HD12 1 1
9 8821 1 1 16 LEU HD13 H 2.216 -2.909 1.626 1.00 . A A . 16 LEU HD13 1 1
9 8822 1 1 16 LEU HD21 H 4.425 -0.840 1.698 1.00 . A A . 16 LEU HD21 1 1
9 8823 1 1 16 LEU HD22 H 5.192 -0.817 3.287 1.00 . A A . 16 LEU HD22 1 1
9 8824 1 1 16 LEU HD23 H 3.542 -0.222 3.095 1.00 . A A . 16 LEU HD23 1 1
9 8825 1 1 16 LEU HG H 4.526 -2.942 3.463 1.00 . A A . 16 LEU HG 1 1
9 8826 1 1 16 LEU N N 3.200 -4.579 4.657 1.00 . A A . 16 LEU N 1 1
9 8827 1 1 16 LEU O O 0.352 -4.234 4.909 1.00 . A A . 16 LEU O 1 1
9 8828 1 1 17 THR C C -1.575 -3.119 6.343 1.00 . A A . 17 THR C 1 1
9 8829 1 1 17 THR CA C -0.490 -3.336 7.392 1.00 . A A . 17 THR CA 1 1
9 8830 1 1 17 THR CB C -0.733 -2.377 8.572 1.00 . A A . 17 THR CB 1 1
9 8831 1 1 17 THR CG2 C -2.099 -2.621 9.195 1.00 . A A . 17 THR CG2 1 1
9 8832 1 1 17 THR H H 1.518 -2.668 7.335 1.00 . A A . 17 THR H 1 1
9 8833 1 1 17 THR HA H -0.556 -4.350 7.760 1.00 . A A . 17 THR HA 1 1
9 8834 1 1 17 THR HB H -0.698 -1.361 8.203 1.00 . A A . 17 THR HB 1 1
9 8835 1 1 17 THR HG1 H 0.666 -1.696 9.784 1.00 . A A . 17 THR HG1 1 1
9 8836 1 1 17 THR HG21 H -2.862 -2.536 8.435 1.00 . A A . 17 THR HG21 1 1
9 8837 1 1 17 THR HG22 H -2.278 -1.888 9.967 1.00 . A A . 17 THR HG22 1 1
9 8838 1 1 17 THR HG23 H -2.127 -3.610 9.625 1.00 . A A . 17 THR HG23 1 1
9 8839 1 1 17 THR N N 0.837 -3.150 6.820 1.00 . A A . 17 THR N 1 1
9 8840 1 1 17 THR O O -1.615 -2.081 5.682 1.00 . A A . 17 THR O 1 1
9 8841 1 1 17 THR OG1 O 0.287 -2.550 9.562 1.00 . A A . 17 THR OG1 1 1
9 8842 1 1 18 LEU C C -4.580 -2.990 5.662 1.00 . A A . 18 LEU C 1 1
9 8843 1 1 18 LEU CA C -3.543 -4.021 5.229 1.00 . A A . 18 LEU CA 1 1
9 8844 1 1 18 LEU CB C -4.206 -5.388 5.058 1.00 . A A . 18 LEU CB 1 1
9 8845 1 1 18 LEU CD1 C -6.586 -5.399 4.272 1.00 . A A . 18 LEU CD1 1 1
9 8846 1 1 18 LEU CD2 C -4.784 -4.515 2.780 1.00 . A A . 18 LEU CD2 1 1
9 8847 1 1 18 LEU CG C -5.132 -5.539 3.851 1.00 . A A . 18 LEU CG 1 1
9 8848 1 1 18 LEU H H -2.372 -4.907 6.753 1.00 . A A . 18 LEU H 1 1
9 8849 1 1 18 LEU HA H -3.121 -3.713 4.283 1.00 . A A . 18 LEU HA 1 1
9 8850 1 1 18 LEU HB3 H -4.786 -5.587 5.949 1.00 . A A . 18 LEU HB3 1 1
9 8851 1 1 18 LEU HD11 H -7.224 -5.814 3.507 1.00 . A A . 18 LEU HD11 1 1
9 8852 1 1 18 LEU HD12 H -6.822 -4.354 4.409 1.00 . A A . 18 LEU HD12 1 1
9 8853 1 1 18 LEU HD13 H -6.744 -5.928 5.201 1.00 . A A . 18 LEU HD13 1 1
9 8854 1 1 18 LEU HD21 H -3.725 -4.556 2.573 1.00 . A A . 18 LEU HD21 1 1
9 8855 1 1 18 LEU HD22 H -5.044 -3.526 3.131 1.00 . A A . 18 LEU HD22 1 1
9 8856 1 1 18 LEU HD23 H -5.335 -4.734 1.878 1.00 . A A . 18 LEU HD23 1 1
9 8857 1 1 18 LEU HG H -5.002 -6.525 3.426 1.00 . A A . 18 LEU HG 1 1
9 8858 1 1 18 LEU N N -2.455 -4.104 6.197 1.00 . A A . 18 LEU N 1 1
9 8859 1 1 18 LEU O O -5.709 -3.339 6.012 1.00 . A A . 18 LEU O 1 1
9 8860 1 1 19 LEU C C -6.383 -0.686 5.220 1.00 . A A . 19 LEU C 1 1
9 8861 1 1 19 LEU CA C -5.089 -0.637 6.026 1.00 . A A . 19 LEU CA 1 1
9 8862 1 1 19 LEU CB C -4.403 0.715 5.830 1.00 . A A . 19 LEU CB 1 1
9 8863 1 1 19 LEU CD1 C -2.786 0.209 7.678 1.00 . A A . 19 LEU CD1 1 1
9 8864 1 1 19 LEU CD2 C -2.836 2.491 6.654 1.00 . A A . 19 LEU CD2 1 1
9 8865 1 1 19 LEU CG C -3.666 1.277 7.047 1.00 . A A . 19 LEU CG 1 1
9 8866 1 1 19 LEU H H -3.280 -1.504 5.350 1.00 . A A . 19 LEU H 1 1
9 8867 1 1 19 LEU HA H -5.326 -0.763 7.072 1.00 . A A . 19 LEU HA 1 1
9 8868 1 1 19 LEU HB3 H -5.160 1.431 5.541 1.00 . A A . 19 LEU HB3 1 1
9 8869 1 1 19 LEU HD11 H -3.401 -0.481 8.235 1.00 . A A . 19 LEU HD11 1 1
9 8870 1 1 19 LEU HD12 H -2.075 0.676 8.342 1.00 . A A . 19 LEU HD12 1 1
9 8871 1 1 19 LEU HD13 H -2.256 -0.325 6.903 1.00 . A A . 19 LEU HD13 1 1
9 8872 1 1 19 LEU HD21 H -1.961 2.167 6.110 1.00 . A A . 19 LEU HD21 1 1
9 8873 1 1 19 LEU HD22 H -2.531 3.021 7.544 1.00 . A A . 19 LEU HD22 1 1
9 8874 1 1 19 LEU HD23 H -3.428 3.145 6.030 1.00 . A A . 19 LEU HD23 1 1
9 8875 1 1 19 LEU HG H -4.391 1.591 7.786 1.00 . A A . 19 LEU HG 1 1
9 8876 1 1 19 LEU N N -4.192 -1.720 5.638 1.00 . A A . 19 LEU N 1 1
9 8877 1 1 19 LEU O O -6.588 -1.590 4.412 1.00 . A A . 19 LEU O 1 1
9 8878 1 1 20 ASN C C -8.342 0.052 3.255 1.00 . A A . 20 ASN C 1 1
9 8879 1 1 20 ASN CA C -8.525 0.364 4.738 1.00 . A A . 20 ASN CA 1 1
9 8880 1 1 20 ASN CB C -9.149 1.751 4.905 1.00 . A A . 20 ASN CB 1 1
9 8881 1 1 20 ASN CG C -10.509 1.696 5.573 1.00 . A A . 20 ASN CG 1 1
9 8882 1 1 20 ASN H H -7.031 0.987 6.102 1.00 . A A . 20 ASN H 1 1
9 8883 1 1 20 ASN HA H -9.185 -0.372 5.171 1.00 . A A . 20 ASN HA 1 1
9 8884 1 1 20 ASN HB3 H -9.264 2.208 3.933 1.00 . A A . 20 ASN HB3 1 1
9 8885 1 1 20 ASN HD21 H -11.411 1.809 3.804 1.00 . A A . 20 ASN HD21 1 1
9 8886 1 1 20 ASN HD22 H -12.457 1.709 5.176 1.00 . A A . 20 ASN HD22 1 1
9 8887 1 1 20 ASN N N -7.251 0.294 5.445 1.00 . A A . 20 ASN N 1 1
9 8888 1 1 20 ASN ND2 N -11.565 1.742 4.771 1.00 . A A . 20 ASN ND2 1 1
9 8889 1 1 20 ASN O O -7.852 0.883 2.491 1.00 . A A . 20 ASN O 1 1
9 8890 1 1 20 ASN OD1 O -10.608 1.613 6.798 1.00 . A A . 20 ASN OD1 1 1
9 8891 1 1 21 SER C C -9.938 -1.392 0.724 1.00 . A A . 21 SER C 1 1
9 8892 1 1 21 SER CA C -8.618 -1.576 1.467 1.00 . A A . 21 SER CA 1 1
9 8893 1 1 21 SER CB C -8.179 -3.040 1.395 1.00 . A A . 21 SER CB 1 1
9 8894 1 1 21 SER H H -9.123 -1.770 3.513 1.00 . A A . 21 SER H 1 1
9 8895 1 1 21 SER HA H -7.866 -0.960 0.997 1.00 . A A . 21 SER HA 1 1
9 8896 1 1 21 SER HB3 H -7.138 -3.115 1.676 1.00 . A A . 21 SER HB3 1 1
9 8897 1 1 21 SER HG H -9.706 -4.199 1.800 1.00 . A A . 21 SER HG 1 1
9 8898 1 1 21 SER N N -8.740 -1.152 2.856 1.00 . A A . 21 SER N 1 1
9 8899 1 1 21 SER O O -10.166 -2.001 -0.321 1.00 . A A . 21 SER O 1 1
9 8900 1 1 21 SER OG O -8.948 -3.846 2.271 1.00 . A A . 21 SER OG 1 1
9 8901 1 1 22 THR C C -11.961 0.022 -0.823 1.00 . A A . 22 THR C 1 1
9 8902 1 1 22 THR CA C -12.102 -0.282 0.664 1.00 . A A . 22 THR CA 1 1
9 8903 1 1 22 THR CB C -12.815 0.899 1.352 1.00 . A A . 22 THR CB 1 1
9 8904 1 1 22 THR CG2 C -11.900 2.112 1.428 1.00 . A A . 22 THR CG2 1 1
9 8905 1 1 22 THR H H -10.565 -0.091 2.106 1.00 . A A . 22 THR H 1 1
9 8906 1 1 22 THR HA H -12.714 -1.164 0.785 1.00 . A A . 22 THR HA 1 1
9 8907 1 1 22 THR HB H -13.081 0.603 2.356 1.00 . A A . 22 THR HB 1 1
9 8908 1 1 22 THR HG1 H -13.772 1.701 -0.175 1.00 . A A . 22 THR HG1 1 1
9 8909 1 1 22 THR HG21 H -12.170 2.712 2.285 1.00 . A A . 22 THR HG21 1 1
9 8910 1 1 22 THR HG22 H -12.006 2.700 0.528 1.00 . A A . 22 THR HG22 1 1
9 8911 1 1 22 THR HG23 H -10.877 1.785 1.526 1.00 . A A . 22 THR HG23 1 1
9 8912 1 1 22 THR N N -10.805 -0.546 1.272 1.00 . A A . 22 THR N 1 1
9 8913 1 1 22 THR O O -12.665 -0.553 -1.652 1.00 . A A . 22 THR O 1 1
9 8914 1 1 22 THR OG1 O -14.007 1.238 0.633 1.00 . A A . 22 THR OG1 1 1
9 8915 1 1 23 ASN C C -10.433 0.090 -3.381 1.00 . A A . 23 ASN C 1 1
9 8916 1 1 23 ASN CA C -10.813 1.306 -2.543 1.00 . A A . 23 ASN CA 1 1
9 8917 1 1 23 ASN CB C -9.709 2.363 -2.626 1.00 . A A . 23 ASN CB 1 1
9 8918 1 1 23 ASN CG C -10.256 3.749 -2.906 1.00 . A A . 23 ASN CG 1 1
9 8919 1 1 23 ASN H H -10.516 1.351 -0.447 1.00 . A A . 23 ASN H 1 1
9 8920 1 1 23 ASN HA H -11.729 1.724 -2.930 1.00 . A A . 23 ASN HA 1 1
9 8921 1 1 23 ASN HB3 H -9.025 2.098 -3.418 1.00 . A A . 23 ASN HB3 1 1
9 8922 1 1 23 ASN HD21 H -10.236 3.388 -4.862 1.00 . A A . 23 ASN HD21 1 1
9 8923 1 1 23 ASN HD22 H -10.805 4.950 -4.392 1.00 . A A . 23 ASN HD22 1 1
9 8924 1 1 23 ASN N N -11.046 0.927 -1.153 1.00 . A A . 23 ASN N 1 1
9 8925 1 1 23 ASN ND2 N -10.452 4.061 -4.182 1.00 . A A . 23 ASN ND2 1 1
9 8926 1 1 23 ASN O O -9.373 -0.507 -3.187 1.00 . A A . 23 ASN O 1 1
9 8927 1 1 23 ASN OD1 O -10.500 4.530 -1.987 1.00 . A A . 23 ASN OD1 1 1
9 8928 1 1 24 LYS C C -9.886 -1.149 -6.122 1.00 . A A . 24 LYS C 1 1
9 8929 1 1 24 LYS CA C -11.062 -1.417 -5.187 1.00 . A A . 24 LYS CA 1 1
9 8930 1 1 24 LYS CB C -12.315 -1.737 -6.006 1.00 . A A . 24 LYS CB 1 1
9 8931 1 1 24 LYS CD C -13.517 -1.542 -8.202 1.00 . A A . 24 LYS CD 1 1
9 8932 1 1 24 LYS CE C -13.131 -1.749 -9.659 1.00 . A A . 24 LYS CE 1 1
9 8933 1 1 24 LYS CG C -12.333 -1.075 -7.372 1.00 . A A . 24 LYS CG 1 1
9 8934 1 1 24 LYS H H -12.133 0.242 -4.422 1.00 . A A . 24 LYS H 1 1
9 8935 1 1 24 LYS HA H -10.823 -2.265 -4.564 1.00 . A A . 24 LYS HA 1 1
9 8936 1 1 24 LYS HB3 H -13.184 -1.404 -5.456 1.00 . A A . 24 LYS HB3 1 1
9 8937 1 1 24 LYS HD3 H -14.300 -0.798 -8.149 1.00 . A A . 24 LYS HD3 1 1
9 8938 1 1 24 LYS HE3 H -12.789 -0.808 -10.063 1.00 . A A . 24 LYS HE3 1 1
9 8939 1 1 24 LYS HG3 H -11.420 -1.322 -7.895 1.00 . A A . 24 LYS HG3 1 1
9 8940 1 1 24 LYS HZ1 H -12.445 -3.658 -10.158 1.00 . A A . 24 LYS HZ1 1 1
9 8941 1 1 24 LYS HZ2 H -11.593 -2.934 -8.889 1.00 . A A . 24 LYS HZ2 1 1
9 8942 1 1 24 LYS HZ3 H -11.333 -2.425 -10.481 1.00 . A A . 24 LYS HZ3 1 1
9 8943 1 1 24 LYS N N -11.305 -0.273 -4.316 1.00 . A A . 24 LYS N 1 1
9 8944 1 1 24 LYS NZ N -12.050 -2.762 -9.807 1.00 . A A . 24 LYS NZ 1 1
9 8945 1 1 24 LYS O O -9.223 -2.078 -6.583 1.00 . A A . 24 LYS O 1 1
9 8946 1 1 25 ASP C C -7.317 0.946 -6.460 1.00 . A A . 25 ASP C 1 1
9 8947 1 1 25 ASP CA C -8.535 0.517 -7.271 1.00 . A A . 25 ASP CA 1 1
9 8948 1 1 25 ASP CB C -8.973 1.653 -8.197 1.00 . A A . 25 ASP CB 1 1
9 8949 1 1 25 ASP CG C -10.205 1.300 -9.005 1.00 . A A . 25 ASP CG 1 1
9 8950 1 1 25 ASP H H -10.197 0.822 -5.996 1.00 . A A . 25 ASP H 1 1
9 8951 1 1 25 ASP HA H -8.269 -0.341 -7.871 1.00 . A A . 25 ASP HA 1 1
9 8952 1 1 25 ASP HB3 H -8.169 1.881 -8.882 1.00 . A A . 25 ASP HB3 1 1
9 8953 1 1 25 ASP N N -9.633 0.126 -6.394 1.00 . A A . 25 ASP N 1 1
9 8954 1 1 25 ASP O O -6.267 1.266 -7.018 1.00 . A A . 25 ASP O 1 1
9 8955 1 1 25 ASP OD1 O -11.327 1.473 -8.483 1.00 . A A . 25 ASP OD1 1 1
9 8956 1 1 25 ASP OD2 O -10.050 0.848 -10.159 1.00 . A A . 25 ASP OD2 1 1
9 8957 1 1 26 TRP C C -6.559 0.734 -2.864 1.00 . A A . 26 TRP C 1 1
9 8958 1 1 26 TRP CA C -6.375 1.342 -4.251 1.00 . A A . 26 TRP CA 1 1
9 8959 1 1 26 TRP CB C -6.296 2.865 -4.148 1.00 . A A . 26 TRP CB 1 1
9 8960 1 1 26 TRP CD1 C -6.614 3.744 -6.534 1.00 . A A . 26 TRP CD1 1 1
9 8961 1 1 26 TRP CD2 C -4.556 4.049 -5.707 1.00 . A A . 26 TRP CD2 1 1
9 8962 1 1 26 TRP CE2 C -4.597 4.573 -7.014 1.00 . A A . 26 TRP CE2 1 1
9 8963 1 1 26 TRP CE3 C -3.361 4.131 -4.986 1.00 . A A . 26 TRP CE3 1 1
9 8964 1 1 26 TRP CG C -5.857 3.525 -5.419 1.00 . A A . 26 TRP CG 1 1
9 8965 1 1 26 TRP CH2 C -2.332 5.231 -6.886 1.00 . A A . 26 TRP CH2 1 1
9 8966 1 1 26 TRP CZ2 C -3.489 5.166 -7.613 1.00 . A A . 26 TRP CZ2 1 1
9 8967 1 1 26 TRP CZ3 C -2.262 4.719 -5.583 1.00 . A A . 26 TRP CZ3 1 1
9 8968 1 1 26 TRP H H -8.325 0.685 -4.753 1.00 . A A . 26 TRP H 1 1
9 8969 1 1 26 TRP HA H -5.453 0.971 -4.675 1.00 . A A . 26 TRP HA 1 1
9 8970 1 1 26 TRP HB3 H -5.593 3.130 -3.373 1.00 . A A . 26 TRP HB3 1 1
9 8971 1 1 26 TRP HD1 H -7.650 3.458 -6.631 1.00 . A A . 26 TRP HD1 1 1
9 8972 1 1 26 TRP HE1 H -6.184 4.637 -8.385 1.00 . A A . 26 TRP HE1 1 1
9 8973 1 1 26 TRP HE3 H -3.287 3.742 -3.981 1.00 . A A . 26 TRP HE3 1 1
9 8974 1 1 26 TRP HH2 H -1.450 5.682 -7.312 1.00 . A A . 26 TRP HH2 1 1
9 8975 1 1 26 TRP HZ2 H -3.527 5.566 -8.616 1.00 . A A . 26 TRP HZ2 1 1
9 8976 1 1 26 TRP HZ3 H -1.330 4.790 -5.042 1.00 . A A . 26 TRP HZ3 1 1
9 8977 1 1 26 TRP N N -7.464 0.950 -5.140 1.00 . A A . 26 TRP N 1 1
9 8978 1 1 26 TRP NE1 N -5.863 4.373 -7.497 1.00 . A A . 26 TRP NE1 1 1
9 8979 1 1 26 TRP O O -7.627 0.854 -2.262 1.00 . A A . 26 TRP O 1 1
9 8980 1 1 27 TRP C C -4.658 0.188 -0.065 1.00 . A A . 27 TRP C 1 1
9 8981 1 1 27 TRP CA C -5.563 -0.543 -1.049 1.00 . A A . 27 TRP CA 1 1
9 8982 1 1 27 TRP CB C -5.152 -2.012 -1.146 1.00 . A A . 27 TRP CB 1 1
9 8983 1 1 27 TRP CD1 C -7.561 -2.613 -1.775 1.00 . A A . 27 TRP CD1 1 1
9 8984 1 1 27 TRP CD2 C -6.324 -4.355 -1.106 1.00 . A A . 27 TRP CD2 1 1
9 8985 1 1 27 TRP CE2 C -7.617 -4.817 -1.420 1.00 . A A . 27 TRP CE2 1 1
9 8986 1 1 27 TRP CE3 C -5.369 -5.276 -0.663 1.00 . A A . 27 TRP CE3 1 1
9 8987 1 1 27 TRP CG C -6.310 -2.943 -1.341 1.00 . A A . 27 TRP CG 1 1
9 8988 1 1 27 TRP CH2 C -7.023 -7.036 -0.867 1.00 . A A . 27 TRP CH2 1 1
9 8989 1 1 27 TRP CZ2 C -7.977 -6.157 -1.303 1.00 . A A . 27 TRP CZ2 1 1
9 8990 1 1 27 TRP CZ3 C -5.729 -6.605 -0.548 1.00 . A A . 27 TRP CZ3 1 1
9 8991 1 1 27 TRP H H -4.693 0.021 -2.894 1.00 . A A . 27 TRP H 1 1
9 8992 1 1 27 TRP HA H -6.582 -0.487 -0.693 1.00 . A A . 27 TRP HA 1 1
9 8993 1 1 27 TRP HB3 H -4.645 -2.297 -0.235 1.00 . A A . 27 TRP HB3 1 1
9 8994 1 1 27 TRP HD1 H -7.871 -1.613 -2.036 1.00 . A A . 27 TRP HD1 1 1
9 8995 1 1 27 TRP HE1 H -9.292 -3.758 -2.107 1.00 . A A . 27 TRP HE1 1 1
9 8996 1 1 27 TRP HE3 H -4.367 -4.963 -0.411 1.00 . A A . 27 TRP HE3 1 1
9 8997 1 1 27 TRP HH2 H -7.260 -8.084 -0.763 1.00 . A A . 27 TRP HH2 1 1
9 8998 1 1 27 TRP HZ2 H -8.970 -6.505 -1.546 1.00 . A A . 27 TRP HZ2 1 1
9 8999 1 1 27 TRP HZ3 H -5.005 -7.330 -0.206 1.00 . A A . 27 TRP HZ3 1 1
9 9000 1 1 27 TRP N N -5.516 0.082 -2.365 1.00 . A A . 27 TRP N 1 1
9 9001 1 1 27 TRP NE1 N -8.353 -3.735 -1.825 1.00 . A A . 27 TRP NE1 1 1
9 9002 1 1 27 TRP O O -3.432 0.102 -0.150 1.00 . A A . 27 TRP O 1 1
9 9003 1 1 28 LYS C C -3.623 0.725 2.687 1.00 . A A . 28 LYS C 1 1
9 9004 1 1 28 LYS CA C -4.516 1.655 1.872 1.00 . A A . 28 LYS CA 1 1
9 9005 1 1 28 LYS CB C -5.473 2.405 2.803 1.00 . A A . 28 LYS CB 1 1
9 9006 1 1 28 LYS CD C -5.661 4.058 4.686 1.00 . A A . 28 LYS CD 1 1
9 9007 1 1 28 LYS CE C -5.328 5.489 5.076 1.00 . A A . 28 LYS CE 1 1
9 9008 1 1 28 LYS CG C -4.836 3.599 3.494 1.00 . A A . 28 LYS CG 1 1
9 9009 1 1 28 LYS H H -6.247 0.939 0.888 1.00 . A A . 28 LYS H 1 1
9 9010 1 1 28 LYS HA H -3.894 2.371 1.356 1.00 . A A . 28 LYS HA 1 1
9 9011 1 1 28 LYS HB3 H -5.825 1.723 3.562 1.00 . A A . 28 LYS HB3 1 1
9 9012 1 1 28 LYS HD3 H -5.457 3.408 5.524 1.00 . A A . 28 LYS HD3 1 1
9 9013 1 1 28 LYS HE3 H -5.143 6.060 4.178 1.00 . A A . 28 LYS HE3 1 1
9 9014 1 1 28 LYS HG3 H -4.759 4.413 2.787 1.00 . A A . 28 LYS HG3 1 1
9 9015 1 1 28 LYS HZ1 H -7.355 5.840 5.440 1.00 . A A . 28 LYS HZ1 1 1
9 9016 1 1 28 LYS HZ2 H -6.358 7.165 5.779 1.00 . A A . 28 LYS HZ2 1 1
9 9017 1 1 28 LYS HZ3 H -6.397 5.844 6.835 1.00 . A A . 28 LYS HZ3 1 1
9 9018 1 1 28 LYS N N -5.267 0.909 0.870 1.00 . A A . 28 LYS N 1 1
9 9019 1 1 28 LYS NZ N -6.437 6.129 5.836 1.00 . A A . 28 LYS NZ 1 1
9 9020 1 1 28 LYS O O -4.052 -0.347 3.114 1.00 . A A . 28 LYS O 1 1
9 9021 1 1 29 VAL C C -0.489 1.240 4.473 1.00 . A A . 29 VAL C 1 1
9 9022 1 1 29 VAL CA C -1.426 0.348 3.665 1.00 . A A . 29 VAL CA 1 1
9 9023 1 1 29 VAL CB C -0.587 -0.561 2.746 1.00 . A A . 29 VAL CB 1 1
9 9024 1 1 29 VAL CG1 C -1.488 -1.473 1.929 1.00 . A A . 29 VAL CG1 1 1
9 9025 1 1 29 VAL CG2 C 0.302 0.276 1.839 1.00 . A A . 29 VAL CG2 1 1
9 9026 1 1 29 VAL H H -2.095 2.006 2.533 1.00 . A A . 29 VAL H 1 1
9 9027 1 1 29 VAL HA H -1.984 -0.280 4.344 1.00 . A A . 29 VAL HA 1 1
9 9028 1 1 29 VAL HB H 0.047 -1.178 3.366 1.00 . A A . 29 VAL HB 1 1
9 9029 1 1 29 VAL HG11 H -2.217 -0.878 1.400 1.00 . A A . 29 VAL HG11 1 1
9 9030 1 1 29 VAL HG12 H -0.891 -2.029 1.220 1.00 . A A . 29 VAL HG12 1 1
9 9031 1 1 29 VAL HG13 H -1.997 -2.161 2.589 1.00 . A A . 29 VAL HG13 1 1
9 9032 1 1 29 VAL HG21 H 0.759 -0.361 1.098 1.00 . A A . 29 VAL HG21 1 1
9 9033 1 1 29 VAL HG22 H -0.294 1.031 1.346 1.00 . A A . 29 VAL HG22 1 1
9 9034 1 1 29 VAL HG23 H 1.072 0.753 2.428 1.00 . A A . 29 VAL HG23 1 1
9 9035 1 1 29 VAL N N -2.379 1.142 2.900 1.00 . A A . 29 VAL N 1 1
9 9036 1 1 29 VAL O O -0.029 2.273 3.987 1.00 . A A . 29 VAL O 1 1
9 9037 1 1 30 GLU C C 2.083 1.022 6.566 1.00 . A A . 30 GLU C 1 1
9 9038 1 1 30 GLU CA C 0.670 1.596 6.582 1.00 . A A . 30 GLU CA 1 1
9 9039 1 1 30 GLU CB C 0.127 1.602 8.013 1.00 . A A . 30 GLU CB 1 1
9 9040 1 1 30 GLU CD C 0.739 1.828 10.452 1.00 . A A . 30 GLU CD 1 1
9 9041 1 1 30 GLU CG C 1.083 2.208 9.025 1.00 . A A . 30 GLU CG 1 1
9 9042 1 1 30 GLU H H -0.610 0.000 6.037 1.00 . A A . 30 GLU H 1 1
9 9043 1 1 30 GLU HA H 0.703 2.611 6.216 1.00 . A A . 30 GLU HA 1 1
9 9044 1 1 30 GLU HB3 H -0.082 0.584 8.309 1.00 . A A . 30 GLU HB3 1 1
9 9045 1 1 30 GLU HG3 H 1.049 3.283 8.936 1.00 . A A . 30 GLU HG3 1 1
9 9046 1 1 30 GLU N N -0.212 0.833 5.707 1.00 . A A . 30 GLU N 1 1
9 9047 1 1 30 GLU O O 2.277 -0.176 6.356 1.00 . A A . 30 GLU O 1 1
9 9048 1 1 30 GLU OE1 O -0.465 1.792 10.784 1.00 . A A . 30 GLU OE1 1 1
9 9049 1 1 30 GLU OE2 O 1.674 1.567 11.238 1.00 . A A . 30 GLU OE2 1 1
9 9050 1 1 31 VAL C C 5.067 1.593 8.195 1.00 . A A . 31 VAL C 1 1
9 9051 1 1 31 VAL CA C 4.466 1.465 6.800 1.00 . A A . 31 VAL CA 1 1
9 9052 1 1 31 VAL CB C 5.310 2.292 5.812 1.00 . A A . 31 VAL CB 1 1
9 9053 1 1 31 VAL CG1 C 6.698 1.690 5.661 1.00 . A A . 31 VAL CG1 1 1
9 9054 1 1 31 VAL CG2 C 4.611 2.384 4.463 1.00 . A A . 31 VAL CG2 1 1
9 9055 1 1 31 VAL H H 2.853 2.827 6.949 1.00 . A A . 31 VAL H 1 1
9 9056 1 1 31 VAL HA H 4.505 0.428 6.495 1.00 . A A . 31 VAL HA 1 1
9 9057 1 1 31 VAL HB H 5.415 3.290 6.208 1.00 . A A . 31 VAL HB 1 1
9 9058 1 1 31 VAL HG11 H 6.621 0.613 5.618 1.00 . A A . 31 VAL HG11 1 1
9 9059 1 1 31 VAL HG12 H 7.153 2.056 4.753 1.00 . A A . 31 VAL HG12 1 1
9 9060 1 1 31 VAL HG13 H 7.306 1.972 6.509 1.00 . A A . 31 VAL HG13 1 1
9 9061 1 1 31 VAL HG21 H 5.215 1.898 3.711 1.00 . A A . 31 VAL HG21 1 1
9 9062 1 1 31 VAL HG22 H 3.648 1.896 4.522 1.00 . A A . 31 VAL HG22 1 1
9 9063 1 1 31 VAL HG23 H 4.472 3.422 4.200 1.00 . A A . 31 VAL HG23 1 1
9 9064 1 1 31 VAL N N 3.069 1.886 6.788 1.00 . A A . 31 VAL N 1 1
9 9065 1 1 31 VAL O O 6.144 2.160 8.368 1.00 . A A . 31 VAL O 1 1
9 9066 1 1 32 ASN C C 4.633 2.513 11.153 1.00 . A A . 32 ASN C 1 1
9 9067 1 1 32 ASN CA C 4.825 1.116 10.570 1.00 . A A . 32 ASN CA 1 1
9 9068 1 1 32 ASN CB C 6.299 0.717 10.652 1.00 . A A . 32 ASN CB 1 1
9 9069 1 1 32 ASN CG C 6.619 -0.491 9.790 1.00 . A A . 32 ASN CG 1 1
9 9070 1 1 32 ASN H H 3.508 0.621 8.988 1.00 . A A . 32 ASN H 1 1
9 9071 1 1 32 ASN HA H 4.239 0.416 11.145 1.00 . A A . 32 ASN HA 1 1
9 9072 1 1 32 ASN HB3 H 6.547 0.481 11.676 1.00 . A A . 32 ASN HB3 1 1
9 9073 1 1 32 ASN HD21 H 7.166 0.696 8.290 1.00 . A A . 32 ASN HD21 1 1
9 9074 1 1 32 ASN HD22 H 7.281 -1.002 7.986 1.00 . A A . 32 ASN HD22 1 1
9 9075 1 1 32 ASN N N 4.361 1.061 9.189 1.00 . A A . 32 ASN N 1 1
9 9076 1 1 32 ASN ND2 N 7.068 -0.240 8.565 1.00 . A A . 32 ASN ND2 1 1
9 9077 1 1 32 ASN O O 4.103 2.671 12.253 1.00 . A A . 32 ASN O 1 1
9 9078 1 1 32 ASN OD1 O 6.466 -1.634 10.221 1.00 . A A . 32 ASN OD1 1 1
9 9079 1 1 33 ASP C C 4.136 5.728 9.846 1.00 . A A . 33 ASP C 1 1
9 9080 1 1 33 ASP CA C 4.941 4.908 10.850 1.00 . A A . 33 ASP CA 1 1
9 9081 1 1 33 ASP CB C 6.324 5.532 11.042 1.00 . A A . 33 ASP CB 1 1
9 9082 1 1 33 ASP CG C 6.759 5.538 12.495 1.00 . A A . 33 ASP CG 1 1
9 9083 1 1 33 ASP H H 5.480 3.334 9.539 1.00 . A A . 33 ASP H 1 1
9 9084 1 1 33 ASP HA H 4.421 4.909 11.796 1.00 . A A . 33 ASP HA 1 1
9 9085 1 1 33 ASP HB3 H 6.306 6.551 10.686 1.00 . A A . 33 ASP HB3 1 1
9 9086 1 1 33 ASP N N 5.066 3.524 10.408 1.00 . A A . 33 ASP N 1 1
9 9087 1 1 33 ASP O O 3.229 6.472 10.222 1.00 . A A . 33 ASP O 1 1
9 9088 1 1 33 ASP OD1 O 7.194 4.477 12.989 1.00 . A A . 33 ASP OD1 1 1
9 9089 1 1 33 ASP OD2 O 6.664 6.605 13.136 1.00 . A A . 33 ASP OD2 1 1
9 9090 1 1 34 ARG C C 2.604 5.509 6.975 1.00 . A A . 34 ARG C 1 1
9 9091 1 1 34 ARG CA C 3.783 6.316 7.511 1.00 . A A . 34 ARG CA 1 1
9 9092 1 1 34 ARG CB C 4.751 6.643 6.372 1.00 . A A . 34 ARG CB 1 1
9 9093 1 1 34 ARG CD C 7.209 6.145 6.214 1.00 . A A . 34 ARG CD 1 1
9 9094 1 1 34 ARG CG C 6.143 7.025 6.847 1.00 . A A . 34 ARG CG 1 1
9 9095 1 1 34 ARG CZ C 9.587 6.354 5.628 1.00 . A A . 34 ARG CZ 1 1
9 9096 1 1 34 ARG H H 5.204 4.979 8.330 1.00 . A A . 34 ARG H 1 1
9 9097 1 1 34 ARG HA H 3.411 7.238 7.932 1.00 . A A . 34 ARG HA 1 1
9 9098 1 1 34 ARG HB3 H 4.349 7.467 5.801 1.00 . A A . 34 ARG HB3 1 1
9 9099 1 1 34 ARG HD3 H 6.797 5.684 5.329 1.00 . A A . 34 ARG HD3 1 1
9 9100 1 1 34 ARG HE H 8.305 7.877 5.750 1.00 . A A . 34 ARG HE 1 1
9 9101 1 1 34 ARG HG3 H 6.189 6.917 7.921 1.00 . A A . 34 ARG HG3 1 1
9 9102 1 1 34 ARG HH11 H 8.965 4.468 5.998 1.00 . A A . 34 ARG HH11 1 1
9 9103 1 1 34 ARG HH12 H 10.640 4.629 5.584 1.00 . A A . 34 ARG HH12 1 1
9 9104 1 1 34 ARG HH21 H 10.508 8.103 5.204 1.00 . A A . 34 ARG HH21 1 1
9 9105 1 1 34 ARG HH22 H 11.517 6.697 5.133 1.00 . A A . 34 ARG HH22 1 1
9 9106 1 1 34 ARG N N 4.473 5.587 8.568 1.00 . A A . 34 ARG N 1 1
9 9107 1 1 34 ARG NE N 8.398 6.907 5.843 1.00 . A A . 34 ARG NE 1 1
9 9108 1 1 34 ARG NH1 N 9.744 5.043 5.747 1.00 . A A . 34 ARG NH1 1 1
9 9109 1 1 34 ARG NH2 N 10.622 7.114 5.294 1.00 . A A . 34 ARG NH2 1 1
9 9110 1 1 34 ARG O O 2.291 4.434 7.488 1.00 . A A . 34 ARG O 1 1
9 9111 1 1 35 GLN C C 0.323 6.120 4.105 1.00 . A A . 35 GLN C 1 1
9 9112 1 1 35 GLN CA C 0.809 5.364 5.337 1.00 . A A . 35 GLN CA 1 1
9 9113 1 1 35 GLN CB C -0.327 5.236 6.353 1.00 . A A . 35 GLN CB 1 1
9 9114 1 1 35 GLN CD C -1.363 6.402 8.340 1.00 . A A . 35 GLN CD 1 1
9 9115 1 1 35 GLN CG C -0.078 5.997 7.645 1.00 . A A . 35 GLN CG 1 1
9 9116 1 1 35 GLN H H 2.252 6.894 5.577 1.00 . A A . 35 GLN H 1 1
9 9117 1 1 35 GLN HA H 1.125 4.376 5.036 1.00 . A A . 35 GLN HA 1 1
9 9118 1 1 35 GLN HB3 H -0.459 4.191 6.596 1.00 . A A . 35 GLN HB3 1 1
9 9119 1 1 35 GLN HE21 H -1.768 7.699 6.889 1.00 . A A . 35 GLN HE21 1 1
9 9120 1 1 35 GLN HE22 H -2.930 7.613 8.164 1.00 . A A . 35 GLN HE22 1 1
9 9121 1 1 35 GLN HG3 H 0.489 6.887 7.418 1.00 . A A . 35 GLN HG3 1 1
9 9122 1 1 35 GLN N N 1.954 6.035 5.942 1.00 . A A . 35 GLN N 1 1
9 9123 1 1 35 GLN NE2 N -2.094 7.333 7.738 1.00 . A A . 35 GLN NE2 1 1
9 9124 1 1 35 GLN O O 0.893 7.142 3.726 1.00 . A A . 35 GLN O 1 1
9 9125 1 1 35 GLN OE1 O -1.694 5.885 9.407 1.00 . A A . 35 GLN OE1 1 1
9 9126 1 1 36 GLY C C -1.959 5.265 1.370 1.00 . A A . 36 GLY C 1 1
9 9127 1 1 36 GLY CA C -1.281 6.250 2.300 1.00 . A A . 36 GLY CA 1 1
9 9128 1 1 36 GLY H H -1.150 4.793 3.832 1.00 . A A . 36 GLY H 1 1
9 9129 1 1 36 GLY HA2 H -2.000 6.994 2.607 1.00 . A A . 36 GLY HA2 1 1
9 9130 1 1 36 GLY HA3 H -0.478 6.738 1.767 1.00 . A A . 36 GLY HA3 1 1
9 9131 1 1 36 GLY N N -0.736 5.610 3.484 1.00 . A A . 36 GLY N 1 1
9 9132 1 1 36 GLY O O -1.829 4.052 1.535 1.00 . A A . 36 GLY O 1 1
9 9133 1 1 37 PHE C C -2.445 4.462 -1.669 1.00 . A A . 37 PHE C 1 1
9 9134 1 1 37 PHE CA C -3.391 4.945 -0.573 1.00 . A A . 37 PHE CA 1 1
9 9135 1 1 37 PHE CB C -4.562 5.711 -1.193 1.00 . A A . 37 PHE CB 1 1
9 9136 1 1 37 PHE CD1 C -5.737 6.904 0.675 1.00 . A A . 37 PHE CD1 1 1
9 9137 1 1 37 PHE CD2 C -6.811 5.023 -0.322 1.00 . A A . 37 PHE CD2 1 1
9 9138 1 1 37 PHE CE1 C -6.808 7.066 1.533 1.00 . A A . 37 PHE CE1 1 1
9 9139 1 1 37 PHE CE2 C -7.885 5.180 0.534 1.00 . A A . 37 PHE CE2 1 1
9 9140 1 1 37 PHE CG C -5.726 5.883 -0.261 1.00 . A A . 37 PHE CG 1 1
9 9141 1 1 37 PHE CZ C -7.883 6.202 1.464 1.00 . A A . 37 PHE CZ 1 1
9 9142 1 1 37 PHE H H -2.752 6.762 0.307 1.00 . A A . 37 PHE H 1 1
9 9143 1 1 37 PHE HA H -3.775 4.087 -0.042 1.00 . A A . 37 PHE HA 1 1
9 9144 1 1 37 PHE HB3 H -4.908 5.179 -2.066 1.00 . A A . 37 PHE HB3 1 1
9 9145 1 1 37 PHE HD1 H -4.896 7.581 0.730 1.00 . A A . 37 PHE HD1 1 1
9 9146 1 1 37 PHE HD2 H -6.814 4.223 -1.047 1.00 . A A . 37 PHE HD2 1 1
9 9147 1 1 37 PHE HE1 H -6.802 7.866 2.259 1.00 . A A . 37 PHE HE1 1 1
9 9148 1 1 37 PHE HE2 H -8.724 4.503 0.478 1.00 . A A . 37 PHE HE2 1 1
9 9149 1 1 37 PHE HZ H -8.721 6.327 2.133 1.00 . A A . 37 PHE HZ 1 1
9 9150 1 1 37 PHE N N -2.687 5.787 0.387 1.00 . A A . 37 PHE N 1 1
9 9151 1 1 37 PHE O O -1.797 5.264 -2.342 1.00 . A A . 37 PHE O 1 1
9 9152 1 1 38 VAL C C -2.291 1.616 -3.767 1.00 . A A . 38 VAL C 1 1
9 9153 1 1 38 VAL CA C -1.508 2.556 -2.857 1.00 . A A . 38 VAL CA 1 1
9 9154 1 1 38 VAL CB C -0.341 1.780 -2.217 1.00 . A A . 38 VAL CB 1 1
9 9155 1 1 38 VAL CG1 C 0.788 2.728 -1.842 1.00 . A A . 38 VAL CG1 1 1
9 9156 1 1 38 VAL CG2 C -0.822 1.002 -1.002 1.00 . A A . 38 VAL CG2 1 1
9 9157 1 1 38 VAL H H -2.915 2.559 -1.275 1.00 . A A . 38 VAL H 1 1
9 9158 1 1 38 VAL HA H -1.096 3.358 -3.453 1.00 . A A . 38 VAL HA 1 1
9 9159 1 1 38 VAL HB H 0.037 1.075 -2.944 1.00 . A A . 38 VAL HB 1 1
9 9160 1 1 38 VAL HG11 H 0.399 3.731 -1.749 1.00 . A A . 38 VAL HG11 1 1
9 9161 1 1 38 VAL HG12 H 1.220 2.418 -0.901 1.00 . A A . 38 VAL HG12 1 1
9 9162 1 1 38 VAL HG13 H 1.546 2.707 -2.611 1.00 . A A . 38 VAL HG13 1 1
9 9163 1 1 38 VAL HG21 H 0.013 0.485 -0.553 1.00 . A A . 38 VAL HG21 1 1
9 9164 1 1 38 VAL HG22 H -1.250 1.686 -0.283 1.00 . A A . 38 VAL HG22 1 1
9 9165 1 1 38 VAL HG23 H -1.569 0.285 -1.306 1.00 . A A . 38 VAL HG23 1 1
9 9166 1 1 38 VAL N N -2.373 3.147 -1.843 1.00 . A A . 38 VAL N 1 1
9 9167 1 1 38 VAL O O -3.345 1.095 -3.404 1.00 . A A . 38 VAL O 1 1
9 9168 1 1 39 PRO C C -2.332 -0.957 -5.560 1.00 . A A . 39 PRO C 1 1
9 9169 1 1 39 PRO CA C -2.396 0.511 -5.968 1.00 . A A . 39 PRO CA 1 1
9 9170 1 1 39 PRO CB C -1.571 0.751 -7.235 1.00 . A A . 39 PRO CB 1 1
9 9171 1 1 39 PRO CD C -0.509 1.979 -5.480 1.00 . A A . 39 PRO CD 1 1
9 9172 1 1 39 PRO CG C -0.241 1.205 -6.741 1.00 . A A . 39 PRO CG 1 1
9 9173 1 1 39 PRO HA H -3.423 0.790 -6.147 1.00 . A A . 39 PRO HA 1 1
9 9174 1 1 39 PRO HB3 H -2.047 1.507 -7.840 1.00 . A A . 39 PRO HB3 1 1
9 9175 1 1 39 PRO HD3 H -0.637 3.028 -5.701 1.00 . A A . 39 PRO HD3 1 1
9 9176 1 1 39 PRO HG3 H 0.227 1.841 -7.479 1.00 . A A . 39 PRO HG3 1 1
9 9177 1 1 39 PRO N N -1.764 1.391 -4.979 1.00 . A A . 39 PRO N 1 1
9 9178 1 1 39 PRO O O -1.251 -1.515 -5.379 1.00 . A A . 39 PRO O 1 1
9 9179 1 1 40 ALA C C -2.765 -3.855 -5.985 1.00 . A A . 40 ALA C 1 1
9 9180 1 1 40 ALA CA C -3.577 -2.981 -5.034 1.00 . A A . 40 ALA CA 1 1
9 9181 1 1 40 ALA CB C -5.027 -3.440 -5.000 1.00 . A A . 40 ALA CB 1 1
9 9182 1 1 40 ALA H H -4.328 -1.079 -5.576 1.00 . A A . 40 ALA H 1 1
9 9183 1 1 40 ALA HA H -3.170 -3.078 -4.037 1.00 . A A . 40 ALA HA 1 1
9 9184 1 1 40 ALA HB1 H -5.187 -4.180 -5.771 1.00 . A A . 40 ALA HB1 1 1
9 9185 1 1 40 ALA HB2 H -5.244 -3.873 -4.035 1.00 . A A . 40 ALA HB2 1 1
9 9186 1 1 40 ALA HB3 H -5.675 -2.595 -5.170 1.00 . A A . 40 ALA HB3 1 1
9 9187 1 1 40 ALA N N -3.499 -1.577 -5.417 1.00 . A A . 40 ALA N 1 1
9 9188 1 1 40 ALA O O -2.433 -4.996 -5.664 1.00 . A A . 40 ALA O 1 1
9 9189 1 1 41 ALA C C -0.229 -4.216 -7.705 1.00 . A A . 41 ALA C 1 1
9 9190 1 1 41 ALA CA C -1.675 -4.042 -8.153 1.00 . A A . 41 ALA CA 1 1
9 9191 1 1 41 ALA CB C -1.732 -3.326 -9.494 1.00 . A A . 41 ALA CB 1 1
9 9192 1 1 41 ALA H H -2.743 -2.399 -7.354 1.00 . A A . 41 ALA H 1 1
9 9193 1 1 41 ALA HA H -2.124 -5.018 -8.274 1.00 . A A . 41 ALA HA 1 1
9 9194 1 1 41 ALA HB1 H -0.739 -3.009 -9.774 1.00 . A A . 41 ALA HB1 1 1
9 9195 1 1 41 ALA HB2 H -2.121 -3.998 -10.245 1.00 . A A . 41 ALA HB2 1 1
9 9196 1 1 41 ALA HB3 H -2.377 -2.464 -9.413 1.00 . A A . 41 ALA HB3 1 1
9 9197 1 1 41 ALA N N -2.450 -3.312 -7.156 1.00 . A A . 41 ALA N 1 1
9 9198 1 1 41 ALA O O 0.468 -5.122 -8.162 1.00 . A A . 41 ALA O 1 1
9 9199 1 1 42 TYR C C 1.657 -4.230 -5.025 1.00 . A A . 42 TYR C 1 1
9 9200 1 1 42 TYR CA C 1.583 -3.398 -6.301 1.00 . A A . 42 TYR CA 1 1
9 9201 1 1 42 TYR CB C 2.109 -1.987 -6.035 1.00 . A A . 42 TYR CB 1 1
9 9202 1 1 42 TYR CD1 C 1.496 -1.127 -8.329 1.00 . A A . 42 TYR CD1 1 1
9 9203 1 1 42 TYR CD2 C 3.638 -0.558 -7.449 1.00 . A A . 42 TYR CD2 1 1
9 9204 1 1 42 TYR CE1 C 1.777 -0.419 -9.481 1.00 . A A . 42 TYR CE1 1 1
9 9205 1 1 42 TYR CE2 C 3.926 0.154 -8.596 1.00 . A A . 42 TYR CE2 1 1
9 9206 1 1 42 TYR CG C 2.420 -1.209 -7.294 1.00 . A A . 42 TYR CG 1 1
9 9207 1 1 42 TYR CZ C 2.992 0.221 -9.610 1.00 . A A . 42 TYR CZ 1 1
9 9208 1 1 42 TYR H H -0.386 -2.643 -6.481 1.00 . A A . 42 TYR H 1 1
9 9209 1 1 42 TYR HA H 2.199 -3.864 -7.057 1.00 . A A . 42 TYR HA 1 1
9 9210 1 1 42 TYR HB3 H 3.015 -2.052 -5.451 1.00 . A A . 42 TYR HB3 1 1
9 9211 1 1 42 TYR HD1 H 0.545 -1.628 -8.225 1.00 . A A . 42 TYR HD1 1 1
9 9212 1 1 42 TYR HD2 H 4.366 -0.613 -6.652 1.00 . A A . 42 TYR HD2 1 1
9 9213 1 1 42 TYR HE1 H 1.046 -0.365 -10.275 1.00 . A A . 42 TYR HE1 1 1
9 9214 1 1 42 TYR HE2 H 4.878 0.654 -8.697 1.00 . A A . 42 TYR HE2 1 1
9 9215 1 1 42 TYR HH H 2.471 1.323 -11.096 1.00 . A A . 42 TYR HH 1 1
9 9216 1 1 42 TYR N N 0.218 -3.343 -6.809 1.00 . A A . 42 TYR N 1 1
9 9217 1 1 42 TYR O O 2.742 -4.549 -4.539 1.00 . A A . 42 TYR O 1 1
9 9218 1 1 42 TYR OH O 3.277 0.929 -10.756 1.00 . A A . 42 TYR OH 1 1
9 9219 1 1 43 VAL C C -0.514 -6.565 -3.439 1.00 . A A . 43 VAL C 1 1
9 9220 1 1 43 VAL CA C 0.423 -5.375 -3.266 1.00 . A A . 43 VAL CA 1 1
9 9221 1 1 43 VAL CB C -0.055 -4.529 -2.070 1.00 . A A . 43 VAL CB 1 1
9 9222 1 1 43 VAL CG1 C 1.012 -3.522 -1.669 1.00 . A A . 43 VAL CG1 1 1
9 9223 1 1 43 VAL CG2 C -1.364 -3.829 -2.402 1.00 . A A . 43 VAL CG2 1 1
9 9224 1 1 43 VAL H H -0.339 -4.294 -4.919 1.00 . A A . 43 VAL H 1 1
9 9225 1 1 43 VAL HA H 1.416 -5.740 -3.048 1.00 . A A . 43 VAL HA 1 1
9 9226 1 1 43 VAL HB H -0.227 -5.190 -1.234 1.00 . A A . 43 VAL HB 1 1
9 9227 1 1 43 VAL HG11 H 0.627 -2.520 -1.798 1.00 . A A . 43 VAL HG11 1 1
9 9228 1 1 43 VAL HG12 H 1.282 -3.675 -0.634 1.00 . A A . 43 VAL HG12 1 1
9 9229 1 1 43 VAL HG13 H 1.884 -3.654 -2.292 1.00 . A A . 43 VAL HG13 1 1
9 9230 1 1 43 VAL HG21 H -1.155 -2.838 -2.778 1.00 . A A . 43 VAL HG21 1 1
9 9231 1 1 43 VAL HG22 H -1.894 -4.395 -3.154 1.00 . A A . 43 VAL HG22 1 1
9 9232 1 1 43 VAL HG23 H -1.970 -3.756 -1.512 1.00 . A A . 43 VAL HG23 1 1
9 9233 1 1 43 VAL N N 0.493 -4.578 -4.485 1.00 . A A . 43 VAL N 1 1
9 9234 1 1 43 VAL O O -1.226 -6.669 -4.438 1.00 . A A . 43 VAL O 1 1
9 9235 1 1 44 LYS C C -1.481 -9.278 -1.117 1.00 . A A . 44 LYS C 1 1
9 9236 1 1 44 LYS CA C -1.362 -8.644 -2.499 1.00 . A A . 44 LYS CA 1 1
9 9237 1 1 44 LYS CB C -0.803 -9.665 -3.493 1.00 . A A . 44 LYS CB 1 1
9 9238 1 1 44 LYS CD C -0.184 -11.924 -2.584 1.00 . A A . 44 LYS CD 1 1
9 9239 1 1 44 LYS CE C 1.078 -11.952 -3.432 1.00 . A A . 44 LYS CE 1 1
9 9240 1 1 44 LYS CG C -1.273 -11.086 -3.235 1.00 . A A . 44 LYS CG 1 1
9 9241 1 1 44 LYS H H 0.079 -7.323 -1.687 1.00 . A A . 44 LYS H 1 1
9 9242 1 1 44 LYS HA H -2.343 -8.336 -2.827 1.00 . A A . 44 LYS HA 1 1
9 9243 1 1 44 LYS HB3 H 0.276 -9.650 -3.438 1.00 . A A . 44 LYS HB3 1 1
9 9244 1 1 44 LYS HD3 H -0.545 -12.934 -2.460 1.00 . A A . 44 LYS HD3 1 1
9 9245 1 1 44 LYS HE3 H 1.880 -11.487 -2.876 1.00 . A A . 44 LYS HE3 1 1
9 9246 1 1 44 LYS HG3 H -1.551 -11.541 -4.175 1.00 . A A . 44 LYS HG3 1 1
9 9247 1 1 44 LYS HZ1 H 1.808 -13.846 -2.940 1.00 . A A . 44 LYS HZ1 1 1
9 9248 1 1 44 LYS HZ2 H 2.246 -13.324 -4.488 1.00 . A A . 44 LYS HZ2 1 1
9 9249 1 1 44 LYS HZ3 H 0.667 -13.854 -4.190 1.00 . A A . 44 LYS HZ3 1 1
9 9250 1 1 44 LYS N N -0.510 -7.461 -2.459 1.00 . A A . 44 LYS N 1 1
9 9251 1 1 44 LYS NZ N 1.478 -13.341 -3.788 1.00 . A A . 44 LYS NZ 1 1
9 9252 1 1 44 LYS O O -0.483 -9.467 -0.421 1.00 . A A . 44 LYS O 1 1
9 9253 1 1 45 LYS C C -2.149 -11.504 0.732 1.00 . A A . 45 LYS C 1 1
9 9254 1 1 45 LYS CA C -2.957 -10.219 0.573 1.00 . A A . 45 LYS CA 1 1
9 9255 1 1 45 LYS CB C -4.449 -10.519 0.740 1.00 . A A . 45 LYS CB 1 1
9 9256 1 1 45 LYS CD C -6.501 -10.174 2.147 1.00 . A A . 45 LYS CD 1 1
9 9257 1 1 45 LYS CE C -7.623 -9.450 1.419 1.00 . A A . 45 LYS CE 1 1
9 9258 1 1 45 LYS CG C -5.139 -9.626 1.757 1.00 . A A . 45 LYS CG 1 1
9 9259 1 1 45 LYS H H -3.463 -9.430 -1.325 1.00 . A A . 45 LYS H 1 1
9 9260 1 1 45 LYS HA H -2.652 -9.520 1.336 1.00 . A A . 45 LYS HA 1 1
9 9261 1 1 45 LYS HB3 H -4.564 -11.546 1.056 1.00 . A A . 45 LYS HB3 1 1
9 9262 1 1 45 LYS HD3 H -6.637 -10.051 3.212 1.00 . A A . 45 LYS HD3 1 1
9 9263 1 1 45 LYS HE3 H -7.699 -9.849 0.418 1.00 . A A . 45 LYS HE3 1 1
9 9264 1 1 45 LYS HG3 H -5.265 -8.642 1.330 1.00 . A A . 45 LYS HG3 1 1
9 9265 1 1 45 LYS HZ1 H -9.239 -10.611 2.056 1.00 . A A . 45 LYS HZ1 1 1
9 9266 1 1 45 LYS HZ2 H -9.652 -9.020 1.657 1.00 . A A . 45 LYS HZ2 1 1
9 9267 1 1 45 LYS HZ3 H -8.846 -9.345 3.109 1.00 . A A . 45 LYS HZ3 1 1
9 9268 1 1 45 LYS N N -2.708 -9.604 -0.725 1.00 . A A . 45 LYS N 1 1
9 9269 1 1 45 LYS NZ N -8.932 -9.619 2.109 1.00 . A A . 45 LYS NZ 1 1
9 9270 1 1 45 LYS O O -1.909 -12.222 -0.239 1.00 . A A . 45 LYS O 1 1
9 9271 1 1 46 LEU C C -1.741 -13.950 3.132 1.00 . A A . 46 LEU C 1 1
9 9272 1 1 46 LEU CA C -0.955 -12.987 2.248 1.00 . A A . 46 LEU CA 1 1
9 9273 1 1 46 LEU CB C 0.362 -12.613 2.929 1.00 . A A . 46 LEU CB 1 1
9 9274 1 1 46 LEU CD1 C 2.316 -11.050 3.090 1.00 . A A . 46 LEU CD1 1 1
9 9275 1 1 46 LEU CD2 C 1.903 -12.317 0.973 1.00 . A A . 46 LEU CD2 1 1
9 9276 1 1 46 LEU CG C 1.256 -11.632 2.168 1.00 . A A . 46 LEU CG 1 1
9 9277 1 1 46 LEU H H -1.958 -11.178 2.695 1.00 . A A . 46 LEU H 1 1
9 9278 1 1 46 LEU HA H -0.740 -13.475 1.309 1.00 . A A . 46 LEU HA 1 1
9 9279 1 1 46 LEU HB3 H 0.924 -13.522 3.083 1.00 . A A . 46 LEU HB3 1 1
9 9280 1 1 46 LEU HD11 H 2.277 -9.972 3.048 1.00 . A A . 46 LEU HD11 1 1
9 9281 1 1 46 LEU HD12 H 3.292 -11.388 2.774 1.00 . A A . 46 LEU HD12 1 1
9 9282 1 1 46 LEU HD13 H 2.132 -11.379 4.102 1.00 . A A . 46 LEU HD13 1 1
9 9283 1 1 46 LEU HD21 H 2.414 -11.581 0.371 1.00 . A A . 46 LEU HD21 1 1
9 9284 1 1 46 LEU HD22 H 1.141 -12.801 0.380 1.00 . A A . 46 LEU HD22 1 1
9 9285 1 1 46 LEU HD23 H 2.611 -13.053 1.321 1.00 . A A . 46 LEU HD23 1 1
9 9286 1 1 46 LEU HG H 0.651 -10.815 1.799 1.00 . A A . 46 LEU HG 1 1
9 9287 1 1 46 LEU N N -1.735 -11.788 1.961 1.00 . A A . 46 LEU N 1 1
9 9288 1 1 46 LEU O O -2.899 -13.698 3.465 1.00 . A A . 46 LEU O 1 1
9 9289 1 1 47 ASP C C -1.130 -16.051 5.756 1.00 . A A . 47 ASP C 1 1
9 9290 1 1 47 ASP CA C -1.742 -16.052 4.359 1.00 . A A . 47 ASP CA 1 1
9 9291 1 1 47 ASP CB C -1.613 -17.441 3.732 1.00 . A A . 47 ASP CB 1 1
9 9292 1 1 47 ASP CG C -2.897 -17.899 3.068 1.00 . A A . 47 ASP CG 1 1
9 9293 1 1 47 ASP H H -0.182 -15.198 3.211 1.00 . A A . 47 ASP H 1 1
9 9294 1 1 47 ASP HA H -2.789 -15.799 4.438 1.00 . A A . 47 ASP HA 1 1
9 9295 1 1 47 ASP HB3 H -1.354 -18.153 4.503 1.00 . A A . 47 ASP HB3 1 1
9 9296 1 1 47 ASP N N -1.105 -15.052 3.510 1.00 . A A . 47 ASP N 1 1
9 9297 1 1 47 ASP O O -0.054 -16.608 5.973 1.00 . A A . 47 ASP O 1 1
9 9298 1 1 47 ASP OD1 O -3.942 -17.921 3.750 1.00 . A A . 47 ASP OD1 1 1
9 9299 1 1 47 ASP OD2 O -2.855 -18.236 1.866 1.00 . A A . 47 ASP OD2 1 1
9 9300 1 1 48 SER C C -1.744 -16.585 8.860 1.00 . A A . 48 SER C 1 1
9 9301 1 1 48 SER CA C -1.343 -15.341 8.074 1.00 . A A . 48 SER CA 1 1
9 9302 1 1 48 SER CB C -1.897 -14.090 8.759 1.00 . A A . 48 SER CB 1 1
9 9303 1 1 48 SER H H -2.673 -14.994 6.464 1.00 . A A . 48 SER H 1 1
9 9304 1 1 48 SER HA H -0.265 -15.279 8.047 1.00 . A A . 48 SER HA 1 1
9 9305 1 1 48 SER HB3 H -1.573 -13.212 8.217 1.00 . A A . 48 SER HB3 1 1
9 9306 1 1 48 SER HG H -3.655 -14.023 7.896 1.00 . A A . 48 SER HG 1 1
9 9307 1 1 48 SER N N -1.821 -15.419 6.699 1.00 . A A . 48 SER N 1 1
9 9308 1 1 48 SER O O -0.903 -17.414 9.205 1.00 . A A . 48 SER O 1 1
9 9309 1 1 48 SER OG O -3.314 -14.110 8.789 1.00 . A A . 48 SER OG 1 1
9 9310 1 1 49 GLY C C -4.547 -17.464 10.942 1.00 . A A . 49 GLY C 1 1
9 9311 1 1 49 GLY CA C -3.529 -17.852 9.887 1.00 . A A . 49 GLY CA 1 1
9 9312 1 1 49 GLY H H -3.664 -16.014 8.843 1.00 . A A . 49 GLY H 1 1
9 9313 1 1 49 GLY HA2 H -3.987 -18.546 9.198 1.00 . A A . 49 GLY HA2 1 1
9 9314 1 1 49 GLY HA3 H -2.695 -18.338 10.371 1.00 . A A . 49 GLY HA3 1 1
9 9315 1 1 49 GLY N N -3.037 -16.707 9.143 1.00 . A A . 49 GLY N 1 1
9 9316 1 1 49 GLY O O -5.740 -17.731 10.794 1.00 . A A . 49 GLY O 1 1
9 9317 1 1 50 THR C C -6.046 -15.478 12.589 1.00 . A A . 50 THR C 1 1
9 9318 1 1 50 THR CA C -4.952 -16.409 13.097 1.00 . A A . 50 THR CA 1 1
9 9319 1 1 50 THR CB C -4.163 -15.697 14.212 1.00 . A A . 50 THR CB 1 1
9 9320 1 1 50 THR CG2 C -3.473 -14.452 13.675 1.00 . A A . 50 THR CG2 1 1
9 9321 1 1 50 THR H H -3.115 -16.647 12.072 1.00 . A A . 50 THR H 1 1
9 9322 1 1 50 THR HA H -5.412 -17.292 13.519 1.00 . A A . 50 THR HA 1 1
9 9323 1 1 50 THR HB H -3.409 -16.374 14.588 1.00 . A A . 50 THR HB 1 1
9 9324 1 1 50 THR HG1 H -5.215 -16.107 15.828 1.00 . A A . 50 THR HG1 1 1
9 9325 1 1 50 THR HG21 H -3.066 -14.660 12.696 1.00 . A A . 50 THR HG21 1 1
9 9326 1 1 50 THR HG22 H -2.675 -14.166 14.343 1.00 . A A . 50 THR HG22 1 1
9 9327 1 1 50 THR HG23 H -4.188 -13.647 13.603 1.00 . A A . 50 THR HG23 1 1
9 9328 1 1 50 THR N N -4.076 -16.832 12.012 1.00 . A A . 50 THR N 1 1
9 9329 1 1 50 THR O O -7.223 -15.659 12.899 1.00 . A A . 50 THR O 1 1
9 9330 1 1 50 THR OG1 O -5.043 -15.337 15.282 1.00 . A A . 50 THR OG1 1 1
9 9331 1 1 51 GLY C C -6.044 -12.131 11.157 1.00 . A A . 51 GLY C 1 1
9 9332 1 1 51 GLY CA C -6.611 -13.532 11.268 1.00 . A A . 51 GLY CA 1 1
9 9333 1 1 51 GLY H H -4.698 -14.383 11.593 1.00 . A A . 51 GLY H 1 1
9 9334 1 1 51 GLY HA2 H -6.915 -13.865 10.286 1.00 . A A . 51 GLY HA2 1 1
9 9335 1 1 51 GLY HA3 H -7.476 -13.508 11.913 1.00 . A A . 51 GLY HA3 1 1
9 9336 1 1 51 GLY N N -5.651 -14.478 11.807 1.00 . A A . 51 GLY N 1 1
9 9337 1 1 51 GLY O O -6.734 -11.150 11.435 1.00 . A A . 51 GLY O 1 1
9 9338 1 1 52 LYS C C -4.391 -10.148 9.225 1.00 . A A . 52 LYS C 1 1
9 9339 1 1 52 LYS CA C -4.122 -10.744 10.604 1.00 . A A . 52 LYS CA 1 1
9 9340 1 1 52 LYS CB C -2.614 -10.891 10.822 1.00 . A A . 52 LYS CB 1 1
9 9341 1 1 52 LYS CD C -1.943 -10.190 13.139 1.00 . A A . 52 LYS CD 1 1
9 9342 1 1 52 LYS CE C -3.192 -9.718 13.868 1.00 . A A . 52 LYS CE 1 1
9 9343 1 1 52 LYS CG C -2.245 -11.361 12.218 1.00 . A A . 52 LYS CG 1 1
9 9344 1 1 52 LYS H H -4.283 -12.854 10.544 1.00 . A A . 52 LYS H 1 1
9 9345 1 1 52 LYS HA H -4.522 -10.078 11.354 1.00 . A A . 52 LYS HA 1 1
9 9346 1 1 52 LYS HB3 H -2.143 -9.934 10.651 1.00 . A A . 52 LYS HB3 1 1
9 9347 1 1 52 LYS HD3 H -1.551 -9.373 12.550 1.00 . A A . 52 LYS HD3 1 1
9 9348 1 1 52 LYS HE3 H -3.842 -10.567 14.028 1.00 . A A . 52 LYS HE3 1 1
9 9349 1 1 52 LYS HG3 H -1.370 -11.992 12.156 1.00 . A A . 52 LYS HG3 1 1
9 9350 1 1 52 LYS HZ1 H -2.043 -8.475 15.092 1.00 . A A . 52 LYS HZ1 1 1
9 9351 1 1 52 LYS HZ2 H -2.646 -9.844 15.880 1.00 . A A . 52 LYS HZ2 1 1
9 9352 1 1 52 LYS HZ3 H -3.676 -8.549 15.530 1.00 . A A . 52 LYS HZ3 1 1
9 9353 1 1 52 LYS N N -4.782 -12.035 10.751 1.00 . A A . 52 LYS N 1 1
9 9354 1 1 52 LYS NZ N -2.867 -9.104 15.184 1.00 . A A . 52 LYS NZ 1 1
9 9355 1 1 52 LYS O O -4.600 -10.877 8.256 1.00 . A A . 52 LYS O 1 1
9 9356 1 1 53 GLU C C -3.338 -7.512 7.348 1.00 . A A . 53 GLU C 1 1
9 9357 1 1 53 GLU CA C -4.625 -8.130 7.885 1.00 . A A . 53 GLU CA 1 1
9 9358 1 1 53 GLU CB C -5.687 -7.045 8.069 1.00 . A A . 53 GLU CB 1 1
9 9359 1 1 53 GLU CD C -6.864 -6.661 10.271 1.00 . A A . 53 GLU CD 1 1
9 9360 1 1 53 GLU CG C -6.828 -7.459 8.982 1.00 . A A . 53 GLU CG 1 1
9 9361 1 1 53 GLU H H -4.209 -8.295 9.955 1.00 . A A . 53 GLU H 1 1
9 9362 1 1 53 GLU HA H -4.985 -8.857 7.173 1.00 . A A . 53 GLU HA 1 1
9 9363 1 1 53 GLU HB3 H -6.100 -6.795 7.103 1.00 . A A . 53 GLU HB3 1 1
9 9364 1 1 53 GLU HG3 H -6.715 -8.506 9.228 1.00 . A A . 53 GLU HG3 1 1
9 9365 1 1 53 GLU N N -4.381 -8.822 9.146 1.00 . A A . 53 GLU N 1 1
9 9366 1 1 53 GLU O O -3.044 -6.342 7.602 1.00 . A A . 53 GLU O 1 1
9 9367 1 1 53 GLU OE1 O -6.479 -5.473 10.243 1.00 . A A . 53 GLU OE1 1 1
9 9368 1 1 53 GLU OE2 O -7.277 -7.222 11.307 1.00 . A A . 53 GLU OE2 1 1
9 9369 1 1 54 LEU C C -1.316 -8.001 4.513 1.00 . A A . 54 LEU C 1 1
9 9370 1 1 54 LEU CA C -1.317 -7.835 6.029 1.00 . A A . 54 LEU CA 1 1
9 9371 1 1 54 LEU CB C -0.139 -8.598 6.638 1.00 . A A . 54 LEU CB 1 1
9 9372 1 1 54 LEU CD1 C -0.778 -10.975 6.165 1.00 . A A . 54 LEU CD1 1 1
9 9373 1 1 54 LEU CD2 C 0.683 -10.443 8.124 1.00 . A A . 54 LEU CD2 1 1
9 9374 1 1 54 LEU CG C -0.467 -9.959 7.253 1.00 . A A . 54 LEU CG 1 1
9 9375 1 1 54 LEU H H -2.860 -9.225 6.435 1.00 . A A . 54 LEU H 1 1
9 9376 1 1 54 LEU HA H -1.215 -6.786 6.265 1.00 . A A . 54 LEU HA 1 1
9 9377 1 1 54 LEU HB3 H 0.290 -7.979 7.412 1.00 . A A . 54 LEU HB3 1 1
9 9378 1 1 54 LEU HD11 H -0.423 -11.948 6.469 1.00 . A A . 54 LEU HD11 1 1
9 9379 1 1 54 LEU HD12 H -0.289 -10.683 5.248 1.00 . A A . 54 LEU HD12 1 1
9 9380 1 1 54 LEU HD13 H -1.846 -11.016 6.005 1.00 . A A . 54 LEU HD13 1 1
9 9381 1 1 54 LEU HD21 H 0.563 -11.497 8.326 1.00 . A A . 54 LEU HD21 1 1
9 9382 1 1 54 LEU HD22 H 0.684 -9.895 9.055 1.00 . A A . 54 LEU HD22 1 1
9 9383 1 1 54 LEU HD23 H 1.618 -10.279 7.609 1.00 . A A . 54 LEU HD23 1 1
9 9384 1 1 54 LEU HG H -1.344 -9.863 7.879 1.00 . A A . 54 LEU HG 1 1
9 9385 1 1 54 LEU N N -2.573 -8.303 6.604 1.00 . A A . 54 LEU N 1 1
9 9386 1 1 54 LEU O O -2.108 -8.763 3.961 1.00 . A A . 54 LEU O 1 1
9 9387 1 1 55 VAL C C 1.121 -7.103 1.934 1.00 . A A . 55 VAL C 1 1
9 9388 1 1 55 VAL CA C -0.312 -7.351 2.392 1.00 . A A . 55 VAL CA 1 1
9 9389 1 1 55 VAL CB C -1.241 -6.328 1.712 1.00 . A A . 55 VAL CB 1 1
9 9390 1 1 55 VAL CG1 C -2.601 -6.947 1.426 1.00 . A A . 55 VAL CG1 1 1
9 9391 1 1 55 VAL CG2 C -1.385 -5.083 2.575 1.00 . A A . 55 VAL CG2 1 1
9 9392 1 1 55 VAL H H 0.186 -6.691 4.341 1.00 . A A . 55 VAL H 1 1
9 9393 1 1 55 VAL HA H -0.614 -8.341 2.083 1.00 . A A . 55 VAL HA 1 1
9 9394 1 1 55 VAL HB H -0.797 -6.038 0.770 1.00 . A A . 55 VAL HB 1 1
9 9395 1 1 55 VAL HG11 H -2.593 -7.393 0.442 1.00 . A A . 55 VAL HG11 1 1
9 9396 1 1 55 VAL HG12 H -2.813 -7.706 2.164 1.00 . A A . 55 VAL HG12 1 1
9 9397 1 1 55 VAL HG13 H -3.361 -6.181 1.468 1.00 . A A . 55 VAL HG13 1 1
9 9398 1 1 55 VAL HG21 H -0.410 -4.770 2.919 1.00 . A A . 55 VAL HG21 1 1
9 9399 1 1 55 VAL HG22 H -1.832 -4.290 1.991 1.00 . A A . 55 VAL HG22 1 1
9 9400 1 1 55 VAL HG23 H -2.013 -5.303 3.424 1.00 . A A . 55 VAL HG23 1 1
9 9401 1 1 55 VAL N N -0.419 -7.281 3.845 1.00 . A A . 55 VAL N 1 1
9 9402 1 1 55 VAL O O 1.678 -6.027 2.155 1.00 . A A . 55 VAL O 1 1
9 9403 1 1 56 LEU C C 3.156 -7.070 -0.404 1.00 . A A . 56 LEU C 1 1
9 9404 1 1 56 LEU CA C 3.082 -7.997 0.804 1.00 . A A . 56 LEU CA 1 1
9 9405 1 1 56 LEU CB C 3.622 -9.380 0.434 1.00 . A A . 56 LEU CB 1 1
9 9406 1 1 56 LEU CD1 C 5.832 -10.539 0.668 1.00 . A A . 56 LEU CD1 1 1
9 9407 1 1 56 LEU CD2 C 5.138 -9.614 -1.549 1.00 . A A . 56 LEU CD2 1 1
9 9408 1 1 56 LEU CG C 5.075 -9.427 -0.040 1.00 . A A . 56 LEU CG 1 1
9 9409 1 1 56 LEU H H 1.218 -8.939 1.149 1.00 . A A . 56 LEU H 1 1
9 9410 1 1 56 LEU HA H 3.686 -7.583 1.598 1.00 . A A . 56 LEU HA 1 1
9 9411 1 1 56 LEU HB3 H 3.002 -9.776 -0.356 1.00 . A A . 56 LEU HB3 1 1
9 9412 1 1 56 LEU HD11 H 5.130 -11.210 1.137 1.00 . A A . 56 LEU HD11 1 1
9 9413 1 1 56 LEU HD12 H 6.480 -10.112 1.420 1.00 . A A . 56 LEU HD12 1 1
9 9414 1 1 56 LEU HD13 H 6.428 -11.084 -0.051 1.00 . A A . 56 LEU HD13 1 1
9 9415 1 1 56 LEU HD21 H 4.153 -9.470 -1.970 1.00 . A A . 56 LEU HD21 1 1
9 9416 1 1 56 LEU HD22 H 5.483 -10.613 -1.774 1.00 . A A . 56 LEU HD22 1 1
9 9417 1 1 56 LEU HD23 H 5.819 -8.892 -1.974 1.00 . A A . 56 LEU HD23 1 1
9 9418 1 1 56 LEU HG H 5.558 -8.490 0.202 1.00 . A A . 56 LEU HG 1 1
9 9419 1 1 56 LEU N N 1.713 -8.106 1.295 1.00 . A A . 56 LEU N 1 1
9 9420 1 1 56 LEU O O 2.189 -6.932 -1.153 1.00 . A A . 56 LEU O 1 1
9 9421 1 1 57 ALA C C 5.130 -6.251 -2.901 1.00 . A A . 57 ALA C 1 1
9 9422 1 1 57 ALA CA C 4.511 -5.528 -1.710 1.00 . A A . 57 ALA CA 1 1
9 9423 1 1 57 ALA CB C 5.386 -4.357 -1.288 1.00 . A A . 57 ALA CB 1 1
9 9424 1 1 57 ALA H H 5.044 -6.589 0.041 1.00 . A A . 57 ALA H 1 1
9 9425 1 1 57 ALA HA H 3.546 -5.137 -2.001 1.00 . A A . 57 ALA HA 1 1
9 9426 1 1 57 ALA HB1 H 4.921 -3.841 -0.461 1.00 . A A . 57 ALA HB1 1 1
9 9427 1 1 57 ALA HB2 H 6.356 -4.722 -0.984 1.00 . A A . 57 ALA HB2 1 1
9 9428 1 1 57 ALA HB3 H 5.502 -3.675 -2.118 1.00 . A A . 57 ALA HB3 1 1
9 9429 1 1 57 ALA N N 4.310 -6.438 -0.590 1.00 . A A . 57 ALA N 1 1
9 9430 1 1 57 ALA O O 6.304 -6.624 -2.872 1.00 . A A . 57 ALA O 1 1
9 9431 1 1 58 LEU C C 5.717 -6.216 -5.968 1.00 . A A . 58 LEU C 1 1
9 9432 1 1 58 LEU CA C 4.806 -7.125 -5.149 1.00 . A A . 58 LEU CA 1 1
9 9433 1 1 58 LEU CB C 3.619 -7.577 -6.001 1.00 . A A . 58 LEU CB 1 1
9 9434 1 1 58 LEU CD1 C 1.262 -8.408 -6.195 1.00 . A A . 58 LEU CD1 1 1
9 9435 1 1 58 LEU CD2 C 2.597 -8.912 -4.141 1.00 . A A . 58 LEU CD2 1 1
9 9436 1 1 58 LEU CG C 2.331 -7.896 -5.242 1.00 . A A . 58 LEU CG 1 1
9 9437 1 1 58 LEU H H 3.411 -6.126 -3.911 1.00 . A A . 58 LEU H 1 1
9 9438 1 1 58 LEU HA H 5.369 -7.994 -4.840 1.00 . A A . 58 LEU HA 1 1
9 9439 1 1 58 LEU HB3 H 3.917 -8.468 -6.537 1.00 . A A . 58 LEU HB3 1 1
9 9440 1 1 58 LEU HD11 H 0.983 -7.622 -6.879 1.00 . A A . 58 LEU HD11 1 1
9 9441 1 1 58 LEU HD12 H 0.395 -8.719 -5.630 1.00 . A A . 58 LEU HD12 1 1
9 9442 1 1 58 LEU HD13 H 1.649 -9.250 -6.750 1.00 . A A . 58 LEU HD13 1 1
9 9443 1 1 58 LEU HD21 H 3.646 -8.895 -3.882 1.00 . A A . 58 LEU HD21 1 1
9 9444 1 1 58 LEU HD22 H 2.329 -9.899 -4.489 1.00 . A A . 58 LEU HD22 1 1
9 9445 1 1 58 LEU HD23 H 2.008 -8.664 -3.271 1.00 . A A . 58 LEU HD23 1 1
9 9446 1 1 58 LEU HG H 1.960 -6.991 -4.780 1.00 . A A . 58 LEU HG 1 1
9 9447 1 1 58 LEU N N 4.336 -6.446 -3.947 1.00 . A A . 58 LEU N 1 1
9 9448 1 1 58 LEU O O 6.679 -6.676 -6.584 1.00 . A A . 58 LEU O 1 1
9 9449 1 1 59 TYR C C 6.642 -2.803 -5.806 1.00 . A A . 59 TYR C 1 1
9 9450 1 1 59 TYR CA C 6.200 -3.950 -6.710 1.00 . A A . 59 TYR CA 1 1
9 9451 1 1 59 TYR CB C 5.396 -3.402 -7.891 1.00 . A A . 59 TYR CB 1 1
9 9452 1 1 59 TYR CD1 C 5.201 -5.700 -8.920 1.00 . A A . 59 TYR CD1 1 1
9 9453 1 1 59 TYR CD2 C 3.330 -4.232 -9.082 1.00 . A A . 59 TYR CD2 1 1
9 9454 1 1 59 TYR CE1 C 4.505 -6.673 -9.609 1.00 . A A . 59 TYR CE1 1 1
9 9455 1 1 59 TYR CE2 C 2.625 -5.200 -9.771 1.00 . A A . 59 TYR CE2 1 1
9 9456 1 1 59 TYR CG C 4.628 -4.464 -8.644 1.00 . A A . 59 TYR CG 1 1
9 9457 1 1 59 TYR CZ C 3.216 -6.419 -10.033 1.00 . A A . 59 TYR CZ 1 1
9 9458 1 1 59 TYR H H 4.631 -4.618 -5.457 1.00 . A A . 59 TYR H 1 1
9 9459 1 1 59 TYR HA H 7.078 -4.453 -7.088 1.00 . A A . 59 TYR HA 1 1
9 9460 1 1 59 TYR HB3 H 6.071 -2.923 -8.586 1.00 . A A . 59 TYR HB3 1 1
9 9461 1 1 59 TYR HD1 H 6.210 -5.896 -8.588 1.00 . A A . 59 TYR HD1 1 1
9 9462 1 1 59 TYR HD2 H 2.871 -3.277 -8.876 1.00 . A A . 59 TYR HD2 1 1
9 9463 1 1 59 TYR HE1 H 4.967 -7.628 -9.814 1.00 . A A . 59 TYR HE1 1 1
9 9464 1 1 59 TYR HE2 H 1.617 -5.001 -10.103 1.00 . A A . 59 TYR HE2 1 1
9 9465 1 1 59 TYR HH H 2.223 -8.063 -10.106 1.00 . A A . 59 TYR HH 1 1
9 9466 1 1 59 TYR N N 5.410 -4.925 -5.967 1.00 . A A . 59 TYR N 1 1
9 9467 1 1 59 TYR O O 6.315 -2.773 -4.619 1.00 . A A . 59 TYR O 1 1
9 9468 1 1 59 TYR OH O 2.518 -7.385 -10.719 1.00 . A A . 59 TYR OH 1 1
9 9469 1 1 60 ASP C C 7.013 0.520 -5.898 1.00 . A A . 60 ASP C 1 1
9 9470 1 1 60 ASP CA C 7.871 -0.711 -5.623 1.00 . A A . 60 ASP CA 1 1
9 9471 1 1 60 ASP CB C 9.330 -0.421 -5.979 1.00 . A A . 60 ASP CB 1 1
9 9472 1 1 60 ASP CG C 9.578 -0.445 -7.474 1.00 . A A . 60 ASP CG 1 1
9 9473 1 1 60 ASP H H 7.613 -1.942 -7.326 1.00 . A A . 60 ASP H 1 1
9 9474 1 1 60 ASP HA H 7.808 -0.951 -4.572 1.00 . A A . 60 ASP HA 1 1
9 9475 1 1 60 ASP HB3 H 9.962 -1.166 -5.515 1.00 . A A . 60 ASP HB3 1 1
9 9476 1 1 60 ASP N N 7.386 -1.862 -6.376 1.00 . A A . 60 ASP N 1 1
9 9477 1 1 60 ASP O O 6.890 0.960 -7.042 1.00 . A A . 60 ASP O 1 1
9 9478 1 1 60 ASP OD1 O 9.420 0.613 -8.118 1.00 . A A . 60 ASP OD1 1 1
9 9479 1 1 60 ASP OD2 O 9.928 -1.523 -8.000 1.00 . A A . 60 ASP OD2 1 1
9 9480 1 1 61 TYR C C 6.108 3.401 -4.126 1.00 . A A . 61 TYR C 1 1
9 9481 1 1 61 TYR CA C 5.574 2.249 -4.972 1.00 . A A . 61 TYR CA 1 1
9 9482 1 1 61 TYR CB C 4.140 1.918 -4.555 1.00 . A A . 61 TYR CB 1 1
9 9483 1 1 61 TYR CD1 C 3.051 4.069 -3.803 1.00 . A A . 61 TYR CD1 1 1
9 9484 1 1 61 TYR CD2 C 2.379 3.139 -5.892 1.00 . A A . 61 TYR CD2 1 1
9 9485 1 1 61 TYR CE1 C 2.169 5.116 -3.979 1.00 . A A . 61 TYR CE1 1 1
9 9486 1 1 61 TYR CE2 C 1.494 4.183 -6.077 1.00 . A A . 61 TYR CE2 1 1
9 9487 1 1 61 TYR CG C 3.172 3.063 -4.753 1.00 . A A . 61 TYR CG 1 1
9 9488 1 1 61 TYR CZ C 1.392 5.168 -5.118 1.00 . A A . 61 TYR CZ 1 1
9 9489 1 1 61 TYR H H 6.560 0.676 -3.958 1.00 . A A . 61 TYR H 1 1
9 9490 1 1 61 TYR HA H 5.576 2.549 -6.010 1.00 . A A . 61 TYR HA 1 1
9 9491 1 1 61 TYR HB3 H 4.130 1.652 -3.508 1.00 . A A . 61 TYR HB3 1 1
9 9492 1 1 61 TYR HD1 H 3.661 4.024 -2.911 1.00 . A A . 61 TYR HD1 1 1
9 9493 1 1 61 TYR HD2 H 2.461 2.365 -6.642 1.00 . A A . 61 TYR HD2 1 1
9 9494 1 1 61 TYR HE1 H 2.088 5.888 -3.229 1.00 . A A . 61 TYR HE1 1 1
9 9495 1 1 61 TYR HE2 H 0.886 4.224 -6.969 1.00 . A A . 61 TYR HE2 1 1
9 9496 1 1 61 TYR HH H -0.021 6.320 -4.507 1.00 . A A . 61 TYR HH 1 1
9 9497 1 1 61 TYR N N 6.424 1.071 -4.844 1.00 . A A . 61 TYR N 1 1
9 9498 1 1 61 TYR O O 7.001 3.215 -3.300 1.00 . A A . 61 TYR O 1 1
9 9499 1 1 61 TYR OH O 0.511 6.212 -5.298 1.00 . A A . 61 TYR OH 1 1
9 9500 1 1 62 GLN C C 4.808 6.732 -3.396 1.00 . A A . 62 GLN C 1 1
9 9501 1 1 62 GLN CA C 5.976 5.772 -3.598 1.00 . A A . 62 GLN CA 1 1
9 9502 1 1 62 GLN CB C 7.114 6.484 -4.332 1.00 . A A . 62 GLN CB 1 1
9 9503 1 1 62 GLN CD C 7.727 8.164 -2.547 1.00 . A A . 62 GLN CD 1 1
9 9504 1 1 62 GLN CG C 7.246 7.954 -3.970 1.00 . A A . 62 GLN CG 1 1
9 9505 1 1 62 GLN H H 4.848 4.675 -5.013 1.00 . A A . 62 GLN H 1 1
9 9506 1 1 62 GLN HA H 6.330 5.448 -2.631 1.00 . A A . 62 GLN HA 1 1
9 9507 1 1 62 GLN HB3 H 6.941 6.412 -5.396 1.00 . A A . 62 GLN HB3 1 1
9 9508 1 1 62 GLN HE21 H 5.858 8.070 -1.876 1.00 . A A . 62 GLN HE21 1 1
9 9509 1 1 62 GLN HE22 H 7.076 8.322 -0.676 1.00 . A A . 62 GLN HE22 1 1
9 9510 1 1 62 GLN HG3 H 6.282 8.427 -4.082 1.00 . A A . 62 GLN HG3 1 1
9 9511 1 1 62 GLN N N 5.555 4.590 -4.340 1.00 . A A . 62 GLN N 1 1
9 9512 1 1 62 GLN NE2 N 6.793 8.188 -1.604 1.00 . A A . 62 GLN NE2 1 1
9 9513 1 1 62 GLN O O 4.238 7.242 -4.359 1.00 . A A . 62 GLN O 1 1
9 9514 1 1 62 GLN OE1 O 8.925 8.302 -2.299 1.00 . A A . 62 GLN OE1 1 1
9 9515 1 1 63 GLU C C 3.839 9.035 -0.949 1.00 . A A . 63 GLU C 1 1
9 9516 1 1 63 GLU CA C 3.355 7.870 -1.808 1.00 . A A . 63 GLU CA 1 1
9 9517 1 1 63 GLU CB C 2.248 7.109 -1.076 1.00 . A A . 63 GLU CB 1 1
9 9518 1 1 63 GLU CD C 0.790 8.901 -2.097 1.00 . A A . 63 GLU CD 1 1
9 9519 1 1 63 GLU CG C 0.848 7.503 -1.512 1.00 . A A . 63 GLU CG 1 1
9 9520 1 1 63 GLU H H 4.949 6.536 -1.410 1.00 . A A . 63 GLU H 1 1
9 9521 1 1 63 GLU HA H 2.960 8.261 -2.734 1.00 . A A . 63 GLU HA 1 1
9 9522 1 1 63 GLU HB3 H 2.338 7.298 -0.016 1.00 . A A . 63 GLU HB3 1 1
9 9523 1 1 63 GLU HG3 H 0.191 7.460 -0.655 1.00 . A A . 63 GLU HG3 1 1
9 9524 1 1 63 GLU N N 4.456 6.972 -2.136 1.00 . A A . 63 GLU N 1 1
9 9525 1 1 63 GLU O O 4.485 8.835 0.079 1.00 . A A . 63 GLU O 1 1
9 9526 1 1 63 GLU OE1 O 0.582 9.859 -1.322 1.00 . A A . 63 GLU OE1 1 1
9 9527 1 1 63 GLU OE2 O 0.954 9.038 -3.327 1.00 . A A . 63 GLU OE2 1 1
9 9528 1 1 64 SER C C 2.721 12.149 -0.041 1.00 . A A . 64 SER C 1 1
9 9529 1 1 64 SER CA C 3.930 11.450 -0.656 1.00 . A A . 64 SER CA 1 1
9 9530 1 1 64 SER CB C 4.670 12.410 -1.589 1.00 . A A . 64 SER CB 1 1
9 9531 1 1 64 SER H H 3.007 10.346 -2.209 1.00 . A A . 64 SER H 1 1
9 9532 1 1 64 SER HA H 4.597 11.146 0.137 1.00 . A A . 64 SER HA 1 1
9 9533 1 1 64 SER HB3 H 3.963 13.105 -2.020 1.00 . A A . 64 SER HB3 1 1
9 9534 1 1 64 SER HG H 5.436 14.077 -0.899 1.00 . A A . 64 SER HG 1 1
9 9535 1 1 64 SER N N 3.524 10.252 -1.382 1.00 . A A . 64 SER N 1 1
9 9536 1 1 64 SER O O 2.155 13.068 -0.632 1.00 . A A . 64 SER O 1 1
9 9537 1 1 64 SER OG O 5.659 13.143 -0.886 1.00 . A A . 64 SER OG 1 1
9 9538 1 1 65 GLY C C -0.093 11.535 1.576 1.00 . A A . 65 GLY C 1 1
9 9539 1 1 65 GLY CA C 1.192 12.299 1.825 1.00 . A A . 65 GLY CA 1 1
9 9540 1 1 65 GLY H H 2.821 10.970 1.574 1.00 . A A . 65 GLY H 1 1
9 9541 1 1 65 GLY HA2 H 1.388 12.319 2.888 1.00 . A A . 65 GLY HA2 1 1
9 9542 1 1 65 GLY HA3 H 1.068 13.313 1.475 1.00 . A A . 65 GLY HA3 1 1
9 9543 1 1 65 GLY N N 2.331 11.706 1.151 1.00 . A A . 65 GLY N 1 1
9 9544 1 1 65 GLY O O -0.746 11.723 0.550 1.00 . A A . 65 GLY O 1 1
9 9545 1 1 66 ASP C C -2.783 10.676 1.724 1.00 . A A . 66 ASP C 1 1
9 9546 1 1 66 ASP CA C -1.671 9.873 2.392 1.00 . A A . 66 ASP CA 1 1
9 9547 1 1 66 ASP CB C -2.131 9.389 3.769 1.00 . A A . 66 ASP CB 1 1
9 9548 1 1 66 ASP CG C -3.563 8.889 3.759 1.00 . A A . 66 ASP CG 1 1
9 9549 1 1 66 ASP H H 0.107 10.564 3.312 1.00 . A A . 66 ASP H 1 1
9 9550 1 1 66 ASP HA H -1.445 9.014 1.777 1.00 . A A . 66 ASP HA 1 1
9 9551 1 1 66 ASP HB3 H -2.058 10.205 4.472 1.00 . A A . 66 ASP HB3 1 1
9 9552 1 1 66 ASP N N -0.456 10.669 2.516 1.00 . A A . 66 ASP N 1 1
9 9553 1 1 66 ASP O O -3.388 11.550 2.344 1.00 . A A . 66 ASP O 1 1
9 9554 1 1 66 ASP OD1 O -3.929 8.156 2.817 1.00 . A A . 66 ASP OD1 1 1
9 9555 1 1 66 ASP OD2 O -4.316 9.233 4.693 1.00 . A A . 66 ASP OD2 1 1
9 9556 1 1 67 ASN C C -5.111 10.084 -0.842 1.00 . A A . 67 ASN C 1 1
9 9557 1 1 67 ASN CA C -4.081 11.069 -0.297 1.00 . A A . 67 ASN CA 1 1
9 9558 1 1 67 ASN CB C -3.460 11.864 -1.446 1.00 . A A . 67 ASN CB 1 1
9 9559 1 1 67 ASN CG C -4.247 13.117 -1.776 1.00 . A A . 67 ASN CG 1 1
9 9560 1 1 67 ASN H H -2.527 9.666 0.017 1.00 . A A . 67 ASN H 1 1
9 9561 1 1 67 ASN HA H -4.576 11.754 0.376 1.00 . A A . 67 ASN HA 1 1
9 9562 1 1 67 ASN HB3 H -3.422 11.242 -2.328 1.00 . A A . 67 ASN HB3 1 1
9 9563 1 1 67 ASN HD21 H -4.299 13.619 0.148 1.00 . A A . 67 ASN HD21 1 1
9 9564 1 1 67 ASN HD22 H -5.089 14.711 -0.935 1.00 . A A . 67 ASN HD22 1 1
9 9565 1 1 67 ASN N N -3.044 10.374 0.457 1.00 . A A . 67 ASN N 1 1
9 9566 1 1 67 ASN ND2 N -4.579 13.894 -0.751 1.00 . A A . 67 ASN ND2 1 1
9 9567 1 1 67 ASN O O -4.818 8.903 -1.025 1.00 . A A . 67 ASN O 1 1
9 9568 1 1 67 ASN OD1 O -4.554 13.383 -2.937 1.00 . A A . 67 ASN OD1 1 1
9 9569 1 1 68 ALA C C -7.151 9.411 -3.098 1.00 . A A . 68 ALA C 1 1
9 9570 1 1 68 ALA CA C -7.387 9.744 -1.629 1.00 . A A . 68 ALA CA 1 1
9 9571 1 1 68 ALA CB C -8.732 10.435 -1.453 1.00 . A A . 68 ALA CB 1 1
9 9572 1 1 68 ALA H H -6.488 11.530 -0.936 1.00 . A A . 68 ALA H 1 1
9 9573 1 1 68 ALA HA H -7.406 8.825 -1.060 1.00 . A A . 68 ALA HA 1 1
9 9574 1 1 68 ALA HB1 H -8.630 11.485 -1.689 1.00 . A A . 68 ALA HB1 1 1
9 9575 1 1 68 ALA HB2 H -9.457 9.987 -2.115 1.00 . A A . 68 ALA HB2 1 1
9 9576 1 1 68 ALA HB3 H -9.060 10.326 -0.430 1.00 . A A . 68 ALA HB3 1 1
9 9577 1 1 68 ALA N N -6.316 10.580 -1.101 1.00 . A A . 68 ALA N 1 1
9 9578 1 1 68 ALA O O -6.706 10.246 -3.886 1.00 . A A . 68 ALA O 1 1
9 9579 1 1 69 PRO C C -8.280 8.327 -5.816 1.00 . A A . 69 PRO C 1 1
9 9580 1 1 69 PRO CA C -7.283 7.688 -4.856 1.00 . A A . 69 PRO CA 1 1
9 9581 1 1 69 PRO CB C -7.533 6.182 -4.748 1.00 . A A . 69 PRO CB 1 1
9 9582 1 1 69 PRO CD C -7.989 7.113 -2.593 1.00 . A A . 69 PRO CD 1 1
9 9583 1 1 69 PRO CG C -8.403 6.028 -3.549 1.00 . A A . 69 PRO CG 1 1
9 9584 1 1 69 PRO HA H -6.279 7.863 -5.213 1.00 . A A . 69 PRO HA 1 1
9 9585 1 1 69 PRO HB3 H -6.593 5.666 -4.622 1.00 . A A . 69 PRO HB3 1 1
9 9586 1 1 69 PRO HD3 H -7.225 6.750 -1.921 1.00 . A A . 69 PRO HD3 1 1
9 9587 1 1 69 PRO HG3 H -8.246 5.056 -3.104 1.00 . A A . 69 PRO HG3 1 1
9 9588 1 1 69 PRO N N -7.454 8.160 -3.479 1.00 . A A . 69 PRO N 1 1
9 9589 1 1 69 PRO O O -9.291 7.721 -6.170 1.00 . A A . 69 PRO O 1 1
9 9590 1 1 70 SER C C -8.492 9.980 -8.603 1.00 . A A . 70 SER C 1 1
9 9591 1 1 70 SER CA C -8.862 10.277 -7.153 1.00 . A A . 70 SER CA 1 1
9 9592 1 1 70 SER CB C -8.780 11.781 -6.891 1.00 . A A . 70 SER CB 1 1
9 9593 1 1 70 SER H H -7.168 9.985 -5.918 1.00 . A A . 70 SER H 1 1
9 9594 1 1 70 SER HA H -9.875 9.944 -6.977 1.00 . A A . 70 SER HA 1 1
9 9595 1 1 70 SER HB3 H -8.877 12.312 -7.827 1.00 . A A . 70 SER HB3 1 1
9 9596 1 1 70 SER HG H -9.727 13.147 -5.853 1.00 . A A . 70 SER HG 1 1
9 9597 1 1 70 SER N N -7.988 9.554 -6.236 1.00 . A A . 70 SER N 1 1
9 9598 1 1 70 SER O O -9.142 10.458 -9.532 1.00 . A A . 70 SER O 1 1
9 9599 1 1 70 SER OG O -9.811 12.204 -6.016 1.00 . A A . 70 SER OG 1 1
9 9600 1 1 71 TYR C C -6.729 7.328 -10.228 1.00 . A A . 71 TYR C 1 1
9 9601 1 1 71 TYR CA C -6.981 8.829 -10.124 1.00 . A A . 71 TYR CA 1 1
9 9602 1 1 71 TYR CB C -5.704 9.597 -10.470 1.00 . A A . 71 TYR CB 1 1
9 9603 1 1 71 TYR CD1 C -4.228 8.394 -8.812 1.00 . A A . 71 TYR CD1 1 1
9 9604 1 1 71 TYR CD2 C -4.145 10.775 -8.871 1.00 . A A . 71 TYR CD2 1 1
9 9605 1 1 71 TYR CE1 C -3.287 8.381 -7.800 1.00 . A A . 71 TYR CE1 1 1
9 9606 1 1 71 TYR CE2 C -3.203 10.773 -7.861 1.00 . A A . 71 TYR CE2 1 1
9 9607 1 1 71 TYR CG C -4.674 9.589 -9.364 1.00 . A A . 71 TYR CG 1 1
9 9608 1 1 71 TYR CZ C -2.777 9.573 -7.329 1.00 . A A . 71 TYR CZ 1 1
9 9609 1 1 71 TYR H H -6.963 8.838 -8.008 1.00 . A A . 71 TYR H 1 1
9 9610 1 1 71 TYR HA H -7.755 9.102 -10.826 1.00 . A A . 71 TYR HA 1 1
9 9611 1 1 71 TYR HB3 H -5.957 10.626 -10.681 1.00 . A A . 71 TYR HB3 1 1
9 9612 1 1 71 TYR HD1 H -4.628 7.462 -9.185 1.00 . A A . 71 TYR HD1 1 1
9 9613 1 1 71 TYR HD2 H -4.481 11.713 -9.290 1.00 . A A . 71 TYR HD2 1 1
9 9614 1 1 71 TYR HE1 H -2.953 7.442 -7.384 1.00 . A A . 71 TYR HE1 1 1
9 9615 1 1 71 TYR HE2 H -2.803 11.705 -7.491 1.00 . A A . 71 TYR HE2 1 1
9 9616 1 1 71 TYR HH H -1.024 9.175 -6.648 1.00 . A A . 71 TYR HH 1 1
9 9617 1 1 71 TYR N N -7.441 9.188 -8.788 1.00 . A A . 71 TYR N 1 1
9 9618 1 1 71 TYR O O -6.772 6.609 -9.230 1.00 . A A . 71 TYR O 1 1
9 9619 1 1 71 TYR OH O -1.839 9.565 -6.323 1.00 . A A . 71 TYR OH 1 1
9 9620 1 1 72 SER C C -4.827 5.050 -11.169 1.00 . A A . 72 SER C 1 1
9 9621 1 1 72 SER CA C -6.208 5.446 -11.682 1.00 . A A . 72 SER CA 1 1
9 9622 1 1 72 SER CB C -6.321 5.129 -13.174 1.00 . A A . 72 SER CB 1 1
9 9623 1 1 72 SER H H -6.444 7.485 -12.201 1.00 . A A . 72 SER H 1 1
9 9624 1 1 72 SER HA H -6.954 4.880 -11.145 1.00 . A A . 72 SER HA 1 1
9 9625 1 1 72 SER HB3 H -6.925 5.885 -13.656 1.00 . A A . 72 SER HB3 1 1
9 9626 1 1 72 SER HG H -4.922 4.265 -14.239 1.00 . A A . 72 SER HG 1 1
9 9627 1 1 72 SER N N -6.465 6.862 -11.444 1.00 . A A . 72 SER N 1 1
9 9628 1 1 72 SER O O -3.912 5.869 -11.079 1.00 . A A . 72 SER O 1 1
9 9629 1 1 72 SER OG O -5.044 5.104 -13.788 1.00 . A A . 72 SER OG 1 1
9 9630 1 1 73 PRO C C -2.325 3.173 -11.389 1.00 . A A . 73 PRO C 1 1
9 9631 1 1 73 PRO CA C -3.405 3.229 -10.314 1.00 . A A . 73 PRO CA 1 1
9 9632 1 1 73 PRO CB C -3.775 1.816 -9.856 1.00 . A A . 73 PRO CB 1 1
9 9633 1 1 73 PRO CD C -5.719 2.732 -10.905 1.00 . A A . 73 PRO CD 1 1
9 9634 1 1 73 PRO CG C -4.964 1.451 -10.676 1.00 . A A . 73 PRO CG 1 1
9 9635 1 1 73 PRO HA H -3.043 3.800 -9.472 1.00 . A A . 73 PRO HA 1 1
9 9636 1 1 73 PRO HB3 H -4.011 1.826 -8.803 1.00 . A A . 73 PRO HB3 1 1
9 9637 1 1 73 PRO HD3 H -6.461 2.876 -10.135 1.00 . A A . 73 PRO HD3 1 1
9 9638 1 1 73 PRO HG3 H -5.580 0.746 -10.137 1.00 . A A . 73 PRO HG3 1 1
9 9639 1 1 73 PRO N N -4.671 3.764 -10.824 1.00 . A A . 73 PRO N 1 1
9 9640 1 1 73 PRO O O -2.600 2.959 -12.571 1.00 . A A . 73 PRO O 1 1
9 9641 1 1 74 PRO C C 0.372 1.947 -12.417 1.00 . A A . 74 PRO C 1 1
9 9642 1 1 74 PRO CA C 0.082 3.346 -11.886 1.00 . A A . 74 PRO CA 1 1
9 9643 1 1 74 PRO CB C 1.240 3.837 -11.013 1.00 . A A . 74 PRO CB 1 1
9 9644 1 1 74 PRO CD C -0.662 3.631 -9.581 1.00 . A A . 74 PRO CD 1 1
9 9645 1 1 74 PRO CG C 0.835 3.499 -9.620 1.00 . A A . 74 PRO CG 1 1
9 9646 1 1 74 PRO HA H -0.056 4.024 -12.717 1.00 . A A . 74 PRO HA 1 1
9 9647 1 1 74 PRO HB3 H 1.365 4.903 -11.140 1.00 . A A . 74 PRO HB3 1 1
9 9648 1 1 74 PRO HD3 H -0.946 4.628 -9.279 1.00 . A A . 74 PRO HD3 1 1
9 9649 1 1 74 PRO HG3 H 1.290 4.191 -8.928 1.00 . A A . 74 PRO HG3 1 1
9 9650 1 1 74 PRO N N -1.064 3.370 -10.974 1.00 . A A . 74 PRO N 1 1
9 9651 1 1 74 PRO O O 0.092 0.940 -11.766 1.00 . A A . 74 PRO O 1 1
9 9652 1 1 75 PRO C C 2.443 -0.104 -13.574 1.00 . A A . 75 PRO C 1 1
9 9653 1 1 75 PRO CA C 1.289 0.607 -14.270 1.00 . A A . 75 PRO CA 1 1
9 9654 1 1 75 PRO CB C 1.693 1.024 -15.687 1.00 . A A . 75 PRO CB 1 1
9 9655 1 1 75 PRO CD C 1.309 3.038 -14.459 1.00 . A A . 75 PRO CD 1 1
9 9656 1 1 75 PRO CG C 2.149 2.435 -15.550 1.00 . A A . 75 PRO CG 1 1
9 9657 1 1 75 PRO HA H 0.436 -0.055 -14.318 1.00 . A A . 75 PRO HA 1 1
9 9658 1 1 75 PRO HB3 H 0.843 0.946 -16.346 1.00 . A A . 75 PRO HB3 1 1
9 9659 1 1 75 PRO HD3 H 0.428 3.504 -14.875 1.00 . A A . 75 PRO HD3 1 1
9 9660 1 1 75 PRO HG3 H 1.992 2.963 -16.479 1.00 . A A . 75 PRO HG3 1 1
9 9661 1 1 75 PRO N N 0.947 1.879 -13.626 1.00 . A A . 75 PRO N 1 1
9 9662 1 1 75 PRO O O 3.514 0.464 -13.357 1.00 . A A . 75 PRO O 1 1
9 9663 1 1 76 PRO C C 4.402 -2.551 -13.453 1.00 . A A . 76 PRO C 1 1
9 9664 1 1 76 PRO CA C 3.236 -2.194 -12.537 1.00 . A A . 76 PRO CA 1 1
9 9665 1 1 76 PRO CB C 2.466 -3.454 -12.136 1.00 . A A . 76 PRO CB 1 1
9 9666 1 1 76 PRO CD C 0.972 -2.119 -13.440 1.00 . A A . 76 PRO CD 1 1
9 9667 1 1 76 PRO CG C 1.343 -3.539 -13.112 1.00 . A A . 76 PRO CG 1 1
9 9668 1 1 76 PRO HA H 3.614 -1.704 -11.651 1.00 . A A . 76 PRO HA 1 1
9 9669 1 1 76 PRO HB3 H 2.102 -3.352 -11.124 1.00 . A A . 76 PRO HB3 1 1
9 9670 1 1 76 PRO HD3 H 0.193 -1.770 -12.777 1.00 . A A . 76 PRO HD3 1 1
9 9671 1 1 76 PRO HG3 H 0.505 -4.052 -12.664 1.00 . A A . 76 PRO HG3 1 1
9 9672 1 1 76 PRO N N 2.225 -1.378 -13.214 1.00 . A A . 76 PRO N 1 1
9 9673 1 1 76 PRO O O 4.360 -2.332 -14.664 1.00 . A A . 76 PRO O 1 1
9 9674 1 1 77 PRO C C 6.407 -4.714 -14.519 1.00 . A A . 77 PRO C 1 1
9 9675 1 1 77 PRO CA C 6.663 -3.516 -13.612 1.00 . A A . 77 PRO CA 1 1
9 9676 1 1 77 PRO CB C 7.661 -3.883 -12.511 1.00 . A A . 77 PRO CB 1 1
9 9677 1 1 77 PRO CD C 5.585 -3.407 -11.427 1.00 . A A . 77 PRO CD 1 1
9 9678 1 1 77 PRO CG C 6.817 -4.266 -11.345 1.00 . A A . 77 PRO CG 1 1
9 9679 1 1 77 PRO HA H 7.056 -2.699 -14.198 1.00 . A A . 77 PRO HA 1 1
9 9680 1 1 77 PRO HB3 H 8.283 -3.030 -12.285 1.00 . A A . 77 PRO HB3 1 1
9 9681 1 1 77 PRO HD3 H 5.721 -2.498 -10.860 1.00 . A A . 77 PRO HD3 1 1
9 9682 1 1 77 PRO HG3 H 7.349 -4.071 -10.427 1.00 . A A . 77 PRO HG3 1 1
9 9683 1 1 77 PRO N N 5.466 -3.115 -12.865 1.00 . A A . 77 PRO N 1 1
9 9684 1 1 77 PRO O O 7.337 -5.284 -15.089 1.00 . A A . 77 PRO O 1 1
10 9685 1 1 1 GLY C C 8.527 21.706 -1.311 1.00 . A A . 1 GLY C 1 1
10 9686 1 1 1 GLY CA C 9.129 22.069 -2.653 1.00 . A A . 1 GLY CA 1 1
10 9687 1 1 1 GLY H1 H 10.831 20.881 -2.235 1.00 . A A . 1 GLY H1 1 1
10 9688 1 1 1 GLY HA2 H 9.394 23.116 -2.646 1.00 . A A . 1 GLY HA2 1 1
10 9689 1 1 1 GLY HA3 H 8.391 21.900 -3.423 1.00 . A A . 1 GLY HA3 1 1
10 9690 1 1 1 GLY N N 10.314 21.289 -2.960 1.00 . A A . 1 GLY N 1 1
10 9691 1 1 1 GLY O O 9.159 21.886 -0.270 1.00 . A A . 1 GLY O 1 1
10 9692 1 1 2 ALA C C 5.835 19.507 -0.304 1.00 . A A . 2 ALA C 1 1
10 9693 1 1 2 ALA CA C 6.614 20.804 -0.108 1.00 . A A . 2 ALA CA 1 1
10 9694 1 1 2 ALA CB C 5.683 21.916 0.352 1.00 . A A . 2 ALA CB 1 1
10 9695 1 1 2 ALA H H 6.849 21.074 -2.194 1.00 . A A . 2 ALA H 1 1
10 9696 1 1 2 ALA HA H 7.359 20.652 0.659 1.00 . A A . 2 ALA HA 1 1
10 9697 1 1 2 ALA HB1 H 4.893 22.046 -0.374 1.00 . A A . 2 ALA HB1 1 1
10 9698 1 1 2 ALA HB2 H 5.254 21.654 1.308 1.00 . A A . 2 ALA HB2 1 1
10 9699 1 1 2 ALA HB3 H 6.240 22.835 0.447 1.00 . A A . 2 ALA HB3 1 1
10 9700 1 1 2 ALA N N 7.301 21.194 -1.333 1.00 . A A . 2 ALA N 1 1
10 9701 1 1 2 ALA O O 4.636 19.528 -0.581 1.00 . A A . 2 ALA O 1 1
10 9702 1 1 3 MET C C 5.166 16.661 0.952 1.00 . A A . 3 MET C 1 1
10 9703 1 1 3 MET CA C 5.898 17.074 -0.321 1.00 . A A . 3 MET CA 1 1
10 9704 1 1 3 MET CB C 6.946 16.021 -0.685 1.00 . A A . 3 MET CB 1 1
10 9705 1 1 3 MET CE C 10.375 15.264 -0.546 1.00 . A A . 3 MET CE 1 1
10 9706 1 1 3 MET CG C 7.827 15.611 0.485 1.00 . A A . 3 MET CG 1 1
10 9707 1 1 3 MET H H 7.479 18.428 0.062 1.00 . A A . 3 MET H 1 1
10 9708 1 1 3 MET HA H 5.181 17.149 -1.125 1.00 . A A . 3 MET HA 1 1
10 9709 1 1 3 MET HB3 H 7.581 16.417 -1.463 1.00 . A A . 3 MET HB3 1 1
10 9710 1 1 3 MET HE1 H 11.257 15.022 0.028 1.00 . A A . 3 MET HE1 1 1
10 9711 1 1 3 MET HE2 H 10.549 15.034 -1.587 1.00 . A A . 3 MET HE2 1 1
10 9712 1 1 3 MET HE3 H 10.154 16.316 -0.442 1.00 . A A . 3 MET HE3 1 1
10 9713 1 1 3 MET HG3 H 7.194 15.263 1.288 1.00 . A A . 3 MET HG3 1 1
10 9714 1 1 3 MET N N 6.525 18.380 -0.160 1.00 . A A . 3 MET N 1 1
10 9715 1 1 3 MET O O 5.572 17.020 2.056 1.00 . A A . 3 MET O 1 1
10 9716 1 1 3 MET SD S 8.988 14.302 0.054 1.00 . A A . 3 MET SD 1 1
10 9717 1 1 4 GLY C C 4.186 15.151 3.137 1.00 . A A . 4 GLY C 1 1
10 9718 1 1 4 GLY CA C 3.315 15.457 1.935 1.00 . A A . 4 GLY CA 1 1
10 9719 1 1 4 GLY H H 3.807 15.650 -0.115 1.00 . A A . 4 GLY H 1 1
10 9720 1 1 4 GLY HA2 H 2.607 16.228 2.204 1.00 . A A . 4 GLY HA2 1 1
10 9721 1 1 4 GLY HA3 H 2.772 14.563 1.663 1.00 . A A . 4 GLY HA3 1 1
10 9722 1 1 4 GLY N N 4.085 15.905 0.790 1.00 . A A . 4 GLY N 1 1
10 9723 1 1 4 GLY O O 5.339 14.739 3.005 1.00 . A A . 4 GLY O 1 1
10 9724 1 1 5 PRO C C 4.583 13.620 5.845 1.00 . A A . 5 PRO C 1 1
10 9725 1 1 5 PRO CA C 4.352 15.107 5.595 1.00 . A A . 5 PRO CA 1 1
10 9726 1 1 5 PRO CB C 3.419 15.689 6.660 1.00 . A A . 5 PRO CB 1 1
10 9727 1 1 5 PRO CD C 2.265 15.846 4.573 1.00 . A A . 5 PRO CD 1 1
10 9728 1 1 5 PRO CG C 2.063 15.632 6.048 1.00 . A A . 5 PRO CG 1 1
10 9729 1 1 5 PRO HA H 5.299 15.626 5.619 1.00 . A A . 5 PRO HA 1 1
10 9730 1 1 5 PRO HB3 H 3.710 16.705 6.881 1.00 . A A . 5 PRO HB3 1 1
10 9731 1 1 5 PRO HD3 H 2.185 16.895 4.330 1.00 . A A . 5 PRO HD3 1 1
10 9732 1 1 5 PRO HG3 H 1.442 16.415 6.458 1.00 . A A . 5 PRO HG3 1 1
10 9733 1 1 5 PRO N N 3.633 15.356 4.342 1.00 . A A . 5 PRO N 1 1
10 9734 1 1 5 PRO O O 5.552 13.235 6.499 1.00 . A A . 5 PRO O 1 1
10 9735 1 1 6 ARG C C 3.794 10.640 4.134 1.00 . A A . 6 ARG C 1 1
10 9736 1 1 6 ARG CA C 3.794 11.346 5.487 1.00 . A A . 6 ARG CA 1 1
10 9737 1 1 6 ARG CB C 2.641 10.824 6.346 1.00 . A A . 6 ARG CB 1 1
10 9738 1 1 6 ARG CD C 0.200 11.187 6.825 1.00 . A A . 6 ARG CD 1 1
10 9739 1 1 6 ARG CG C 1.268 11.086 5.747 1.00 . A A . 6 ARG CG 1 1
10 9740 1 1 6 ARG CZ C -1.117 12.969 7.889 1.00 . A A . 6 ARG CZ 1 1
10 9741 1 1 6 ARG H H 2.937 13.158 4.808 1.00 . A A . 6 ARG H 1 1
10 9742 1 1 6 ARG HA H 4.727 11.137 5.988 1.00 . A A . 6 ARG HA 1 1
10 9743 1 1 6 ARG HB3 H 2.685 11.301 7.314 1.00 . A A . 6 ARG HB3 1 1
10 9744 1 1 6 ARG HD3 H 0.519 10.612 7.682 1.00 . A A . 6 ARG HD3 1 1
10 9745 1 1 6 ARG HE H 0.660 13.229 7.021 1.00 . A A . 6 ARG HE 1 1
10 9746 1 1 6 ARG HG3 H 1.017 10.277 5.078 1.00 . A A . 6 ARG HG3 1 1
10 9747 1 1 6 ARG HH11 H -1.966 11.136 7.943 1.00 . A A . 6 ARG HH11 1 1
10 9748 1 1 6 ARG HH12 H -2.885 12.401 8.690 1.00 . A A . 6 ARG HH12 1 1
10 9749 1 1 6 ARG HH21 H -0.541 14.903 8.002 1.00 . A A . 6 ARG HH21 1 1
10 9750 1 1 6 ARG HH22 H -2.073 14.543 8.722 1.00 . A A . 6 ARG HH22 1 1
10 9751 1 1 6 ARG N N 3.688 12.790 5.319 1.00 . A A . 6 ARG N 1 1
10 9752 1 1 6 ARG NE N -0.030 12.569 7.240 1.00 . A A . 6 ARG NE 1 1
10 9753 1 1 6 ARG NH1 N -2.067 12.097 8.199 1.00 . A A . 6 ARG NH1 1 1
10 9754 1 1 6 ARG NH2 N -1.255 14.243 8.233 1.00 . A A . 6 ARG NH2 1 1
10 9755 1 1 6 ARG O O 2.744 10.448 3.524 1.00 . A A . 6 ARG O 1 1
10 9756 1 1 7 GLU C C 5.380 8.087 2.592 1.00 . A A . 7 GLU C 1 1
10 9757 1 1 7 GLU CA C 5.117 9.576 2.390 1.00 . A A . 7 GLU CA 1 1
10 9758 1 1 7 GLU CB C 6.251 10.199 1.573 1.00 . A A . 7 GLU CB 1 1
10 9759 1 1 7 GLU CD C 8.737 9.755 1.594 1.00 . A A . 7 GLU CD 1 1
10 9760 1 1 7 GLU CG C 7.554 10.334 2.344 1.00 . A A . 7 GLU CG 1 1
10 9761 1 1 7 GLU H H 5.783 10.441 4.203 1.00 . A A . 7 GLU H 1 1
10 9762 1 1 7 GLU HA H 4.190 9.696 1.850 1.00 . A A . 7 GLU HA 1 1
10 9763 1 1 7 GLU HB3 H 5.946 11.184 1.249 1.00 . A A . 7 GLU HB3 1 1
10 9764 1 1 7 GLU HG3 H 7.455 9.815 3.286 1.00 . A A . 7 GLU HG3 1 1
10 9765 1 1 7 GLU N N 4.980 10.259 3.671 1.00 . A A . 7 GLU N 1 1
10 9766 1 1 7 GLU O O 6.424 7.694 3.111 1.00 . A A . 7 GLU O 1 1
10 9767 1 1 7 GLU OE1 O 8.644 9.616 0.356 1.00 . A A . 7 GLU OE1 1 1
10 9768 1 1 7 GLU OE2 O 9.757 9.440 2.244 1.00 . A A . 7 GLU OE2 1 1
10 9769 1 1 8 VAL C C 5.063 5.187 1.021 1.00 . A A . 8 VAL C 1 1
10 9770 1 1 8 VAL CA C 4.549 5.816 2.312 1.00 . A A . 8 VAL CA 1 1
10 9771 1 1 8 VAL CB C 3.204 5.167 2.687 1.00 . A A . 8 VAL CB 1 1
10 9772 1 1 8 VAL CG1 C 2.126 5.557 1.687 1.00 . A A . 8 VAL CG1 1 1
10 9773 1 1 8 VAL CG2 C 3.346 3.655 2.767 1.00 . A A . 8 VAL CG2 1 1
10 9774 1 1 8 VAL H H 3.613 7.635 1.771 1.00 . A A . 8 VAL H 1 1
10 9775 1 1 8 VAL HA H 5.255 5.614 3.104 1.00 . A A . 8 VAL HA 1 1
10 9776 1 1 8 VAL HB H 2.910 5.532 3.660 1.00 . A A . 8 VAL HB 1 1
10 9777 1 1 8 VAL HG11 H 2.481 5.373 0.684 1.00 . A A . 8 VAL HG11 1 1
10 9778 1 1 8 VAL HG12 H 1.237 4.970 1.868 1.00 . A A . 8 VAL HG12 1 1
10 9779 1 1 8 VAL HG13 H 1.894 6.607 1.799 1.00 . A A . 8 VAL HG13 1 1
10 9780 1 1 8 VAL HG21 H 4.353 3.404 3.065 1.00 . A A . 8 VAL HG21 1 1
10 9781 1 1 8 VAL HG22 H 2.648 3.265 3.494 1.00 . A A . 8 VAL HG22 1 1
10 9782 1 1 8 VAL HG23 H 3.138 3.221 1.800 1.00 . A A . 8 VAL HG23 1 1
10 9783 1 1 8 VAL N N 4.422 7.262 2.177 1.00 . A A . 8 VAL N 1 1
10 9784 1 1 8 VAL O O 4.547 5.458 -0.063 1.00 . A A . 8 VAL O 1 1
10 9785 1 1 9 THR C C 6.709 2.165 0.190 1.00 . A A . 9 THR C 1 1
10 9786 1 1 9 THR CA C 6.666 3.675 -0.011 1.00 . A A . 9 THR CA 1 1
10 9787 1 1 9 THR CB C 8.092 4.184 -0.293 1.00 . A A . 9 THR CB 1 1
10 9788 1 1 9 THR CG2 C 8.092 5.685 -0.543 1.00 . A A . 9 THR CG2 1 1
10 9789 1 1 9 THR H H 6.450 4.167 2.036 1.00 . A A . 9 THR H 1 1
10 9790 1 1 9 THR HA H 6.051 3.897 -0.871 1.00 . A A . 9 THR HA 1 1
10 9791 1 1 9 THR HB H 8.468 3.687 -1.176 1.00 . A A . 9 THR HB 1 1
10 9792 1 1 9 THR HG1 H 9.855 3.801 0.505 1.00 . A A . 9 THR HG1 1 1
10 9793 1 1 9 THR HG21 H 8.643 6.181 0.243 1.00 . A A . 9 THR HG21 1 1
10 9794 1 1 9 THR HG22 H 7.075 6.047 -0.554 1.00 . A A . 9 THR HG22 1 1
10 9795 1 1 9 THR HG23 H 8.558 5.891 -1.495 1.00 . A A . 9 THR HG23 1 1
10 9796 1 1 9 THR N N 6.082 4.343 1.146 1.00 . A A . 9 THR N 1 1
10 9797 1 1 9 THR O O 7.341 1.671 1.123 1.00 . A A . 9 THR O 1 1
10 9798 1 1 9 THR OG1 O 8.949 3.880 0.814 1.00 . A A . 9 THR OG1 1 1
10 9799 1 1 10 MET C C 7.255 -0.630 -1.217 1.00 . A A . 10 MET C 1 1
10 9800 1 1 10 MET CA C 5.995 -0.019 -0.611 1.00 . A A . 10 MET CA 1 1
10 9801 1 1 10 MET CB C 4.757 -0.559 -1.329 1.00 . A A . 10 MET CB 1 1
10 9802 1 1 10 MET CE C 2.716 -1.485 -3.008 1.00 . A A . 10 MET CE 1 1
10 9803 1 1 10 MET CG C 3.448 -0.030 -0.765 1.00 . A A . 10 MET CG 1 1
10 9804 1 1 10 MET H H 5.547 1.886 -1.415 1.00 . A A . 10 MET H 1 1
10 9805 1 1 10 MET HA H 5.943 -0.292 0.431 1.00 . A A . 10 MET HA 1 1
10 9806 1 1 10 MET HB3 H 4.749 -1.637 -1.247 1.00 . A A . 10 MET HB3 1 1
10 9807 1 1 10 MET HE1 H 1.901 -1.955 -3.536 1.00 . A A . 10 MET HE1 1 1
10 9808 1 1 10 MET HE2 H 3.390 -1.030 -3.719 1.00 . A A . 10 MET HE2 1 1
10 9809 1 1 10 MET HE3 H 3.248 -2.227 -2.430 1.00 . A A . 10 MET HE3 1 1
10 9810 1 1 10 MET HG3 H 3.568 1.020 -0.543 1.00 . A A . 10 MET HG3 1 1
10 9811 1 1 10 MET N N 6.033 1.436 -0.692 1.00 . A A . 10 MET N 1 1
10 9812 1 1 10 MET O O 7.589 -0.371 -2.374 1.00 . A A . 10 MET O 1 1
10 9813 1 1 10 MET SD S 2.069 -0.226 -1.911 1.00 . A A . 10 MET SD 1 1
10 9814 1 1 11 LYS C C 8.894 -3.517 -1.348 1.00 . A A . 11 LYS C 1 1
10 9815 1 1 11 LYS CA C 9.175 -2.090 -0.887 1.00 . A A . 11 LYS CA 1 1
10 9816 1 1 11 LYS CB C 10.221 -2.099 0.230 1.00 . A A . 11 LYS CB 1 1
10 9817 1 1 11 LYS CD C 12.407 -1.149 1.021 1.00 . A A . 11 LYS CD 1 1
10 9818 1 1 11 LYS CE C 13.863 -0.937 0.636 1.00 . A A . 11 LYS CE 1 1
10 9819 1 1 11 LYS CG C 11.561 -1.517 -0.186 1.00 . A A . 11 LYS CG 1 1
10 9820 1 1 11 LYS H H 7.635 -1.610 0.484 1.00 . A A . 11 LYS H 1 1
10 9821 1 1 11 LYS HA H 9.557 -1.524 -1.722 1.00 . A A . 11 LYS HA 1 1
10 9822 1 1 11 LYS HB3 H 10.379 -3.120 0.550 1.00 . A A . 11 LYS HB3 1 1
10 9823 1 1 11 LYS HD3 H 12.349 -1.947 1.748 1.00 . A A . 11 LYS HD3 1 1
10 9824 1 1 11 LYS HE3 H 14.321 -0.281 1.361 1.00 . A A . 11 LYS HE3 1 1
10 9825 1 1 11 LYS HG3 H 11.388 -0.630 -0.779 1.00 . A A . 11 LYS HG3 1 1
10 9826 1 1 11 LYS HZ1 H 15.535 -2.080 0.124 1.00 . A A . 11 LYS HZ1 1 1
10 9827 1 1 11 LYS HZ2 H 14.078 -2.938 0.076 1.00 . A A . 11 LYS HZ2 1 1
10 9828 1 1 11 LYS HZ3 H 14.790 -2.564 1.564 1.00 . A A . 11 LYS HZ3 1 1
10 9829 1 1 11 LYS N N 7.952 -1.442 -0.429 1.00 . A A . 11 LYS N 1 1
10 9830 1 1 11 LYS NZ N 14.619 -2.219 0.598 1.00 . A A . 11 LYS NZ 1 1
10 9831 1 1 11 LYS O O 8.241 -4.290 -0.646 1.00 . A A . 11 LYS O 1 1
10 9832 1 1 12 LYS C C 9.616 -6.266 -2.083 1.00 . A A . 12 LYS C 1 1
10 9833 1 1 12 LYS CA C 9.199 -5.196 -3.084 1.00 . A A . 12 LYS CA 1 1
10 9834 1 1 12 LYS CB C 9.998 -5.354 -4.380 1.00 . A A . 12 LYS CB 1 1
10 9835 1 1 12 LYS CD C 9.631 -6.106 -6.748 1.00 . A A . 12 LYS CD 1 1
10 9836 1 1 12 LYS CE C 10.331 -7.211 -7.525 1.00 . A A . 12 LYS CE 1 1
10 9837 1 1 12 LYS CG C 9.486 -6.465 -5.279 1.00 . A A . 12 LYS CG 1 1
10 9838 1 1 12 LYS H H 9.905 -3.200 -3.044 1.00 . A A . 12 LYS H 1 1
10 9839 1 1 12 LYS HA H 8.147 -5.314 -3.303 1.00 . A A . 12 LYS HA 1 1
10 9840 1 1 12 LYS HB3 H 11.028 -5.568 -4.129 1.00 . A A . 12 LYS HB3 1 1
10 9841 1 1 12 LYS HD3 H 10.210 -5.198 -6.832 1.00 . A A . 12 LYS HD3 1 1
10 9842 1 1 12 LYS HE3 H 9.807 -8.140 -7.354 1.00 . A A . 12 LYS HE3 1 1
10 9843 1 1 12 LYS HG3 H 8.442 -6.640 -5.062 1.00 . A A . 12 LYS HG3 1 1
10 9844 1 1 12 LYS HZ1 H 9.426 -7.141 -9.407 1.00 . A A . 12 LYS HZ1 1 1
10 9845 1 1 12 LYS HZ2 H 11.074 -7.520 -9.453 1.00 . A A . 12 LYS HZ2 1 1
10 9846 1 1 12 LYS HZ3 H 10.581 -5.929 -9.156 1.00 . A A . 12 LYS HZ3 1 1
10 9847 1 1 12 LYS N N 9.392 -3.861 -2.530 1.00 . A A . 12 LYS N 1 1
10 9848 1 1 12 LYS NZ N 10.355 -6.931 -8.988 1.00 . A A . 12 LYS NZ 1 1
10 9849 1 1 12 LYS O O 10.797 -6.414 -1.773 1.00 . A A . 12 LYS O 1 1
10 9850 1 1 13 GLY C C 8.831 -7.578 0.815 1.00 . A A . 13 GLY C 1 1
10 9851 1 1 13 GLY CA C 8.926 -8.062 -0.618 1.00 . A A . 13 GLY CA 1 1
10 9852 1 1 13 GLY H H 7.714 -6.851 -1.862 1.00 . A A . 13 GLY H 1 1
10 9853 1 1 13 GLY HA2 H 8.223 -8.870 -0.762 1.00 . A A . 13 GLY HA2 1 1
10 9854 1 1 13 GLY HA3 H 9.925 -8.433 -0.795 1.00 . A A . 13 GLY HA3 1 1
10 9855 1 1 13 GLY N N 8.638 -7.014 -1.579 1.00 . A A . 13 GLY N 1 1
10 9856 1 1 13 GLY O O 9.591 -8.017 1.678 1.00 . A A . 13 GLY O 1 1
10 9857 1 1 14 ASP C C 6.258 -6.297 2.864 1.00 . A A . 14 ASP C 1 1
10 9858 1 1 14 ASP CA C 7.704 -6.124 2.408 1.00 . A A . 14 ASP CA 1 1
10 9859 1 1 14 ASP CB C 8.088 -4.644 2.440 1.00 . A A . 14 ASP CB 1 1
10 9860 1 1 14 ASP CG C 8.853 -4.271 3.694 1.00 . A A . 14 ASP CG 1 1
10 9861 1 1 14 ASP H H 7.320 -6.359 0.340 1.00 . A A . 14 ASP H 1 1
10 9862 1 1 14 ASP HA H 8.347 -6.668 3.083 1.00 . A A . 14 ASP HA 1 1
10 9863 1 1 14 ASP HB3 H 7.192 -4.045 2.394 1.00 . A A . 14 ASP HB3 1 1
10 9864 1 1 14 ASP N N 7.896 -6.669 1.069 1.00 . A A . 14 ASP N 1 1
10 9865 1 1 14 ASP O O 5.326 -6.135 2.076 1.00 . A A . 14 ASP O 1 1
10 9866 1 1 14 ASP OD1 O 9.760 -5.034 4.085 1.00 . A A . 14 ASP OD1 1 1
10 9867 1 1 14 ASP OD2 O 8.544 -3.216 4.286 1.00 . A A . 14 ASP OD2 1 1
10 9868 1 1 15 ILE C C 4.196 -5.518 5.267 1.00 . A A . 15 ILE C 1 1
10 9869 1 1 15 ILE CA C 4.747 -6.820 4.697 1.00 . A A . 15 ILE CA 1 1
10 9870 1 1 15 ILE CB C 4.752 -7.890 5.805 1.00 . A A . 15 ILE CB 1 1
10 9871 1 1 15 ILE CD1 C 5.837 -10.114 6.402 1.00 . A A . 15 ILE CD1 1 1
10 9872 1 1 15 ILE CG1 C 5.401 -9.178 5.296 1.00 . A A . 15 ILE CG1 1 1
10 9873 1 1 15 ILE CG2 C 3.335 -8.160 6.286 1.00 . A A . 15 ILE CG2 1 1
10 9874 1 1 15 ILE H H 6.862 -6.741 4.717 1.00 . A A . 15 ILE H 1 1
10 9875 1 1 15 ILE HA H 4.099 -7.156 3.902 1.00 . A A . 15 ILE HA 1 1
10 9876 1 1 15 ILE HB H 5.323 -7.513 6.638 1.00 . A A . 15 ILE HB 1 1
10 9877 1 1 15 ILE HD11 H 6.665 -9.676 6.939 1.00 . A A . 15 ILE HD11 1 1
10 9878 1 1 15 ILE HD12 H 5.013 -10.279 7.080 1.00 . A A . 15 ILE HD12 1 1
10 9879 1 1 15 ILE HD13 H 6.145 -11.058 5.974 1.00 . A A . 15 ILE HD13 1 1
10 9880 1 1 15 ILE HG13 H 6.275 -8.926 4.711 1.00 . A A . 15 ILE HG13 1 1
10 9881 1 1 15 ILE HG21 H 2.886 -8.929 5.674 1.00 . A A . 15 ILE HG21 1 1
10 9882 1 1 15 ILE HG22 H 3.361 -8.490 7.314 1.00 . A A . 15 ILE HG22 1 1
10 9883 1 1 15 ILE HG23 H 2.750 -7.256 6.213 1.00 . A A . 15 ILE HG23 1 1
10 9884 1 1 15 ILE N N 6.080 -6.626 4.138 1.00 . A A . 15 ILE N 1 1
10 9885 1 1 15 ILE O O 4.717 -4.986 6.249 1.00 . A A . 15 ILE O 1 1
10 9886 1 1 16 LEU C C 1.094 -4.024 5.598 1.00 . A A . 16 LEU C 1 1
10 9887 1 1 16 LEU CA C 2.511 -3.769 5.094 1.00 . A A . 16 LEU CA 1 1
10 9888 1 1 16 LEU CB C 2.485 -2.749 3.955 1.00 . A A . 16 LEU CB 1 1
10 9889 1 1 16 LEU CD1 C 3.058 -3.492 1.631 1.00 . A A . 16 LEU CD1 1 1
10 9890 1 1 16 LEU CD2 C 4.224 -1.519 2.633 1.00 . A A . 16 LEU CD2 1 1
10 9891 1 1 16 LEU CG C 3.597 -2.877 2.914 1.00 . A A . 16 LEU CG 1 1
10 9892 1 1 16 LEU H H 2.765 -5.478 3.872 1.00 . A A . 16 LEU H 1 1
10 9893 1 1 16 LEU HA H 3.103 -3.374 5.907 1.00 . A A . 16 LEU HA 1 1
10 9894 1 1 16 LEU HB3 H 2.552 -1.763 4.392 1.00 . A A . 16 LEU HB3 1 1
10 9895 1 1 16 LEU HD11 H 3.578 -3.070 0.784 1.00 . A A . 16 LEU HD11 1 1
10 9896 1 1 16 LEU HD12 H 2.002 -3.283 1.547 1.00 . A A . 16 LEU HD12 1 1
10 9897 1 1 16 LEU HD13 H 3.213 -4.562 1.653 1.00 . A A . 16 LEU HD13 1 1
10 9898 1 1 16 LEU HD21 H 4.352 -1.395 1.568 1.00 . A A . 16 LEU HD21 1 1
10 9899 1 1 16 LEU HD22 H 5.187 -1.460 3.121 1.00 . A A . 16 LEU HD22 1 1
10 9900 1 1 16 LEU HD23 H 3.580 -0.740 3.012 1.00 . A A . 16 LEU HD23 1 1
10 9901 1 1 16 LEU HG H 4.368 -3.530 3.299 1.00 . A A . 16 LEU HG 1 1
10 9902 1 1 16 LEU N N 3.136 -5.009 4.648 1.00 . A A . 16 LEU N 1 1
10 9903 1 1 16 LEU O O 0.305 -4.709 4.945 1.00 . A A . 16 LEU O 1 1
10 9904 1 1 17 THR C C -1.644 -3.329 6.337 1.00 . A A . 17 THR C 1 1
10 9905 1 1 17 THR CA C -0.548 -3.633 7.351 1.00 . A A . 17 THR CA 1 1
10 9906 1 1 17 THR CB C -0.733 -2.722 8.580 1.00 . A A . 17 THR CB 1 1
10 9907 1 1 17 THR CG2 C -2.133 -2.869 9.156 1.00 . A A . 17 THR CG2 1 1
10 9908 1 1 17 THR H H 1.447 -2.933 7.234 1.00 . A A . 17 THR H 1 1
10 9909 1 1 17 THR HA H -0.643 -4.660 7.674 1.00 . A A . 17 THR HA 1 1
10 9910 1 1 17 THR HB H -0.591 -1.696 8.272 1.00 . A A . 17 THR HB 1 1
10 9911 1 1 17 THR HG1 H -0.081 -2.756 10.440 1.00 . A A . 17 THR HG1 1 1
10 9912 1 1 17 THR HG21 H -2.459 -1.920 9.556 1.00 . A A . 17 THR HG21 1 1
10 9913 1 1 17 THR HG22 H -2.124 -3.607 9.943 1.00 . A A . 17 THR HG22 1 1
10 9914 1 1 17 THR HG23 H -2.812 -3.182 8.376 1.00 . A A . 17 THR HG23 1 1
10 9915 1 1 17 THR N N 0.775 -3.467 6.761 1.00 . A A . 17 THR N 1 1
10 9916 1 1 17 THR O O -1.648 -2.269 5.711 1.00 . A A . 17 THR O 1 1
10 9917 1 1 17 THR OG1 O 0.236 -3.047 9.582 1.00 . A A . 17 THR OG1 1 1
10 9918 1 1 18 LEU C C -4.630 -3.001 5.711 1.00 . A A . 18 LEU C 1 1
10 9919 1 1 18 LEU CA C -3.678 -4.097 5.241 1.00 . A A . 18 LEU CA 1 1
10 9920 1 1 18 LEU CB C -4.439 -5.413 5.077 1.00 . A A . 18 LEU CB 1 1
10 9921 1 1 18 LEU CD1 C -6.459 -6.267 3.863 1.00 . A A . 18 LEU CD1 1 1
10 9922 1 1 18 LEU CD2 C -5.151 -4.356 2.919 1.00 . A A . 18 LEU CD2 1 1
10 9923 1 1 18 LEU CG C -5.076 -5.655 3.708 1.00 . A A . 18 LEU CG 1 1
10 9924 1 1 18 LEU H H -2.518 -5.089 6.707 1.00 . A A . 18 LEU H 1 1
10 9925 1 1 18 LEU HA H -3.261 -3.810 4.288 1.00 . A A . 18 LEU HA 1 1
10 9926 1 1 18 LEU HB3 H -5.226 -5.434 5.818 1.00 . A A . 18 LEU HB3 1 1
10 9927 1 1 18 LEU HD11 H -6.449 -6.977 4.677 1.00 . A A . 18 LEU HD11 1 1
10 9928 1 1 18 LEU HD12 H -6.734 -6.772 2.949 1.00 . A A . 18 LEU HD12 1 1
10 9929 1 1 18 LEU HD13 H -7.177 -5.487 4.074 1.00 . A A . 18 LEU HD13 1 1
10 9930 1 1 18 LEU HD21 H -4.180 -4.130 2.505 1.00 . A A . 18 LEU HD21 1 1
10 9931 1 1 18 LEU HD22 H -5.458 -3.554 3.575 1.00 . A A . 18 LEU HD22 1 1
10 9932 1 1 18 LEU HD23 H -5.868 -4.462 2.119 1.00 . A A . 18 LEU HD23 1 1
10 9933 1 1 18 LEU HG H -4.464 -6.350 3.151 1.00 . A A . 18 LEU HG 1 1
10 9934 1 1 18 LEU N N -2.574 -4.265 6.180 1.00 . A A . 18 LEU N 1 1
10 9935 1 1 18 LEU O O -5.756 -3.278 6.127 1.00 . A A . 18 LEU O 1 1
10 9936 1 1 19 LEU C C -6.290 -0.565 5.272 1.00 . A A . 19 LEU C 1 1
10 9937 1 1 19 LEU CA C -4.983 -0.618 6.057 1.00 . A A . 19 LEU CA 1 1
10 9938 1 1 19 LEU CB C -4.205 0.686 5.862 1.00 . A A . 19 LEU CB 1 1
10 9939 1 1 19 LEU CD1 C -2.578 0.095 7.674 1.00 . A A . 19 LEU CD1 1 1
10 9940 1 1 19 LEU CD2 C -2.587 2.402 6.708 1.00 . A A . 19 LEU CD2 1 1
10 9941 1 1 19 LEU CG C -3.440 1.199 7.082 1.00 . A A . 19 LEU CG 1 1
10 9942 1 1 19 LEU H H -3.266 -1.598 5.301 1.00 . A A . 19 LEU H 1 1
10 9943 1 1 19 LEU HA H -5.210 -0.738 7.105 1.00 . A A . 19 LEU HA 1 1
10 9944 1 1 19 LEU HB3 H -4.910 1.450 5.567 1.00 . A A . 19 LEU HB3 1 1
10 9945 1 1 19 LEU HD11 H -3.195 -0.567 8.264 1.00 . A A . 19 LEU HD11 1 1
10 9946 1 1 19 LEU HD12 H -1.816 0.531 8.303 1.00 . A A . 19 LEU HD12 1 1
10 9947 1 1 19 LEU HD13 H -2.109 -0.463 6.877 1.00 . A A . 19 LEU HD13 1 1
10 9948 1 1 19 LEU HD21 H -2.318 2.944 7.604 1.00 . A A . 19 LEU HD21 1 1
10 9949 1 1 19 LEU HD22 H -3.147 3.051 6.050 1.00 . A A . 19 LEU HD22 1 1
10 9950 1 1 19 LEU HD23 H -1.691 2.067 6.208 1.00 . A A . 19 LEU HD23 1 1
10 9951 1 1 19 LEU HG H -4.147 1.511 7.838 1.00 . A A . 19 LEU HG 1 1
10 9952 1 1 19 LEU N N -4.171 -1.756 5.641 1.00 . A A . 19 LEU N 1 1
10 9953 1 1 19 LEU O O -6.569 -1.439 4.452 1.00 . A A . 19 LEU O 1 1
10 9954 1 1 20 ASN C C -8.226 0.342 3.354 1.00 . A A . 20 ASN C 1 1
10 9955 1 1 20 ASN CA C -8.364 0.635 4.845 1.00 . A A . 20 ASN CA 1 1
10 9956 1 1 20 ASN CB C -8.894 2.055 5.050 1.00 . A A . 20 ASN CB 1 1
10 9957 1 1 20 ASN CG C -10.230 2.077 5.765 1.00 . A A . 20 ASN CG 1 1
10 9958 1 1 20 ASN H H -6.809 1.132 6.193 1.00 . A A . 20 ASN H 1 1
10 9959 1 1 20 ASN HA H -9.064 -0.066 5.275 1.00 . A A . 20 ASN HA 1 1
10 9960 1 1 20 ASN HB3 H -9.012 2.532 4.088 1.00 . A A . 20 ASN HB3 1 1
10 9961 1 1 20 ASN HD21 H -11.189 2.079 4.024 1.00 . A A . 20 ASN HD21 1 1
10 9962 1 1 20 ASN HD22 H -12.190 2.101 5.432 1.00 . A A . 20 ASN HD22 1 1
10 9963 1 1 20 ASN N N -7.087 0.467 5.528 1.00 . A A . 20 ASN N 1 1
10 9964 1 1 20 ASN ND2 N -11.313 2.086 4.996 1.00 . A A . 20 ASN ND2 1 1
10 9965 1 1 20 ASN O O -7.649 1.132 2.607 1.00 . A A . 20 ASN O 1 1
10 9966 1 1 20 ASN OD1 O -10.289 2.085 6.995 1.00 . A A . 20 ASN OD1 1 1
10 9967 1 1 21 SER C C -9.989 -0.848 0.802 1.00 . A A . 21 SER C 1 1
10 9968 1 1 21 SER CA C -8.694 -1.198 1.528 1.00 . A A . 21 SER CA 1 1
10 9969 1 1 21 SER CB C -8.424 -2.700 1.417 1.00 . A A . 21 SER CB 1 1
10 9970 1 1 21 SER H H -9.207 -1.387 3.573 1.00 . A A . 21 SER H 1 1
10 9971 1 1 21 SER HA H -7.880 -0.659 1.068 1.00 . A A . 21 SER HA 1 1
10 9972 1 1 21 SER HB3 H -8.329 -3.120 2.407 1.00 . A A . 21 SER HB3 1 1
10 9973 1 1 21 SER HG H -9.388 -4.308 0.851 1.00 . A A . 21 SER HG 1 1
10 9974 1 1 21 SER N N -8.760 -0.799 2.929 1.00 . A A . 21 SER N 1 1
10 9975 1 1 21 SER O O -10.206 -1.258 -0.339 1.00 . A A . 21 SER O 1 1
10 9976 1 1 21 SER OG O -9.479 -3.360 0.739 1.00 . A A . 21 SER OG 1 1
10 9977 1 1 22 THR C C -12.000 0.531 -0.613 1.00 . A A . 22 THR C 1 1
10 9978 1 1 22 THR CA C -12.123 0.320 0.892 1.00 . A A . 22 THR CA 1 1
10 9979 1 1 22 THR CB C -12.647 1.614 1.540 1.00 . A A . 22 THR CB 1 1
10 9980 1 1 22 THR CG2 C -11.596 2.713 1.483 1.00 . A A . 22 THR CG2 1 1
10 9981 1 1 22 THR H H -10.619 0.209 2.378 1.00 . A A . 22 THR H 1 1
10 9982 1 1 22 THR HA H -12.839 -0.467 1.078 1.00 . A A . 22 THR HA 1 1
10 9983 1 1 22 THR HB H -12.880 1.412 2.576 1.00 . A A . 22 THR HB 1 1
10 9984 1 1 22 THR HG1 H -14.340 1.285 0.582 1.00 . A A . 22 THR HG1 1 1
10 9985 1 1 22 THR HG21 H -11.792 3.439 2.260 1.00 . A A . 22 THR HG21 1 1
10 9986 1 1 22 THR HG22 H -11.633 3.197 0.520 1.00 . A A . 22 THR HG22 1 1
10 9987 1 1 22 THR HG23 H -10.618 2.281 1.633 1.00 . A A . 22 THR HG23 1 1
10 9988 1 1 22 THR N N -10.848 -0.086 1.471 1.00 . A A . 22 THR N 1 1
10 9989 1 1 22 THR O O -12.864 0.110 -1.381 1.00 . A A . 22 THR O 1 1
10 9990 1 1 22 THR OG1 O -13.836 2.051 0.871 1.00 . A A . 22 THR OG1 1 1
10 9991 1 1 23 ASN C C -10.301 0.174 -3.180 1.00 . A A . 23 ASN C 1 1
10 9992 1 1 23 ASN CA C -10.685 1.453 -2.442 1.00 . A A . 23 ASN CA 1 1
10 9993 1 1 23 ASN CB C -9.582 2.502 -2.608 1.00 . A A . 23 ASN CB 1 1
10 9994 1 1 23 ASN CG C -10.123 3.840 -3.069 1.00 . A A . 23 ASN CG 1 1
10 9995 1 1 23 ASN H H -10.266 1.497 -0.367 1.00 . A A . 23 ASN H 1 1
10 9996 1 1 23 ASN HA H -11.601 1.838 -2.864 1.00 . A A . 23 ASN HA 1 1
10 9997 1 1 23 ASN HB3 H -8.867 2.152 -3.337 1.00 . A A . 23 ASN HB3 1 1
10 9998 1 1 23 ASN HD21 H -9.714 3.382 -4.960 1.00 . A A . 23 ASN HD21 1 1
10 9999 1 1 23 ASN HD22 H -10.427 4.934 -4.701 1.00 . A A . 23 ASN HD22 1 1
10 10000 1 1 23 ASN N N -10.920 1.186 -1.027 1.00 . A A . 23 ASN N 1 1
10 10001 1 1 23 ASN ND2 N -10.084 4.076 -4.375 1.00 . A A . 23 ASN ND2 1 1
10 10002 1 1 23 ASN O O -9.287 -0.453 -2.873 1.00 . A A . 23 ASN O 1 1
10 10003 1 1 23 ASN OD1 O -10.572 4.654 -2.260 1.00 . A A . 23 ASN OD1 1 1
10 10004 1 1 24 LYS C C -9.636 -1.229 -5.831 1.00 . A A . 24 LYS C 1 1
10 10005 1 1 24 LYS CA C -10.864 -1.408 -4.943 1.00 . A A . 24 LYS CA 1 1
10 10006 1 1 24 LYS CB C -12.083 -1.747 -5.802 1.00 . A A . 24 LYS CB 1 1
10 10007 1 1 24 LYS CD C -12.913 -3.966 -6.636 1.00 . A A . 24 LYS CD 1 1
10 10008 1 1 24 LYS CE C -13.393 -5.351 -6.232 1.00 . A A . 24 LYS CE 1 1
10 10009 1 1 24 LYS CG C -12.746 -3.061 -5.427 1.00 . A A . 24 LYS CG 1 1
10 10010 1 1 24 LYS H H -11.909 0.337 -4.355 1.00 . A A . 24 LYS H 1 1
10 10011 1 1 24 LYS HA H -10.681 -2.220 -4.255 1.00 . A A . 24 LYS HA 1 1
10 10012 1 1 24 LYS HB3 H -11.775 -1.805 -6.836 1.00 . A A . 24 LYS HB3 1 1
10 10013 1 1 24 LYS HD3 H -11.962 -4.057 -7.140 1.00 . A A . 24 LYS HD3 1 1
10 10014 1 1 24 LYS HE3 H -13.406 -5.414 -5.154 1.00 . A A . 24 LYS HE3 1 1
10 10015 1 1 24 LYS HG3 H -13.719 -2.855 -5.005 1.00 . A A . 24 LYS HG3 1 1
10 10016 1 1 24 LYS HZ1 H -14.724 -5.815 -7.774 1.00 . A A . 24 LYS HZ1 1 1
10 10017 1 1 24 LYS HZ2 H -15.387 -4.826 -6.573 1.00 . A A . 24 LYS HZ2 1 1
10 10018 1 1 24 LYS HZ3 H -15.155 -6.475 -6.277 1.00 . A A . 24 LYS HZ3 1 1
10 10019 1 1 24 LYS N N -11.117 -0.206 -4.157 1.00 . A A . 24 LYS N 1 1
10 10020 1 1 24 LYS NZ N -14.761 -5.637 -6.750 1.00 . A A . 24 LYS NZ 1 1
10 10021 1 1 24 LYS O O -8.864 -2.166 -6.034 1.00 . A A . 24 LYS O 1 1
10 10022 1 1 25 ASP C C -7.135 0.766 -6.400 1.00 . A A . 25 ASP C 1 1
10 10023 1 1 25 ASP CA C -8.327 0.281 -7.219 1.00 . A A . 25 ASP CA 1 1
10 10024 1 1 25 ASP CB C -8.714 1.337 -8.255 1.00 . A A . 25 ASP CB 1 1
10 10025 1 1 25 ASP CG C -10.001 0.994 -8.978 1.00 . A A . 25 ASP CG 1 1
10 10026 1 1 25 ASP H H -10.113 0.685 -6.155 1.00 . A A . 25 ASP H 1 1
10 10027 1 1 25 ASP HA H -8.050 -0.627 -7.732 1.00 . A A . 25 ASP HA 1 1
10 10028 1 1 25 ASP HB3 H -7.923 1.423 -8.985 1.00 . A A . 25 ASP HB3 1 1
10 10029 1 1 25 ASP N N -9.462 -0.021 -6.355 1.00 . A A . 25 ASP N 1 1
10 10030 1 1 25 ASP O O -6.072 1.061 -6.947 1.00 . A A . 25 ASP O 1 1
10 10031 1 1 25 ASP OD1 O -9.972 0.097 -9.845 1.00 . A A . 25 ASP OD1 1 1
10 10032 1 1 25 ASP OD2 O -11.037 1.625 -8.679 1.00 . A A . 25 ASP OD2 1 1
10 10033 1 1 26 TRP C C -6.441 0.717 -2.796 1.00 . A A . 26 TRP C 1 1
10 10034 1 1 26 TRP CA C -6.259 1.300 -4.194 1.00 . A A . 26 TRP CA 1 1
10 10035 1 1 26 TRP CB C -6.238 2.827 -4.125 1.00 . A A . 26 TRP CB 1 1
10 10036 1 1 26 TRP CD1 C -6.564 3.662 -6.525 1.00 . A A . 26 TRP CD1 1 1
10 10037 1 1 26 TRP CD2 C -4.513 4.014 -5.699 1.00 . A A . 26 TRP CD2 1 1
10 10038 1 1 26 TRP CE2 C -4.560 4.516 -7.015 1.00 . A A . 26 TRP CE2 1 1
10 10039 1 1 26 TRP CE3 C -3.321 4.126 -4.979 1.00 . A A . 26 TRP CE3 1 1
10 10040 1 1 26 TRP CG C -5.806 3.473 -5.406 1.00 . A A . 26 TRP CG 1 1
10 10041 1 1 26 TRP CH2 C -2.306 5.213 -6.894 1.00 . A A . 26 TRP CH2 1 1
10 10042 1 1 26 TRP CZ2 C -3.460 5.116 -7.623 1.00 . A A . 26 TRP CZ2 1 1
10 10043 1 1 26 TRP CZ3 C -2.231 4.723 -5.583 1.00 . A A . 26 TRP CZ3 1 1
10 10044 1 1 26 TRP H H -8.189 0.599 -4.710 1.00 . A A . 26 TRP H 1 1
10 10045 1 1 26 TRP HA H -5.318 0.952 -4.595 1.00 . A A . 26 TRP HA 1 1
10 10046 1 1 26 TRP HB3 H -5.553 3.135 -3.347 1.00 . A A . 26 TRP HB3 1 1
10 10047 1 1 26 TRP HD1 H -7.595 3.357 -6.619 1.00 . A A . 26 TRP HD1 1 1
10 10048 1 1 26 TRP HE1 H -6.145 4.533 -8.391 1.00 . A A . 26 TRP HE1 1 1
10 10049 1 1 26 TRP HE3 H -3.243 3.755 -3.967 1.00 . A A . 26 TRP HE3 1 1
10 10050 1 1 26 TRP HH2 H -1.430 5.670 -7.326 1.00 . A A . 26 TRP HH2 1 1
10 10051 1 1 26 TRP HZ2 H -3.503 5.499 -8.632 1.00 . A A . 26 TRP HZ2 1 1
10 10052 1 1 26 TRP HZ3 H -1.300 4.817 -5.042 1.00 . A A . 26 TRP HZ3 1 1
10 10053 1 1 26 TRP N N -7.320 0.848 -5.088 1.00 . A A . 26 TRP N 1 1
10 10054 1 1 26 TRP NE1 N -5.821 4.287 -7.497 1.00 . A A . 26 TRP NE1 1 1
10 10055 1 1 26 TRP O O -7.468 0.936 -2.152 1.00 . A A . 26 TRP O 1 1
10 10056 1 1 27 TRP C C -4.561 0.084 -0.041 1.00 . A A . 27 TRP C 1 1
10 10057 1 1 27 TRP CA C -5.491 -0.635 -1.011 1.00 . A A . 27 TRP CA 1 1
10 10058 1 1 27 TRP CB C -5.114 -2.114 -1.096 1.00 . A A . 27 TRP CB 1 1
10 10059 1 1 27 TRP CD1 C -7.589 -2.666 -1.469 1.00 . A A . 27 TRP CD1 1 1
10 10060 1 1 27 TRP CD2 C -6.307 -4.447 -1.018 1.00 . A A . 27 TRP CD2 1 1
10 10061 1 1 27 TRP CE2 C -7.633 -4.883 -1.201 1.00 . A A . 27 TRP CE2 1 1
10 10062 1 1 27 TRP CE3 C -5.320 -5.392 -0.727 1.00 . A A . 27 TRP CE3 1 1
10 10063 1 1 27 TRP CG C -6.300 -3.026 -1.195 1.00 . A A . 27 TRP CG 1 1
10 10064 1 1 27 TRP CH2 C -7.011 -7.127 -0.813 1.00 . A A . 27 TRP CH2 1 1
10 10065 1 1 27 TRP CZ2 C -7.997 -6.223 -1.100 1.00 . A A . 27 TRP CZ2 1 1
10 10066 1 1 27 TRP CZ3 C -5.682 -6.722 -0.626 1.00 . A A . 27 TRP CZ3 1 1
10 10067 1 1 27 TRP H H -4.648 -0.160 -2.893 1.00 . A A . 27 TRP H 1 1
10 10068 1 1 27 TRP HA H -6.505 -0.552 -0.646 1.00 . A A . 27 TRP HA 1 1
10 10069 1 1 27 TRP HB3 H -4.555 -2.388 -0.212 1.00 . A A . 27 TRP HB3 1 1
10 10070 1 1 27 TRP HD1 H -7.912 -1.653 -1.651 1.00 . A A . 27 TRP HD1 1 1
10 10071 1 1 27 TRP HE1 H -9.361 -3.779 -1.646 1.00 . A A . 27 TRP HE1 1 1
10 10072 1 1 27 TRP HE3 H -4.291 -5.100 -0.580 1.00 . A A . 27 TRP HE3 1 1
10 10073 1 1 27 TRP HH2 H -7.248 -8.177 -0.724 1.00 . A A . 27 TRP HH2 1 1
10 10074 1 1 27 TRP HZ2 H -9.016 -6.551 -1.241 1.00 . A A . 27 TRP HZ2 1 1
10 10075 1 1 27 TRP HZ3 H -4.935 -7.468 -0.400 1.00 . A A . 27 TRP HZ3 1 1
10 10076 1 1 27 TRP N N -5.440 -0.023 -2.332 1.00 . A A . 27 TRP N 1 1
10 10077 1 1 27 TRP NE1 N -8.396 -3.778 -1.474 1.00 . A A . 27 TRP NE1 1 1
10 10078 1 1 27 TRP O O -3.338 -0.031 -0.136 1.00 . A A . 27 TRP O 1 1
10 10079 1 1 28 LYS C C -3.501 0.620 2.708 1.00 . A A . 28 LYS C 1 1
10 10080 1 1 28 LYS CA C -4.368 1.566 1.882 1.00 . A A . 28 LYS CA 1 1
10 10081 1 1 28 LYS CB C -5.298 2.359 2.804 1.00 . A A . 28 LYS CB 1 1
10 10082 1 1 28 LYS CD C -5.401 4.043 4.664 1.00 . A A . 28 LYS CD 1 1
10 10083 1 1 28 LYS CE C -5.139 5.514 4.949 1.00 . A A . 28 LYS CE 1 1
10 10084 1 1 28 LYS CG C -4.636 3.568 3.440 1.00 . A A . 28 LYS CG 1 1
10 10085 1 1 28 LYS H H -6.124 0.880 0.919 1.00 . A A . 28 LYS H 1 1
10 10086 1 1 28 LYS HA H -3.726 2.253 1.354 1.00 . A A . 28 LYS HA 1 1
10 10087 1 1 28 LYS HB3 H -5.644 1.706 3.593 1.00 . A A . 28 LYS HB3 1 1
10 10088 1 1 28 LYS HD3 H -5.093 3.459 5.519 1.00 . A A . 28 LYS HD3 1 1
10 10089 1 1 28 LYS HE3 H -5.058 6.040 4.009 1.00 . A A . 28 LYS HE3 1 1
10 10090 1 1 28 LYS HG3 H -4.599 4.370 2.716 1.00 . A A . 28 LYS HG3 1 1
10 10091 1 1 28 LYS HZ1 H -6.010 6.058 6.768 1.00 . A A . 28 LYS HZ1 1 1
10 10092 1 1 28 LYS HZ2 H -7.130 5.631 5.574 1.00 . A A . 28 LYS HZ2 1 1
10 10093 1 1 28 LYS HZ3 H -6.345 7.127 5.502 1.00 . A A . 28 LYS HZ3 1 1
10 10094 1 1 28 LYS N N -5.145 0.828 0.893 1.00 . A A . 28 LYS N 1 1
10 10095 1 1 28 LYS NZ N -6.233 6.125 5.755 1.00 . A A . 28 LYS NZ 1 1
10 10096 1 1 28 LYS O O -3.968 -0.421 3.172 1.00 . A A . 28 LYS O 1 1
10 10097 1 1 29 VAL C C -0.322 1.050 4.433 1.00 . A A . 29 VAL C 1 1
10 10098 1 1 29 VAL CA C -1.307 0.177 3.663 1.00 . A A . 29 VAL CA 1 1
10 10099 1 1 29 VAL CB C -0.520 -0.790 2.758 1.00 . A A . 29 VAL CB 1 1
10 10100 1 1 29 VAL CG1 C -1.472 -1.632 1.922 1.00 . A A . 29 VAL CG1 1 1
10 10101 1 1 29 VAL CG2 C 0.444 -0.021 1.870 1.00 . A A . 29 VAL CG2 1 1
10 10102 1 1 29 VAL H H -1.925 1.831 2.497 1.00 . A A . 29 VAL H 1 1
10 10103 1 1 29 VAL HA H -1.880 -0.409 4.368 1.00 . A A . 29 VAL HA 1 1
10 10104 1 1 29 VAL HB H 0.054 -1.454 3.388 1.00 . A A . 29 VAL HB 1 1
10 10105 1 1 29 VAL HG11 H -0.977 -2.544 1.623 1.00 . A A . 29 VAL HG11 1 1
10 10106 1 1 29 VAL HG12 H -2.349 -1.871 2.506 1.00 . A A . 29 VAL HG12 1 1
10 10107 1 1 29 VAL HG13 H -1.765 -1.077 1.043 1.00 . A A . 29 VAL HG13 1 1
10 10108 1 1 29 VAL HG21 H 1.325 0.240 2.437 1.00 . A A . 29 VAL HG21 1 1
10 10109 1 1 29 VAL HG22 H 0.728 -0.635 1.027 1.00 . A A . 29 VAL HG22 1 1
10 10110 1 1 29 VAL HG23 H -0.034 0.880 1.513 1.00 . A A . 29 VAL HG23 1 1
10 10111 1 1 29 VAL N N -2.238 0.990 2.891 1.00 . A A . 29 VAL N 1 1
10 10112 1 1 29 VAL O O 0.164 2.056 3.918 1.00 . A A . 29 VAL O 1 1
10 10113 1 1 30 GLU C C 2.277 0.754 6.508 1.00 . A A . 30 GLU C 1 1
10 10114 1 1 30 GLU CA C 0.897 1.404 6.510 1.00 . A A . 30 GLU CA 1 1
10 10115 1 1 30 GLU CB C 0.365 1.492 7.942 1.00 . A A . 30 GLU CB 1 1
10 10116 1 1 30 GLU CD C 0.701 2.414 10.269 1.00 . A A . 30 GLU CD 1 1
10 10117 1 1 30 GLU CG C 1.318 2.178 8.905 1.00 . A A . 30 GLU CG 1 1
10 10118 1 1 30 GLU H H -0.451 -0.155 6.024 1.00 . A A . 30 GLU H 1 1
10 10119 1 1 30 GLU HA H 0.980 2.401 6.105 1.00 . A A . 30 GLU HA 1 1
10 10120 1 1 30 GLU HB3 H 0.177 0.493 8.305 1.00 . A A . 30 GLU HB3 1 1
10 10121 1 1 30 GLU HG3 H 1.608 3.131 8.487 1.00 . A A . 30 GLU HG3 1 1
10 10122 1 1 30 GLU N N -0.032 0.656 5.669 1.00 . A A . 30 GLU N 1 1
10 10123 1 1 30 GLU O O 2.432 -0.401 6.110 1.00 . A A . 30 GLU O 1 1
10 10124 1 1 30 GLU OE1 O 0.344 1.421 10.938 1.00 . A A . 30 GLU OE1 1 1
10 10125 1 1 30 GLU OE2 O 0.575 3.590 10.669 1.00 . A A . 30 GLU OE2 1 1
10 10126 1 1 31 VAL C C 5.192 1.037 8.429 1.00 . A A . 31 VAL C 1 1
10 10127 1 1 31 VAL CA C 4.646 1.003 7.005 1.00 . A A . 31 VAL CA 1 1
10 10128 1 1 31 VAL CB C 5.579 1.821 6.091 1.00 . A A . 31 VAL CB 1 1
10 10129 1 1 31 VAL CG1 C 6.098 0.960 4.951 1.00 . A A . 31 VAL CG1 1 1
10 10130 1 1 31 VAL CG2 C 4.857 3.049 5.557 1.00 . A A . 31 VAL CG2 1 1
10 10131 1 1 31 VAL H H 3.093 2.418 7.258 1.00 . A A . 31 VAL H 1 1
10 10132 1 1 31 VAL HA H 4.641 -0.019 6.656 1.00 . A A . 31 VAL HA 1 1
10 10133 1 1 31 VAL HB H 6.424 2.152 6.676 1.00 . A A . 31 VAL HB 1 1
10 10134 1 1 31 VAL HG11 H 5.290 0.364 4.553 1.00 . A A . 31 VAL HG11 1 1
10 10135 1 1 31 VAL HG12 H 6.496 1.595 4.172 1.00 . A A . 31 VAL HG12 1 1
10 10136 1 1 31 VAL HG13 H 6.876 0.307 5.317 1.00 . A A . 31 VAL HG13 1 1
10 10137 1 1 31 VAL HG21 H 4.749 3.775 6.349 1.00 . A A . 31 VAL HG21 1 1
10 10138 1 1 31 VAL HG22 H 5.430 3.481 4.748 1.00 . A A . 31 VAL HG22 1 1
10 10139 1 1 31 VAL HG23 H 3.881 2.764 5.195 1.00 . A A . 31 VAL HG23 1 1
10 10140 1 1 31 VAL N N 3.279 1.505 6.955 1.00 . A A . 31 VAL N 1 1
10 10141 1 1 31 VAL O O 5.811 0.079 8.890 1.00 . A A . 31 VAL O 1 1
10 10142 1 1 32 ASN C C 4.999 3.657 11.060 1.00 . A A . 32 ASN C 1 1
10 10143 1 1 32 ASN CA C 5.425 2.306 10.492 1.00 . A A . 32 ASN CA 1 1
10 10144 1 1 32 ASN CB C 6.948 2.173 10.553 1.00 . A A . 32 ASN CB 1 1
10 10145 1 1 32 ASN CG C 7.656 3.473 10.222 1.00 . A A . 32 ASN CG 1 1
10 10146 1 1 32 ASN H H 4.457 2.877 8.699 1.00 . A A . 32 ASN H 1 1
10 10147 1 1 32 ASN HA H 4.980 1.522 11.087 1.00 . A A . 32 ASN HA 1 1
10 10148 1 1 32 ASN HB3 H 7.266 1.421 9.847 1.00 . A A . 32 ASN HB3 1 1
10 10149 1 1 32 ASN HD21 H 7.536 3.071 8.278 1.00 . A A . 32 ASN HD21 1 1
10 10150 1 1 32 ASN HD22 H 8.308 4.560 8.691 1.00 . A A . 32 ASN HD22 1 1
10 10151 1 1 32 ASN N N 4.957 2.148 9.120 1.00 . A A . 32 ASN N 1 1
10 10152 1 1 32 ASN ND2 N 7.853 3.728 8.933 1.00 . A A . 32 ASN ND2 1 1
10 10153 1 1 32 ASN O O 4.785 3.797 12.264 1.00 . A A . 32 ASN O 1 1
10 10154 1 1 32 ASN OD1 O 8.020 4.239 11.114 1.00 . A A . 32 ASN OD1 1 1
10 10155 1 1 33 ASP C C 3.668 6.675 9.498 1.00 . A A . 33 ASP C 1 1
10 10156 1 1 33 ASP CA C 4.474 5.988 10.596 1.00 . A A . 33 ASP CA 1 1
10 10157 1 1 33 ASP CB C 5.703 6.828 10.945 1.00 . A A . 33 ASP CB 1 1
10 10158 1 1 33 ASP CG C 5.607 7.450 12.324 1.00 . A A . 33 ASP CG 1 1
10 10159 1 1 33 ASP H H 5.061 4.474 9.237 1.00 . A A . 33 ASP H 1 1
10 10160 1 1 33 ASP HA H 3.854 5.893 11.474 1.00 . A A . 33 ASP HA 1 1
10 10161 1 1 33 ASP HB3 H 5.808 7.621 10.219 1.00 . A A . 33 ASP HB3 1 1
10 10162 1 1 33 ASP N N 4.876 4.648 10.184 1.00 . A A . 33 ASP N 1 1
10 10163 1 1 33 ASP O O 2.733 7.427 9.779 1.00 . A A . 33 ASP O 1 1
10 10164 1 1 33 ASP OD1 O 5.026 6.809 13.224 1.00 . A A . 33 ASP OD1 1 1
10 10165 1 1 33 ASP OD2 O 6.113 8.578 12.504 1.00 . A A . 33 ASP OD2 1 1
10 10166 1 1 34 ARG C C 2.460 5.981 6.413 1.00 . A A . 34 ARG C 1 1
10 10167 1 1 34 ARG CA C 3.349 7.008 7.109 1.00 . A A . 34 ARG CA 1 1
10 10168 1 1 34 ARG CB C 4.363 7.577 6.115 1.00 . A A . 34 ARG CB 1 1
10 10169 1 1 34 ARG CD C 6.778 8.204 5.816 1.00 . A A . 34 ARG CD 1 1
10 10170 1 1 34 ARG CG C 5.599 8.165 6.776 1.00 . A A . 34 ARG CG 1 1
10 10171 1 1 34 ARG CZ C 9.221 7.990 5.993 1.00 . A A . 34 ARG CZ 1 1
10 10172 1 1 34 ARG H H 4.788 5.806 8.089 1.00 . A A . 34 ARG H 1 1
10 10173 1 1 34 ARG HA H 2.729 7.812 7.477 1.00 . A A . 34 ARG HA 1 1
10 10174 1 1 34 ARG HB3 H 3.885 8.355 5.538 1.00 . A A . 34 ARG HB3 1 1
10 10175 1 1 34 ARG HD3 H 6.655 9.045 5.150 1.00 . A A . 34 ARG HD3 1 1
10 10176 1 1 34 ARG HE H 8.032 8.703 7.427 1.00 . A A . 34 ARG HE 1 1
10 10177 1 1 34 ARG HG3 H 5.861 7.561 7.631 1.00 . A A . 34 ARG HG3 1 1
10 10178 1 1 34 ARG HH11 H 8.439 7.378 4.233 1.00 . A A . 34 ARG HH11 1 1
10 10179 1 1 34 ARG HH12 H 10.160 7.233 4.371 1.00 . A A . 34 ARG HH12 1 1
10 10180 1 1 34 ARG HH21 H 10.297 8.517 7.621 1.00 . A A . 34 ARG HH21 1 1
10 10181 1 1 34 ARG HH22 H 11.215 7.879 6.299 1.00 . A A . 34 ARG HH22 1 1
10 10182 1 1 34 ARG N N 4.036 6.413 8.249 1.00 . A A . 34 ARG N 1 1
10 10183 1 1 34 ARG NE N 8.051 8.337 6.519 1.00 . A A . 34 ARG NE 1 1
10 10184 1 1 34 ARG NH1 N 9.277 7.492 4.765 1.00 . A A . 34 ARG NH1 1 1
10 10185 1 1 34 ARG NH2 N 10.336 8.142 6.695 1.00 . A A . 34 ARG NH2 1 1
10 10186 1 1 34 ARG O O 2.938 4.947 5.948 1.00 . A A . 34 ARG O 1 1
10 10187 1 1 35 GLN C C -0.641 6.122 4.689 1.00 . A A . 35 GLN C 1 1
10 10188 1 1 35 GLN CA C 0.210 5.375 5.711 1.00 . A A . 35 GLN CA 1 1
10 10189 1 1 35 GLN CB C -0.689 4.724 6.763 1.00 . A A . 35 GLN CB 1 1
10 10190 1 1 35 GLN CD C -1.653 5.050 9.075 1.00 . A A . 35 GLN CD 1 1
10 10191 1 1 35 GLN CG C -0.451 5.241 8.172 1.00 . A A . 35 GLN CG 1 1
10 10192 1 1 35 GLN H H 0.845 7.114 6.738 1.00 . A A . 35 GLN H 1 1
10 10193 1 1 35 GLN HA H 0.769 4.605 5.202 1.00 . A A . 35 GLN HA 1 1
10 10194 1 1 35 GLN HB3 H -0.514 3.658 6.759 1.00 . A A . 35 GLN HB3 1 1
10 10195 1 1 35 GLN HE21 H -0.482 5.083 10.682 1.00 . A A . 35 GLN HE21 1 1
10 10196 1 1 35 GLN HE22 H -2.170 4.874 10.986 1.00 . A A . 35 GLN HE22 1 1
10 10197 1 1 35 GLN HG3 H -0.220 6.295 8.121 1.00 . A A . 35 GLN HG3 1 1
10 10198 1 1 35 GLN N N 1.165 6.274 6.348 1.00 . A A . 35 GLN N 1 1
10 10199 1 1 35 GLN NE2 N -1.411 4.996 10.380 1.00 . A A . 35 GLN NE2 1 1
10 10200 1 1 35 GLN O O -1.208 7.172 4.986 1.00 . A A . 35 GLN O 1 1
10 10201 1 1 35 GLN OE1 O -2.787 4.951 8.606 1.00 . A A . 35 GLN OE1 1 1
10 10202 1 1 36 GLY C C -2.190 5.186 1.534 1.00 . A A . 36 GLY C 1 1
10 10203 1 1 36 GLY CA C -1.508 6.199 2.432 1.00 . A A . 36 GLY CA 1 1
10 10204 1 1 36 GLY H H -0.251 4.733 3.300 1.00 . A A . 36 GLY H 1 1
10 10205 1 1 36 GLY HA2 H -2.261 6.826 2.887 1.00 . A A . 36 GLY HA2 1 1
10 10206 1 1 36 GLY HA3 H -0.856 6.815 1.832 1.00 . A A . 36 GLY HA3 1 1
10 10207 1 1 36 GLY N N -0.725 5.571 3.481 1.00 . A A . 36 GLY N 1 1
10 10208 1 1 36 GLY O O -2.189 3.990 1.821 1.00 . A A . 36 GLY O 1 1
10 10209 1 1 37 PHE C C -2.525 4.344 -1.615 1.00 . A A . 37 PHE C 1 1
10 10210 1 1 37 PHE CA C -3.465 4.796 -0.502 1.00 . A A . 37 PHE CA 1 1
10 10211 1 1 37 PHE CB C -4.675 5.515 -1.102 1.00 . A A . 37 PHE CB 1 1
10 10212 1 1 37 PHE CD1 C -5.871 6.843 0.659 1.00 . A A . 37 PHE CD1 1 1
10 10213 1 1 37 PHE CD2 C -6.795 4.746 -0.002 1.00 . A A . 37 PHE CD2 1 1
10 10214 1 1 37 PHE CE1 C -6.909 7.021 1.555 1.00 . A A . 37 PHE CE1 1 1
10 10215 1 1 37 PHE CE2 C -7.835 4.919 0.892 1.00 . A A . 37 PHE CE2 1 1
10 10216 1 1 37 PHE CG C -5.803 5.706 -0.129 1.00 . A A . 37 PHE CG 1 1
10 10217 1 1 37 PHE CZ C -7.890 6.058 1.672 1.00 . A A . 37 PHE CZ 1 1
10 10218 1 1 37 PHE H H -2.741 6.630 0.265 1.00 . A A . 37 PHE H 1 1
10 10219 1 1 37 PHE HA H -3.806 3.926 0.039 1.00 . A A . 37 PHE HA 1 1
10 10220 1 1 37 PHE HB3 H -5.048 4.941 -1.937 1.00 . A A . 37 PHE HB3 1 1
10 10221 1 1 37 PHE HD1 H -5.103 7.598 0.568 1.00 . A A . 37 PHE HD1 1 1
10 10222 1 1 37 PHE HD2 H -6.752 3.855 -0.611 1.00 . A A . 37 PHE HD2 1 1
10 10223 1 1 37 PHE HE1 H -6.949 7.913 2.164 1.00 . A A . 37 PHE HE1 1 1
10 10224 1 1 37 PHE HE2 H -8.601 4.164 0.982 1.00 . A A . 37 PHE HE2 1 1
10 10225 1 1 37 PHE HZ H -8.702 6.196 2.372 1.00 . A A . 37 PHE HZ 1 1
10 10226 1 1 37 PHE N N -2.775 5.666 0.441 1.00 . A A . 37 PHE N 1 1
10 10227 1 1 37 PHE O O -1.919 5.166 -2.303 1.00 . A A . 37 PHE O 1 1
10 10228 1 1 38 VAL C C -2.315 1.531 -3.733 1.00 . A A . 38 VAL C 1 1
10 10229 1 1 38 VAL CA C -1.540 2.469 -2.814 1.00 . A A . 38 VAL CA 1 1
10 10230 1 1 38 VAL CB C -0.357 1.700 -2.194 1.00 . A A . 38 VAL CB 1 1
10 10231 1 1 38 VAL CG1 C 0.776 2.655 -1.848 1.00 . A A . 38 VAL CG1 1 1
10 10232 1 1 38 VAL CG2 C -0.809 0.929 -0.964 1.00 . A A . 38 VAL CG2 1 1
10 10233 1 1 38 VAL H H -2.915 2.426 -1.205 1.00 . A A . 38 VAL H 1 1
10 10234 1 1 38 VAL HA H -1.144 3.285 -3.401 1.00 . A A . 38 VAL HA 1 1
10 10235 1 1 38 VAL HB H 0.008 0.992 -2.924 1.00 . A A . 38 VAL HB 1 1
10 10236 1 1 38 VAL HG11 H 1.178 2.398 -0.879 1.00 . A A . 38 VAL HG11 1 1
10 10237 1 1 38 VAL HG12 H 1.554 2.576 -2.594 1.00 . A A . 38 VAL HG12 1 1
10 10238 1 1 38 VAL HG13 H 0.400 3.667 -1.825 1.00 . A A . 38 VAL HG13 1 1
10 10239 1 1 38 VAL HG21 H -1.457 0.119 -1.267 1.00 . A A . 38 VAL HG21 1 1
10 10240 1 1 38 VAL HG22 H 0.053 0.528 -0.452 1.00 . A A . 38 VAL HG22 1 1
10 10241 1 1 38 VAL HG23 H -1.346 1.590 -0.301 1.00 . A A . 38 VAL HG23 1 1
10 10242 1 1 38 VAL N N -2.407 3.031 -1.785 1.00 . A A . 38 VAL N 1 1
10 10243 1 1 38 VAL O O -3.366 1.000 -3.375 1.00 . A A . 38 VAL O 1 1
10 10244 1 1 39 PRO C C -2.338 -1.027 -5.548 1.00 . A A . 39 PRO C 1 1
10 10245 1 1 39 PRO CA C -2.410 0.444 -5.942 1.00 . A A . 39 PRO CA 1 1
10 10246 1 1 39 PRO CB C -1.586 0.700 -7.208 1.00 . A A . 39 PRO CB 1 1
10 10247 1 1 39 PRO CD C -0.534 1.920 -5.441 1.00 . A A . 39 PRO CD 1 1
10 10248 1 1 39 PRO CG C -0.260 1.159 -6.709 1.00 . A A . 39 PRO CG 1 1
10 10249 1 1 39 PRO HA H -3.440 0.718 -6.121 1.00 . A A . 39 PRO HA 1 1
10 10250 1 1 39 PRO HB3 H -2.065 1.459 -7.807 1.00 . A A . 39 PRO HB3 1 1
10 10251 1 1 39 PRO HD3 H -0.668 2.970 -5.653 1.00 . A A . 39 PRO HD3 1 1
10 10252 1 1 39 PRO HG3 H 0.204 1.804 -7.440 1.00 . A A . 39 PRO HG3 1 1
10 10253 1 1 39 PRO N N -1.785 1.319 -4.948 1.00 . A A . 39 PRO N 1 1
10 10254 1 1 39 PRO O O -1.252 -1.584 -5.390 1.00 . A A . 39 PRO O 1 1
10 10255 1 1 40 ALA C C -2.733 -3.917 -5.960 1.00 . A A . 40 ALA C 1 1
10 10256 1 1 40 ALA CA C -3.568 -3.057 -5.017 1.00 . A A . 40 ALA CA 1 1
10 10257 1 1 40 ALA CB C -5.013 -3.532 -5.006 1.00 . A A . 40 ALA CB 1 1
10 10258 1 1 40 ALA H H -4.332 -1.152 -5.531 1.00 . A A . 40 ALA H 1 1
10 10259 1 1 40 ALA HA H -3.176 -3.156 -4.014 1.00 . A A . 40 ALA HA 1 1
10 10260 1 1 40 ALA HB1 H -5.566 -3.015 -5.778 1.00 . A A . 40 ALA HB1 1 1
10 10261 1 1 40 ALA HB2 H -5.045 -4.596 -5.192 1.00 . A A . 40 ALA HB2 1 1
10 10262 1 1 40 ALA HB3 H -5.456 -3.321 -4.045 1.00 . A A . 40 ALA HB3 1 1
10 10263 1 1 40 ALA N N -3.501 -1.650 -5.391 1.00 . A A . 40 ALA N 1 1
10 10264 1 1 40 ALA O O -2.395 -5.056 -5.640 1.00 . A A . 40 ALA O 1 1
10 10265 1 1 41 ALA C C -0.172 -4.257 -7.636 1.00 . A A . 41 ALA C 1 1
10 10266 1 1 41 ALA CA C -1.611 -4.080 -8.112 1.00 . A A . 41 ALA CA 1 1
10 10267 1 1 41 ALA CB C -1.640 -3.347 -9.445 1.00 . A A . 41 ALA CB 1 1
10 10268 1 1 41 ALA H H -2.706 -2.453 -7.321 1.00 . A A . 41 ALA H 1 1
10 10269 1 1 41 ALA HA H -2.054 -5.056 -8.256 1.00 . A A . 41 ALA HA 1 1
10 10270 1 1 41 ALA HB1 H -2.351 -2.535 -9.393 1.00 . A A . 41 ALA HB1 1 1
10 10271 1 1 41 ALA HB2 H -0.658 -2.953 -9.661 1.00 . A A . 41 ALA HB2 1 1
10 10272 1 1 41 ALA HB3 H -1.935 -4.033 -10.227 1.00 . A A . 41 ALA HB3 1 1
10 10273 1 1 41 ALA N N -2.407 -3.364 -7.123 1.00 . A A . 41 ALA N 1 1
10 10274 1 1 41 ALA O O 0.507 -5.209 -8.023 1.00 . A A . 41 ALA O 1 1
10 10275 1 1 42 TYR C C 1.693 -4.186 -4.970 1.00 . A A . 42 TYR C 1 1
10 10276 1 1 42 TYR CA C 1.643 -3.389 -6.270 1.00 . A A . 42 TYR CA 1 1
10 10277 1 1 42 TYR CB C 2.178 -1.974 -6.035 1.00 . A A . 42 TYR CB 1 1
10 10278 1 1 42 TYR CD1 C 1.553 -1.136 -8.333 1.00 . A A . 42 TYR CD1 1 1
10 10279 1 1 42 TYR CD2 C 3.720 -0.608 -7.494 1.00 . A A . 42 TYR CD2 1 1
10 10280 1 1 42 TYR CE1 C 1.833 -0.454 -9.501 1.00 . A A . 42 TYR CE1 1 1
10 10281 1 1 42 TYR CE2 C 4.008 0.078 -8.658 1.00 . A A . 42 TYR CE2 1 1
10 10282 1 1 42 TYR CG C 2.489 -1.226 -7.310 1.00 . A A . 42 TYR CG 1 1
10 10283 1 1 42 TYR CZ C 3.062 0.153 -9.658 1.00 . A A . 42 TYR CZ 1 1
10 10284 1 1 42 TYR H H -0.305 -2.602 -6.524 1.00 . A A . 42 TYR H 1 1
10 10285 1 1 42 TYR HA H 2.265 -3.880 -7.004 1.00 . A A . 42 TYR HA 1 1
10 10286 1 1 42 TYR HB3 H 3.085 -2.032 -5.453 1.00 . A A . 42 TYR HB3 1 1
10 10287 1 1 42 TYR HD1 H 0.591 -1.612 -8.207 1.00 . A A . 42 TYR HD1 1 1
10 10288 1 1 42 TYR HD2 H 4.459 -0.667 -6.708 1.00 . A A . 42 TYR HD2 1 1
10 10289 1 1 42 TYR HE1 H 1.092 -0.395 -10.285 1.00 . A A . 42 TYR HE1 1 1
10 10290 1 1 42 TYR HE2 H 4.971 0.552 -8.781 1.00 . A A . 42 TYR HE2 1 1
10 10291 1 1 42 TYR HH H 3.785 0.244 -11.437 1.00 . A A . 42 TYR HH 1 1
10 10292 1 1 42 TYR N N 0.285 -3.335 -6.796 1.00 . A A . 42 TYR N 1 1
10 10293 1 1 42 TYR O O 2.770 -4.500 -4.461 1.00 . A A . 42 TYR O 1 1
10 10294 1 1 42 TYR OH O 3.346 0.834 -10.820 1.00 . A A . 42 TYR OH 1 1
10 10295 1 1 43 VAL C C -0.476 -6.488 -3.365 1.00 . A A . 43 VAL C 1 1
10 10296 1 1 43 VAL CA C 0.427 -5.272 -3.197 1.00 . A A . 43 VAL CA 1 1
10 10297 1 1 43 VAL CB C -0.109 -4.404 -2.043 1.00 . A A . 43 VAL CB 1 1
10 10298 1 1 43 VAL CG1 C 0.929 -3.375 -1.621 1.00 . A A . 43 VAL CG1 1 1
10 10299 1 1 43 VAL CG2 C -1.409 -3.725 -2.447 1.00 . A A . 43 VAL CG2 1 1
10 10300 1 1 43 VAL H H -0.304 -4.231 -4.888 1.00 . A A . 43 VAL H 1 1
10 10301 1 1 43 VAL HA H 1.420 -5.606 -2.935 1.00 . A A . 43 VAL HA 1 1
10 10302 1 1 43 VAL HB H -0.310 -5.047 -1.199 1.00 . A A . 43 VAL HB 1 1
10 10303 1 1 43 VAL HG11 H 1.889 -3.641 -2.039 1.00 . A A . 43 VAL HG11 1 1
10 10304 1 1 43 VAL HG12 H 0.637 -2.400 -1.980 1.00 . A A . 43 VAL HG12 1 1
10 10305 1 1 43 VAL HG13 H 0.999 -3.356 -0.543 1.00 . A A . 43 VAL HG13 1 1
10 10306 1 1 43 VAL HG21 H -1.191 -2.883 -3.087 1.00 . A A . 43 VAL HG21 1 1
10 10307 1 1 43 VAL HG22 H -2.033 -4.430 -2.980 1.00 . A A . 43 VAL HG22 1 1
10 10308 1 1 43 VAL HG23 H -1.928 -3.383 -1.564 1.00 . A A . 43 VAL HG23 1 1
10 10309 1 1 43 VAL N N 0.520 -4.510 -4.437 1.00 . A A . 43 VAL N 1 1
10 10310 1 1 43 VAL O O -1.102 -6.671 -4.410 1.00 . A A . 43 VAL O 1 1
10 10311 1 1 44 LYS C C -1.420 -9.179 -0.987 1.00 . A A . 44 LYS C 1 1
10 10312 1 1 44 LYS CA C -1.368 -8.519 -2.361 1.00 . A A . 44 LYS CA 1 1
10 10313 1 1 44 LYS CB C -0.829 -9.509 -3.395 1.00 . A A . 44 LYS CB 1 1
10 10314 1 1 44 LYS CD C -1.191 -11.643 -4.671 1.00 . A A . 44 LYS CD 1 1
10 10315 1 1 44 LYS CE C 0.134 -12.121 -4.097 1.00 . A A . 44 LYS CE 1 1
10 10316 1 1 44 LYS CG C -1.829 -10.582 -3.789 1.00 . A A . 44 LYS CG 1 1
10 10317 1 1 44 LYS H H -0.018 -7.119 -1.525 1.00 . A A . 44 LYS H 1 1
10 10318 1 1 44 LYS HA H -2.368 -8.224 -2.643 1.00 . A A . 44 LYS HA 1 1
10 10319 1 1 44 LYS HB3 H 0.047 -9.994 -2.989 1.00 . A A . 44 LYS HB3 1 1
10 10320 1 1 44 LYS HD3 H -1.018 -11.225 -5.652 1.00 . A A . 44 LYS HD3 1 1
10 10321 1 1 44 LYS HE3 H 0.075 -12.093 -3.018 1.00 . A A . 44 LYS HE3 1 1
10 10322 1 1 44 LYS HG3 H -2.645 -10.121 -4.328 1.00 . A A . 44 LYS HG3 1 1
10 10323 1 1 44 LYS HZ1 H -0.319 -14.153 -4.268 1.00 . A A . 44 LYS HZ1 1 1
10 10324 1 1 44 LYS HZ2 H 1.329 -13.834 -4.066 1.00 . A A . 44 LYS HZ2 1 1
10 10325 1 1 44 LYS HZ3 H 0.588 -13.542 -5.560 1.00 . A A . 44 LYS HZ3 1 1
10 10326 1 1 44 LYS N N -0.541 -7.319 -2.330 1.00 . A A . 44 LYS N 1 1
10 10327 1 1 44 LYS NZ N 0.455 -13.510 -4.528 1.00 . A A . 44 LYS NZ 1 1
10 10328 1 1 44 LYS O O -0.391 -9.358 -0.333 1.00 . A A . 44 LYS O 1 1
10 10329 1 1 45 LYS C C -1.953 -11.445 0.849 1.00 . A A . 45 LYS C 1 1
10 10330 1 1 45 LYS CA C -2.808 -10.187 0.739 1.00 . A A . 45 LYS CA 1 1
10 10331 1 1 45 LYS CB C -4.283 -10.539 0.950 1.00 . A A . 45 LYS CB 1 1
10 10332 1 1 45 LYS CD C -6.191 -10.378 2.576 1.00 . A A . 45 LYS CD 1 1
10 10333 1 1 45 LYS CE C -7.439 -10.076 1.762 1.00 . A A . 45 LYS CE 1 1
10 10334 1 1 45 LYS CG C -4.969 -9.682 2.000 1.00 . A A . 45 LYS CG 1 1
10 10335 1 1 45 LYS H H -3.404 -9.374 -1.122 1.00 . A A . 45 LYS H 1 1
10 10336 1 1 45 LYS HA H -2.501 -9.490 1.504 1.00 . A A . 45 LYS HA 1 1
10 10337 1 1 45 LYS HB3 H -4.353 -11.572 1.257 1.00 . A A . 45 LYS HB3 1 1
10 10338 1 1 45 LYS HD3 H -6.342 -10.039 3.591 1.00 . A A . 45 LYS HD3 1 1
10 10339 1 1 45 LYS HE3 H -7.157 -9.951 0.727 1.00 . A A . 45 LYS HE3 1 1
10 10340 1 1 45 LYS HG3 H -5.277 -8.751 1.547 1.00 . A A . 45 LYS HG3 1 1
10 10341 1 1 45 LYS HZ1 H -8.158 -11.853 2.593 1.00 . A A . 45 LYS HZ1 1 1
10 10342 1 1 45 LYS HZ2 H -8.523 -11.668 0.952 1.00 . A A . 45 LYS HZ2 1 1
10 10343 1 1 45 LYS HZ3 H -9.375 -10.780 2.113 1.00 . A A . 45 LYS HZ3 1 1
10 10344 1 1 45 LYS N N -2.622 -9.543 -0.555 1.00 . A A . 45 LYS N 1 1
10 10345 1 1 45 LYS NZ N -8.444 -11.170 1.862 1.00 . A A . 45 LYS NZ 1 1
10 10346 1 1 45 LYS O O -1.652 -12.092 -0.155 1.00 . A A . 45 LYS O 1 1
10 10347 1 1 46 LEU C C -1.496 -13.986 3.173 1.00 . A A . 46 LEU C 1 1
10 10348 1 1 46 LEU CA C -0.748 -12.972 2.314 1.00 . A A . 46 LEU CA 1 1
10 10349 1 1 46 LEU CB C 0.563 -12.578 2.994 1.00 . A A . 46 LEU CB 1 1
10 10350 1 1 46 LEU CD1 C 2.370 -10.853 3.203 1.00 . A A . 46 LEU CD1 1 1
10 10351 1 1 46 LEU CD2 C 2.223 -12.261 1.142 1.00 . A A . 46 LEU CD2 1 1
10 10352 1 1 46 LEU CG C 1.433 -11.569 2.243 1.00 . A A . 46 LEU CG 1 1
10 10353 1 1 46 LEU H H -1.838 -11.234 2.833 1.00 . A A . 46 LEU H 1 1
10 10354 1 1 46 LEU HA H -0.527 -13.422 1.357 1.00 . A A . 46 LEU HA 1 1
10 10355 1 1 46 LEU HB3 H 1.145 -13.478 3.135 1.00 . A A . 46 LEU HB3 1 1
10 10356 1 1 46 LEU HD11 H 3.392 -11.003 2.888 1.00 . A A . 46 LEU HD11 1 1
10 10357 1 1 46 LEU HD12 H 2.239 -11.251 4.199 1.00 . A A . 46 LEU HD12 1 1
10 10358 1 1 46 LEU HD13 H 2.144 -9.797 3.206 1.00 . A A . 46 LEU HD13 1 1
10 10359 1 1 46 LEU HD21 H 2.202 -11.654 0.249 1.00 . A A . 46 LEU HD21 1 1
10 10360 1 1 46 LEU HD22 H 1.779 -13.225 0.932 1.00 . A A . 46 LEU HD22 1 1
10 10361 1 1 46 LEU HD23 H 3.245 -12.397 1.463 1.00 . A A . 46 LEU HD23 1 1
10 10362 1 1 46 LEU HG H 0.797 -10.827 1.783 1.00 . A A . 46 LEU HG 1 1
10 10363 1 1 46 LEU N N -1.567 -11.788 2.073 1.00 . A A . 46 LEU N 1 1
10 10364 1 1 46 LEU O O -2.534 -13.674 3.757 1.00 . A A . 46 LEU O 1 1
10 10365 1 1 47 ASP C C -1.351 -16.027 5.527 1.00 . A A . 47 ASP C 1 1
10 10366 1 1 47 ASP CA C -1.576 -16.260 4.036 1.00 . A A . 47 ASP CA 1 1
10 10367 1 1 47 ASP CB C -1.012 -17.621 3.629 1.00 . A A . 47 ASP CB 1 1
10 10368 1 1 47 ASP CG C -2.031 -18.478 2.904 1.00 . A A . 47 ASP CG 1 1
10 10369 1 1 47 ASP H H -0.133 -15.387 2.756 1.00 . A A . 47 ASP H 1 1
10 10370 1 1 47 ASP HA H -2.638 -16.247 3.840 1.00 . A A . 47 ASP HA 1 1
10 10371 1 1 47 ASP HB3 H -0.689 -18.150 4.515 1.00 . A A . 47 ASP HB3 1 1
10 10372 1 1 47 ASP N N -0.962 -15.200 3.246 1.00 . A A . 47 ASP N 1 1
10 10373 1 1 47 ASP O O -0.275 -16.309 6.054 1.00 . A A . 47 ASP O 1 1
10 10374 1 1 47 ASP OD1 O -2.516 -18.047 1.837 1.00 . A A . 47 ASP OD1 1 1
10 10375 1 1 47 ASP OD2 O -2.346 -19.579 3.404 1.00 . A A . 47 ASP OD2 1 1
10 10376 1 1 48 SER C C -3.230 -16.132 8.417 1.00 . A A . 48 SER C 1 1
10 10377 1 1 48 SER CA C -2.283 -15.232 7.630 1.00 . A A . 48 SER CA 1 1
10 10378 1 1 48 SER CB C -2.609 -13.763 7.909 1.00 . A A . 48 SER CB 1 1
10 10379 1 1 48 SER H H -3.204 -15.304 5.724 1.00 . A A . 48 SER H 1 1
10 10380 1 1 48 SER HA H -1.270 -15.433 7.944 1.00 . A A . 48 SER HA 1 1
10 10381 1 1 48 SER HB3 H -3.660 -13.668 8.140 1.00 . A A . 48 SER HB3 1 1
10 10382 1 1 48 SER HG H -0.966 -13.635 8.968 1.00 . A A . 48 SER HG 1 1
10 10383 1 1 48 SER N N -2.372 -15.508 6.201 1.00 . A A . 48 SER N 1 1
10 10384 1 1 48 SER O O -4.341 -15.733 8.763 1.00 . A A . 48 SER O 1 1
10 10385 1 1 48 SER OG O -1.855 -13.272 9.003 1.00 . A A . 48 SER OG 1 1
10 10386 1 1 49 GLY C C -4.188 -17.680 10.696 1.00 . A A . 49 GLY C 1 1
10 10387 1 1 49 GLY CA C -3.599 -18.292 9.440 1.00 . A A . 49 GLY CA 1 1
10 10388 1 1 49 GLY H H -1.886 -17.616 8.395 1.00 . A A . 49 GLY H 1 1
10 10389 1 1 49 GLY HA2 H -4.405 -18.631 8.807 1.00 . A A . 49 GLY HA2 1 1
10 10390 1 1 49 GLY HA3 H -2.992 -19.140 9.719 1.00 . A A . 49 GLY HA3 1 1
10 10391 1 1 49 GLY N N -2.782 -17.352 8.697 1.00 . A A . 49 GLY N 1 1
10 10392 1 1 49 GLY O O -5.370 -17.861 10.989 1.00 . A A . 49 GLY O 1 1
10 10393 1 1 50 THR C C -5.097 -15.538 12.458 1.00 . A A . 50 THR C 1 1
10 10394 1 1 50 THR CA C -3.804 -16.318 12.677 1.00 . A A . 50 THR CA 1 1
10 10395 1 1 50 THR CB C -2.731 -15.365 13.235 1.00 . A A . 50 THR CB 1 1
10 10396 1 1 50 THR CG2 C -2.369 -14.300 12.211 1.00 . A A . 50 THR CG2 1 1
10 10397 1 1 50 THR H H -2.430 -16.849 11.158 1.00 . A A . 50 THR H 1 1
10 10398 1 1 50 THR HA H -3.984 -17.094 13.407 1.00 . A A . 50 THR HA 1 1
10 10399 1 1 50 THR HB H -1.845 -15.940 13.464 1.00 . A A . 50 THR HB 1 1
10 10400 1 1 50 THR HG1 H -2.469 -14.331 14.893 1.00 . A A . 50 THR HG1 1 1
10 10401 1 1 50 THR HG21 H -1.631 -13.633 12.632 1.00 . A A . 50 THR HG21 1 1
10 10402 1 1 50 THR HG22 H -3.252 -13.739 11.946 1.00 . A A . 50 THR HG22 1 1
10 10403 1 1 50 THR HG23 H -1.964 -14.772 11.329 1.00 . A A . 50 THR HG23 1 1
10 10404 1 1 50 THR N N -3.361 -16.956 11.444 1.00 . A A . 50 THR N 1 1
10 10405 1 1 50 THR O O -5.979 -15.528 13.315 1.00 . A A . 50 THR O 1 1
10 10406 1 1 50 THR OG1 O -3.205 -14.741 14.433 1.00 . A A . 50 THR OG1 1 1
10 10407 1 1 51 GLY C C -6.130 -12.618 11.020 1.00 . A A . 51 GLY C 1 1
10 10408 1 1 51 GLY CA C -6.388 -14.111 10.995 1.00 . A A . 51 GLY CA 1 1
10 10409 1 1 51 GLY H H -4.463 -14.929 10.659 1.00 . A A . 51 GLY H 1 1
10 10410 1 1 51 GLY HA2 H -6.739 -14.389 10.012 1.00 . A A . 51 GLY HA2 1 1
10 10411 1 1 51 GLY HA3 H -7.155 -14.344 11.719 1.00 . A A . 51 GLY HA3 1 1
10 10412 1 1 51 GLY N N -5.200 -14.884 11.305 1.00 . A A . 51 GLY N 1 1
10 10413 1 1 51 GLY O O -6.994 -11.837 11.420 1.00 . A A . 51 GLY O 1 1
10 10414 1 1 52 LYS C C -4.747 -10.221 9.175 1.00 . A A . 52 LYS C 1 1
10 10415 1 1 52 LYS CA C -4.565 -10.807 10.571 1.00 . A A . 52 LYS CA 1 1
10 10416 1 1 52 LYS CB C -3.115 -10.633 11.025 1.00 . A A . 52 LYS CB 1 1
10 10417 1 1 52 LYS CD C -3.268 -9.776 13.381 1.00 . A A . 52 LYS CD 1 1
10 10418 1 1 52 LYS CE C -4.026 -10.231 14.619 1.00 . A A . 52 LYS CE 1 1
10 10419 1 1 52 LYS CG C -2.894 -10.951 12.494 1.00 . A A . 52 LYS CG 1 1
10 10420 1 1 52 LYS H H -4.289 -12.887 10.289 1.00 . A A . 52 LYS H 1 1
10 10421 1 1 52 LYS HA H -5.214 -10.282 11.257 1.00 . A A . 52 LYS HA 1 1
10 10422 1 1 52 LYS HB3 H -2.816 -9.609 10.851 1.00 . A A . 52 LYS HB3 1 1
10 10423 1 1 52 LYS HD3 H -3.891 -9.094 12.818 1.00 . A A . 52 LYS HD3 1 1
10 10424 1 1 52 LYS HE3 H -4.678 -11.047 14.345 1.00 . A A . 52 LYS HE3 1 1
10 10425 1 1 52 LYS HG3 H -1.851 -11.189 12.648 1.00 . A A . 52 LYS HG3 1 1
10 10426 1 1 52 LYS HZ1 H -3.647 -11.134 16.463 1.00 . A A . 52 LYS HZ1 1 1
10 10427 1 1 52 LYS HZ2 H -2.581 -9.876 16.085 1.00 . A A . 52 LYS HZ2 1 1
10 10428 1 1 52 LYS HZ3 H -2.425 -11.377 15.319 1.00 . A A . 52 LYS HZ3 1 1
10 10429 1 1 52 LYS N N -4.937 -12.218 10.595 1.00 . A A . 52 LYS N 1 1
10 10430 1 1 52 LYS NZ N -3.106 -10.687 15.696 1.00 . A A . 52 LYS NZ 1 1
10 10431 1 1 52 LYS O O -4.992 -10.949 8.214 1.00 . A A . 52 LYS O 1 1
10 10432 1 1 53 GLU C C -3.435 -7.670 7.307 1.00 . A A . 53 GLU C 1 1
10 10433 1 1 53 GLU CA C -4.774 -8.218 7.792 1.00 . A A . 53 GLU CA 1 1
10 10434 1 1 53 GLU CB C -5.790 -7.081 7.911 1.00 . A A . 53 GLU CB 1 1
10 10435 1 1 53 GLU CD C -8.084 -8.136 7.994 1.00 . A A . 53 GLU CD 1 1
10 10436 1 1 53 GLU CG C -6.993 -7.428 8.773 1.00 . A A . 53 GLU CG 1 1
10 10437 1 1 53 GLU H H -4.428 -8.374 9.874 1.00 . A A . 53 GLU H 1 1
10 10438 1 1 53 GLU HA H -5.135 -8.938 7.072 1.00 . A A . 53 GLU HA 1 1
10 10439 1 1 53 GLU HB3 H -6.143 -6.826 6.923 1.00 . A A . 53 GLU HB3 1 1
10 10440 1 1 53 GLU HG3 H -7.399 -6.516 9.185 1.00 . A A . 53 GLU HG3 1 1
10 10441 1 1 53 GLU N N -4.623 -8.901 9.072 1.00 . A A . 53 GLU N 1 1
10 10442 1 1 53 GLU O O -3.064 -6.539 7.623 1.00 . A A . 53 GLU O 1 1
10 10443 1 1 53 GLU OE1 O -8.229 -7.852 6.786 1.00 . A A . 53 GLU OE1 1 1
10 10444 1 1 53 GLU OE2 O -8.791 -8.974 8.591 1.00 . A A . 53 GLU OE2 1 1
10 10445 1 1 54 LEU C C -1.393 -8.171 4.489 1.00 . A A . 54 LEU C 1 1
10 10446 1 1 54 LEU CA C -1.414 -8.077 6.012 1.00 . A A . 54 LEU CA 1 1
10 10447 1 1 54 LEU CB C -0.308 -8.951 6.603 1.00 . A A . 54 LEU CB 1 1
10 10448 1 1 54 LEU CD1 C -1.220 -11.155 5.835 1.00 . A A . 54 LEU CD1 1 1
10 10449 1 1 54 LEU CD2 C 0.441 -11.076 7.703 1.00 . A A . 54 LEU CD2 1 1
10 10450 1 1 54 LEU CG C -0.721 -10.360 7.032 1.00 . A A . 54 LEU CG 1 1
10 10451 1 1 54 LEU H H -3.060 -9.369 6.323 1.00 . A A . 54 LEU H 1 1
10 10452 1 1 54 LEU HA H -1.244 -7.050 6.300 1.00 . A A . 54 LEU HA 1 1
10 10453 1 1 54 LEU HB3 H 0.086 -8.442 7.473 1.00 . A A . 54 LEU HB3 1 1
10 10454 1 1 54 LEU HD11 H -0.926 -12.188 5.942 1.00 . A A . 54 LEU HD11 1 1
10 10455 1 1 54 LEU HD12 H -0.794 -10.750 4.931 1.00 . A A . 54 LEU HD12 1 1
10 10456 1 1 54 LEU HD13 H -2.297 -11.091 5.785 1.00 . A A . 54 LEU HD13 1 1
10 10457 1 1 54 LEU HD21 H 0.414 -12.125 7.447 1.00 . A A . 54 LEU HD21 1 1
10 10458 1 1 54 LEU HD22 H 0.362 -10.965 8.775 1.00 . A A . 54 LEU HD22 1 1
10 10459 1 1 54 LEU HD23 H 1.373 -10.646 7.365 1.00 . A A . 54 LEU HD23 1 1
10 10460 1 1 54 LEU HG H -1.530 -10.289 7.746 1.00 . A A . 54 LEU HG 1 1
10 10461 1 1 54 LEU N N -2.713 -8.480 6.540 1.00 . A A . 54 LEU N 1 1
10 10462 1 1 54 LEU O O -2.188 -8.895 3.891 1.00 . A A . 54 LEU O 1 1
10 10463 1 1 55 VAL C C 1.099 -7.215 1.993 1.00 . A A . 55 VAL C 1 1
10 10464 1 1 55 VAL CA C -0.347 -7.437 2.417 1.00 . A A . 55 VAL CA 1 1
10 10465 1 1 55 VAL CB C -1.233 -6.353 1.774 1.00 . A A . 55 VAL CB 1 1
10 10466 1 1 55 VAL CG1 C -2.543 -6.954 1.286 1.00 . A A . 55 VAL CG1 1 1
10 10467 1 1 55 VAL CG2 C -1.488 -5.222 2.757 1.00 . A A . 55 VAL CG2 1 1
10 10468 1 1 55 VAL H H 0.129 -6.878 4.401 1.00 . A A . 55 VAL H 1 1
10 10469 1 1 55 VAL HA H -0.675 -8.402 2.055 1.00 . A A . 55 VAL HA 1 1
10 10470 1 1 55 VAL HB H -0.709 -5.949 0.920 1.00 . A A . 55 VAL HB 1 1
10 10471 1 1 55 VAL HG11 H -2.939 -7.614 2.044 1.00 . A A . 55 VAL HG11 1 1
10 10472 1 1 55 VAL HG12 H -3.252 -6.161 1.092 1.00 . A A . 55 VAL HG12 1 1
10 10473 1 1 55 VAL HG13 H -2.368 -7.511 0.379 1.00 . A A . 55 VAL HG13 1 1
10 10474 1 1 55 VAL HG21 H -0.570 -4.679 2.927 1.00 . A A . 55 VAL HG21 1 1
10 10475 1 1 55 VAL HG22 H -2.232 -4.552 2.350 1.00 . A A . 55 VAL HG22 1 1
10 10476 1 1 55 VAL HG23 H -1.844 -5.629 3.692 1.00 . A A . 55 VAL HG23 1 1
10 10477 1 1 55 VAL N N -0.476 -7.435 3.869 1.00 . A A . 55 VAL N 1 1
10 10478 1 1 55 VAL O O 1.727 -6.229 2.381 1.00 . A A . 55 VAL O 1 1
10 10479 1 1 56 LEU C C 3.098 -7.078 -0.466 1.00 . A A . 56 LEU C 1 1
10 10480 1 1 56 LEU CA C 2.998 -8.040 0.713 1.00 . A A . 56 LEU CA 1 1
10 10481 1 1 56 LEU CB C 3.513 -9.422 0.302 1.00 . A A . 56 LEU CB 1 1
10 10482 1 1 56 LEU CD1 C 5.357 -8.781 -1.271 1.00 . A A . 56 LEU CD1 1 1
10 10483 1 1 56 LEU CD2 C 5.818 -8.971 1.180 1.00 . A A . 56 LEU CD2 1 1
10 10484 1 1 56 LEU CG C 5.011 -9.520 0.012 1.00 . A A . 56 LEU CG 1 1
10 10485 1 1 56 LEU H H 1.074 -8.899 0.916 1.00 . A A . 56 LEU H 1 1
10 10486 1 1 56 LEU HA H 3.606 -7.665 1.521 1.00 . A A . 56 LEU HA 1 1
10 10487 1 1 56 LEU HB3 H 2.982 -9.721 -0.590 1.00 . A A . 56 LEU HB3 1 1
10 10488 1 1 56 LEU HD11 H 4.447 -8.490 -1.774 1.00 . A A . 56 LEU HD11 1 1
10 10489 1 1 56 LEU HD12 H 5.933 -9.429 -1.916 1.00 . A A . 56 LEU HD12 1 1
10 10490 1 1 56 LEU HD13 H 5.936 -7.901 -1.034 1.00 . A A . 56 LEU HD13 1 1
10 10491 1 1 56 LEU HD21 H 6.745 -9.518 1.264 1.00 . A A . 56 LEU HD21 1 1
10 10492 1 1 56 LEU HD22 H 5.251 -9.081 2.093 1.00 . A A . 56 LEU HD22 1 1
10 10493 1 1 56 LEU HD23 H 6.030 -7.926 1.011 1.00 . A A . 56 LEU HD23 1 1
10 10494 1 1 56 LEU HG H 5.278 -10.560 -0.120 1.00 . A A . 56 LEU HG 1 1
10 10495 1 1 56 LEU N N 1.624 -8.136 1.192 1.00 . A A . 56 LEU N 1 1
10 10496 1 1 56 LEU O O 2.143 -6.904 -1.222 1.00 . A A . 56 LEU O 1 1
10 10497 1 1 57 ALA C C 5.115 -6.207 -2.912 1.00 . A A . 57 ALA C 1 1
10 10498 1 1 57 ALA CA C 4.489 -5.513 -1.707 1.00 . A A . 57 ALA CA 1 1
10 10499 1 1 57 ALA CB C 5.373 -4.367 -1.237 1.00 . A A . 57 ALA CB 1 1
10 10500 1 1 57 ALA H H 4.987 -6.634 0.018 1.00 . A A . 57 ALA H 1 1
10 10501 1 1 57 ALA HA H 3.533 -5.102 -1.997 1.00 . A A . 57 ALA HA 1 1
10 10502 1 1 57 ALA HB1 H 6.064 -4.729 -0.490 1.00 . A A . 57 ALA HB1 1 1
10 10503 1 1 57 ALA HB2 H 5.925 -3.972 -2.077 1.00 . A A . 57 ALA HB2 1 1
10 10504 1 1 57 ALA HB3 H 4.758 -3.589 -0.812 1.00 . A A . 57 ALA HB3 1 1
10 10505 1 1 57 ALA N N 4.263 -6.455 -0.617 1.00 . A A . 57 ALA N 1 1
10 10506 1 1 57 ALA O O 6.317 -6.475 -2.933 1.00 . A A . 57 ALA O 1 1
10 10507 1 1 58 LEU C C 5.708 -6.255 -5.909 1.00 . A A . 58 LEU C 1 1
10 10508 1 1 58 LEU CA C 4.765 -7.160 -5.124 1.00 . A A . 58 LEU CA 1 1
10 10509 1 1 58 LEU CB C 3.580 -7.567 -6.003 1.00 . A A . 58 LEU CB 1 1
10 10510 1 1 58 LEU CD1 C 1.227 -8.395 -6.242 1.00 . A A . 58 LEU CD1 1 1
10 10511 1 1 58 LEU CD2 C 2.758 -9.452 -4.571 1.00 . A A . 58 LEU CD2 1 1
10 10512 1 1 58 LEU CG C 2.374 -8.158 -5.272 1.00 . A A . 58 LEU CG 1 1
10 10513 1 1 58 LEU H H 3.345 -6.259 -3.840 1.00 . A A . 58 LEU H 1 1
10 10514 1 1 58 LEU HA H 5.303 -8.048 -4.826 1.00 . A A . 58 LEU HA 1 1
10 10515 1 1 58 LEU HB3 H 3.932 -8.303 -6.712 1.00 . A A . 58 LEU HB3 1 1
10 10516 1 1 58 LEU HD11 H 0.316 -7.985 -5.829 1.00 . A A . 58 LEU HD11 1 1
10 10517 1 1 58 LEU HD12 H 1.104 -9.456 -6.401 1.00 . A A . 58 LEU HD12 1 1
10 10518 1 1 58 LEU HD13 H 1.445 -7.911 -7.183 1.00 . A A . 58 LEU HD13 1 1
10 10519 1 1 58 LEU HD21 H 3.613 -9.277 -3.935 1.00 . A A . 58 LEU HD21 1 1
10 10520 1 1 58 LEU HD22 H 3.005 -10.202 -5.307 1.00 . A A . 58 LEU HD22 1 1
10 10521 1 1 58 LEU HD23 H 1.928 -9.796 -3.971 1.00 . A A . 58 LEU HD23 1 1
10 10522 1 1 58 LEU HG H 2.037 -7.456 -4.522 1.00 . A A . 58 LEU HG 1 1
10 10523 1 1 58 LEU N N 4.292 -6.496 -3.914 1.00 . A A . 58 LEU N 1 1
10 10524 1 1 58 LEU O O 6.715 -6.711 -6.452 1.00 . A A . 58 LEU O 1 1
10 10525 1 1 59 TYR C C 6.570 -2.829 -5.780 1.00 . A A . 59 TYR C 1 1
10 10526 1 1 59 TYR CA C 6.194 -4.000 -6.682 1.00 . A A . 59 TYR CA 1 1
10 10527 1 1 59 TYR CB C 5.450 -3.489 -7.917 1.00 . A A . 59 TYR CB 1 1
10 10528 1 1 59 TYR CD1 C 5.190 -5.811 -8.874 1.00 . A A . 59 TYR CD1 1 1
10 10529 1 1 59 TYR CD2 C 3.346 -4.311 -9.045 1.00 . A A . 59 TYR CD2 1 1
10 10530 1 1 59 TYR CE1 C 4.461 -6.790 -9.521 1.00 . A A . 59 TYR CE1 1 1
10 10531 1 1 59 TYR CE2 C 2.608 -5.284 -9.692 1.00 . A A . 59 TYR CE2 1 1
10 10532 1 1 59 TYR CG C 4.647 -4.557 -8.626 1.00 . A A . 59 TYR CG 1 1
10 10533 1 1 59 TYR CZ C 3.171 -6.521 -9.928 1.00 . A A . 59 TYR CZ 1 1
10 10534 1 1 59 TYR H H 4.562 -4.666 -5.512 1.00 . A A . 59 TYR H 1 1
10 10535 1 1 59 TYR HA H 7.098 -4.498 -7.001 1.00 . A A . 59 TYR HA 1 1
10 10536 1 1 59 TYR HB3 H 6.165 -3.089 -8.621 1.00 . A A . 59 TYR HB3 1 1
10 10537 1 1 59 TYR HD1 H 6.201 -6.019 -8.553 1.00 . A A . 59 TYR HD1 1 1
10 10538 1 1 59 TYR HD2 H 2.909 -3.341 -8.859 1.00 . A A . 59 TYR HD2 1 1
10 10539 1 1 59 TYR HE1 H 4.900 -7.758 -9.706 1.00 . A A . 59 TYR HE1 1 1
10 10540 1 1 59 TYR HE2 H 1.598 -5.075 -10.012 1.00 . A A . 59 TYR HE2 1 1
10 10541 1 1 59 TYR HH H 2.370 -8.267 -10.008 1.00 . A A . 59 TYR HH 1 1
10 10542 1 1 59 TYR N N 5.377 -4.970 -5.964 1.00 . A A . 59 TYR N 1 1
10 10543 1 1 59 TYR O O 6.051 -2.693 -4.671 1.00 . A A . 59 TYR O 1 1
10 10544 1 1 59 TYR OH O 2.440 -7.494 -10.572 1.00 . A A . 59 TYR OH 1 1
10 10545 1 1 60 ASP C C 7.062 0.399 -5.824 1.00 . A A . 60 ASP C 1 1
10 10546 1 1 60 ASP CA C 7.919 -0.822 -5.503 1.00 . A A . 60 ASP CA 1 1
10 10547 1 1 60 ASP CB C 9.389 -0.522 -5.802 1.00 . A A . 60 ASP CB 1 1
10 10548 1 1 60 ASP CG C 9.681 -0.484 -7.288 1.00 . A A . 60 ASP CG 1 1
10 10549 1 1 60 ASP H H 7.852 -2.145 -7.154 1.00 . A A . 60 ASP H 1 1
10 10550 1 1 60 ASP HA H 7.814 -1.053 -4.453 1.00 . A A . 60 ASP HA 1 1
10 10551 1 1 60 ASP HB3 H 10.004 -1.287 -5.351 1.00 . A A . 60 ASP HB3 1 1
10 10552 1 1 60 ASP N N 7.474 -1.984 -6.263 1.00 . A A . 60 ASP N 1 1
10 10553 1 1 60 ASP O O 6.982 0.828 -6.975 1.00 . A A . 60 ASP O 1 1
10 10554 1 1 60 ASP OD1 O 9.630 -1.553 -7.932 1.00 . A A . 60 ASP OD1 1 1
10 10555 1 1 60 ASP OD2 O 9.960 0.616 -7.809 1.00 . A A . 60 ASP OD2 1 1
10 10556 1 1 61 TYR C C 6.088 3.301 -4.158 1.00 . A A . 61 TYR C 1 1
10 10557 1 1 61 TYR CA C 5.569 2.122 -4.974 1.00 . A A . 61 TYR CA 1 1
10 10558 1 1 61 TYR CB C 4.132 1.795 -4.562 1.00 . A A . 61 TYR CB 1 1
10 10559 1 1 61 TYR CD1 C 3.047 3.940 -3.790 1.00 . A A . 61 TYR CD1 1 1
10 10560 1 1 61 TYR CD2 C 2.389 3.041 -5.897 1.00 . A A . 61 TYR CD2 1 1
10 10561 1 1 61 TYR CE1 C 2.169 4.994 -3.961 1.00 . A A . 61 TYR CE1 1 1
10 10562 1 1 61 TYR CE2 C 1.510 4.092 -6.077 1.00 . A A . 61 TYR CE2 1 1
10 10563 1 1 61 TYR CG C 3.171 2.947 -4.754 1.00 . A A . 61 TYR CG 1 1
10 10564 1 1 61 TYR CZ C 1.404 5.066 -5.106 1.00 . A A . 61 TYR CZ 1 1
10 10565 1 1 61 TYR H H 6.526 0.565 -3.906 1.00 . A A . 61 TYR H 1 1
10 10566 1 1 61 TYR HA H 5.581 2.388 -6.020 1.00 . A A . 61 TYR HA 1 1
10 10567 1 1 61 TYR HB3 H 4.118 1.522 -3.517 1.00 . A A . 61 TYR HB3 1 1
10 10568 1 1 61 TYR HD1 H 3.647 3.882 -2.894 1.00 . A A . 61 TYR HD1 1 1
10 10569 1 1 61 TYR HD2 H 2.474 2.276 -6.657 1.00 . A A . 61 TYR HD2 1 1
10 10570 1 1 61 TYR HE1 H 2.085 5.757 -3.200 1.00 . A A . 61 TYR HE1 1 1
10 10571 1 1 61 TYR HE2 H 0.910 4.149 -6.973 1.00 . A A . 61 TYR HE2 1 1
10 10572 1 1 61 TYR HH H 0.242 6.141 -6.196 1.00 . A A . 61 TYR HH 1 1
10 10573 1 1 61 TYR N N 6.422 0.952 -4.800 1.00 . A A . 61 TYR N 1 1
10 10574 1 1 61 TYR O O 6.987 3.150 -3.331 1.00 . A A . 61 TYR O 1 1
10 10575 1 1 61 TYR OH O 0.529 6.114 -5.280 1.00 . A A . 61 TYR OH 1 1
10 10576 1 1 62 GLN C C 4.731 6.617 -3.479 1.00 . A A . 62 GLN C 1 1
10 10577 1 1 62 GLN CA C 5.919 5.683 -3.688 1.00 . A A . 62 GLN CA 1 1
10 10578 1 1 62 GLN CB C 7.025 6.408 -4.457 1.00 . A A . 62 GLN CB 1 1
10 10579 1 1 62 GLN CD C 7.663 8.115 -2.707 1.00 . A A . 62 GLN CD 1 1
10 10580 1 1 62 GLN CG C 7.140 7.884 -4.111 1.00 . A A . 62 GLN CG 1 1
10 10581 1 1 62 GLN H H 4.805 4.532 -5.070 1.00 . A A . 62 GLN H 1 1
10 10582 1 1 62 GLN HA H 6.301 5.387 -2.722 1.00 . A A . 62 GLN HA 1 1
10 10583 1 1 62 GLN HB3 H 6.825 6.324 -5.516 1.00 . A A . 62 GLN HB3 1 1
10 10584 1 1 62 GLN HE21 H 5.821 7.969 -1.972 1.00 . A A . 62 GLN HE21 1 1
10 10585 1 1 62 GLN HE22 H 7.071 8.263 -0.815 1.00 . A A . 62 GLN HE22 1 1
10 10586 1 1 62 GLN HG3 H 6.163 8.337 -4.195 1.00 . A A . 62 GLN HG3 1 1
10 10587 1 1 62 GLN N N 5.515 4.477 -4.398 1.00 . A A . 62 GLN N 1 1
10 10588 1 1 62 GLN NE2 N 6.760 8.116 -1.732 1.00 . A A . 62 GLN NE2 1 1
10 10589 1 1 62 GLN O O 4.123 7.084 -4.441 1.00 . A A . 62 GLN O 1 1
10 10590 1 1 62 GLN OE1 O 8.863 8.290 -2.500 1.00 . A A . 62 GLN OE1 1 1
10 10591 1 1 63 GLU C C 3.769 8.967 -1.084 1.00 . A A . 63 GLU C 1 1
10 10592 1 1 63 GLU CA C 3.291 7.760 -1.885 1.00 . A A . 63 GLU CA 1 1
10 10593 1 1 63 GLU CB C 2.231 6.994 -1.092 1.00 . A A . 63 GLU CB 1 1
10 10594 1 1 63 GLU CD C 0.654 8.753 -1.988 1.00 . A A . 63 GLU CD 1 1
10 10595 1 1 63 GLU CG C 0.806 7.324 -1.504 1.00 . A A . 63 GLU CG 1 1
10 10596 1 1 63 GLU H H 4.931 6.479 -1.495 1.00 . A A . 63 GLU H 1 1
10 10597 1 1 63 GLU HA H 2.855 8.106 -2.810 1.00 . A A . 63 GLU HA 1 1
10 10598 1 1 63 GLU HB3 H 2.344 7.229 -0.044 1.00 . A A . 63 GLU HB3 1 1
10 10599 1 1 63 GLU HG3 H 0.156 7.176 -0.654 1.00 . A A . 63 GLU HG3 1 1
10 10600 1 1 63 GLU N N 4.407 6.883 -2.218 1.00 . A A . 63 GLU N 1 1
10 10601 1 1 63 GLU O O 4.546 8.831 -0.140 1.00 . A A . 63 GLU O 1 1
10 10602 1 1 63 GLU OE1 O 0.652 9.669 -1.138 1.00 . A A . 63 GLU OE1 1 1
10 10603 1 1 63 GLU OE2 O 0.539 8.955 -3.215 1.00 . A A . 63 GLU OE2 1 1
10 10604 1 1 64 SER C C 2.481 12.000 -0.074 1.00 . A A . 64 SER C 1 1
10 10605 1 1 64 SER CA C 3.677 11.382 -0.789 1.00 . A A . 64 SER CA 1 1
10 10606 1 1 64 SER CB C 4.261 12.382 -1.790 1.00 . A A . 64 SER CB 1 1
10 10607 1 1 64 SER H H 2.680 10.193 -2.228 1.00 . A A . 64 SER H 1 1
10 10608 1 1 64 SER HA H 4.432 11.137 -0.057 1.00 . A A . 64 SER HA 1 1
10 10609 1 1 64 SER HB3 H 3.605 13.237 -1.863 1.00 . A A . 64 SER HB3 1 1
10 10610 1 1 64 SER HG H 6.160 12.739 -2.113 1.00 . A A . 64 SER HG 1 1
10 10611 1 1 64 SER N N 3.297 10.149 -1.468 1.00 . A A . 64 SER N 1 1
10 10612 1 1 64 SER O O 1.652 12.668 -0.692 1.00 . A A . 64 SER O 1 1
10 10613 1 1 64 SER OG O 5.544 12.823 -1.382 1.00 . A A . 64 SER OG 1 1
10 10614 1 1 65 GLY C C -0.009 11.596 1.747 1.00 . A A . 65 GLY C 1 1
10 10615 1 1 65 GLY CA C 1.299 12.315 2.012 1.00 . A A . 65 GLY CA 1 1
10 10616 1 1 65 GLY H H 3.088 11.234 1.673 1.00 . A A . 65 GLY H 1 1
10 10617 1 1 65 GLY HA2 H 1.539 12.229 3.062 1.00 . A A . 65 GLY HA2 1 1
10 10618 1 1 65 GLY HA3 H 1.179 13.360 1.766 1.00 . A A . 65 GLY HA3 1 1
10 10619 1 1 65 GLY N N 2.398 11.774 1.233 1.00 . A A . 65 GLY N 1 1
10 10620 1 1 65 GLY O O -0.555 11.673 0.646 1.00 . A A . 65 GLY O 1 1
10 10621 1 1 66 ASP C C -2.754 10.920 1.751 1.00 . A A . 66 ASP C 1 1
10 10622 1 1 66 ASP CA C -1.764 10.158 2.627 1.00 . A A . 66 ASP CA 1 1
10 10623 1 1 66 ASP CB C -2.375 9.903 4.005 1.00 . A A . 66 ASP CB 1 1
10 10624 1 1 66 ASP CG C -2.997 11.149 4.603 1.00 . A A . 66 ASP CG 1 1
10 10625 1 1 66 ASP H H -0.029 10.871 3.610 1.00 . A A . 66 ASP H 1 1
10 10626 1 1 66 ASP HA H -1.545 9.211 2.159 1.00 . A A . 66 ASP HA 1 1
10 10627 1 1 66 ASP HB3 H -1.604 9.550 4.674 1.00 . A A . 66 ASP HB3 1 1
10 10628 1 1 66 ASP N N -0.511 10.895 2.756 1.00 . A A . 66 ASP N 1 1
10 10629 1 1 66 ASP O O -3.351 11.905 2.184 1.00 . A A . 66 ASP O 1 1
10 10630 1 1 66 ASP OD1 O -2.381 12.229 4.495 1.00 . A A . 66 ASP OD1 1 1
10 10631 1 1 66 ASP OD2 O -4.101 11.043 5.179 1.00 . A A . 66 ASP OD2 1 1
10 10632 1 1 67 ASN C C -4.879 10.101 -0.928 1.00 . A A . 67 ASN C 1 1
10 10633 1 1 67 ASN CA C -3.839 11.096 -0.421 1.00 . A A . 67 ASN CA 1 1
10 10634 1 1 67 ASN CB C -3.064 11.687 -1.601 1.00 . A A . 67 ASN CB 1 1
10 10635 1 1 67 ASN CG C -2.133 12.806 -1.179 1.00 . A A . 67 ASN CG 1 1
10 10636 1 1 67 ASN H H -2.418 9.667 0.228 1.00 . A A . 67 ASN H 1 1
10 10637 1 1 67 ASN HA H -4.345 11.893 0.102 1.00 . A A . 67 ASN HA 1 1
10 10638 1 1 67 ASN HB3 H -3.765 12.079 -2.323 1.00 . A A . 67 ASN HB3 1 1
10 10639 1 1 67 ASN HD21 H -3.589 13.652 -0.121 1.00 . A A . 67 ASN HD21 1 1
10 10640 1 1 67 ASN HD22 H -2.069 14.474 -0.097 1.00 . A A . 67 ASN HD22 1 1
10 10641 1 1 67 ASN N N -2.922 10.457 0.517 1.00 . A A . 67 ASN N 1 1
10 10642 1 1 67 ASN ND2 N -2.649 13.738 -0.386 1.00 . A A . 67 ASN ND2 1 1
10 10643 1 1 67 ASN O O -4.585 8.921 -1.112 1.00 . A A . 67 ASN O 1 1
10 10644 1 1 67 ASN OD1 O -0.964 12.833 -1.561 1.00 . A A . 67 ASN OD1 1 1
10 10645 1 1 68 ALA C C -6.983 9.394 -3.112 1.00 . A A . 68 ALA C 1 1
10 10646 1 1 68 ALA CA C -7.178 9.744 -1.640 1.00 . A A . 68 ALA CA 1 1
10 10647 1 1 68 ALA CB C -8.519 10.433 -1.433 1.00 . A A . 68 ALA CB 1 1
10 10648 1 1 68 ALA H H -6.267 11.538 -0.986 1.00 . A A . 68 ALA H 1 1
10 10649 1 1 68 ALA HA H -7.176 8.831 -1.061 1.00 . A A . 68 ALA HA 1 1
10 10650 1 1 68 ALA HB1 H -8.363 11.495 -1.323 1.00 . A A . 68 ALA HB1 1 1
10 10651 1 1 68 ALA HB2 H -9.154 10.247 -2.286 1.00 . A A . 68 ALA HB2 1 1
10 10652 1 1 68 ALA HB3 H -8.990 10.043 -0.542 1.00 . A A . 68 ALA HB3 1 1
10 10653 1 1 68 ALA N N -6.095 10.588 -1.152 1.00 . A A . 68 ALA N 1 1
10 10654 1 1 68 ALA O O -6.552 10.220 -3.918 1.00 . A A . 68 ALA O 1 1
10 10655 1 1 69 PRO C C -8.188 8.294 -5.789 1.00 . A A . 69 PRO C 1 1
10 10656 1 1 69 PRO CA C -7.172 7.657 -4.848 1.00 . A A . 69 PRO CA 1 1
10 10657 1 1 69 PRO CB C -7.431 6.154 -4.720 1.00 . A A . 69 PRO CB 1 1
10 10658 1 1 69 PRO CD C -7.824 7.107 -2.563 1.00 . A A . 69 PRO CD 1 1
10 10659 1 1 69 PRO CG C -8.271 6.017 -3.498 1.00 . A A . 69 PRO CG 1 1
10 10660 1 1 69 PRO HA H -6.175 7.821 -5.232 1.00 . A A . 69 PRO HA 1 1
10 10661 1 1 69 PRO HB3 H -6.492 5.631 -4.614 1.00 . A A . 69 PRO HB3 1 1
10 10662 1 1 69 PRO HD3 H -7.045 6.746 -1.907 1.00 . A A . 69 PRO HD3 1 1
10 10663 1 1 69 PRO HG3 H -8.109 5.049 -3.048 1.00 . A A . 69 PRO HG3 1 1
10 10664 1 1 69 PRO N N -7.305 8.144 -3.472 1.00 . A A . 69 PRO N 1 1
10 10665 1 1 69 PRO O O -9.213 7.693 -6.111 1.00 . A A . 69 PRO O 1 1
10 10666 1 1 70 SER C C -8.444 9.942 -8.585 1.00 . A A . 70 SER C 1 1
10 10667 1 1 70 SER CA C -8.790 10.236 -7.128 1.00 . A A . 70 SER CA 1 1
10 10668 1 1 70 SER CB C -8.707 11.741 -6.867 1.00 . A A . 70 SER CB 1 1
10 10669 1 1 70 SER H H -7.067 9.943 -5.935 1.00 . A A . 70 SER H 1 1
10 10670 1 1 70 SER HA H -9.798 9.900 -6.936 1.00 . A A . 70 SER HA 1 1
10 10671 1 1 70 SER HB3 H -9.379 12.258 -7.537 1.00 . A A . 70 SER HB3 1 1
10 10672 1 1 70 SER HG H -8.756 12.926 -5.307 1.00 . A A . 70 SER HG 1 1
10 10673 1 1 70 SER N N -7.899 9.516 -6.227 1.00 . A A . 70 SER N 1 1
10 10674 1 1 70 SER O O -9.110 10.422 -9.502 1.00 . A A . 70 SER O 1 1
10 10675 1 1 70 SER OG O -9.070 12.048 -5.531 1.00 . A A . 70 SER OG 1 1
10 10676 1 1 71 TYR C C -6.710 7.292 -10.244 1.00 . A A . 71 TYR C 1 1
10 10677 1 1 71 TYR CA C -6.960 8.792 -10.132 1.00 . A A . 71 TYR CA 1 1
10 10678 1 1 71 TYR CB C -5.688 9.560 -10.498 1.00 . A A . 71 TYR CB 1 1
10 10679 1 1 71 TYR CD1 C -4.197 8.364 -8.848 1.00 . A A . 71 TYR CD1 1 1
10 10680 1 1 71 TYR CD2 C -4.100 10.744 -8.932 1.00 . A A . 71 TYR CD2 1 1
10 10681 1 1 71 TYR CE1 C -3.243 8.355 -7.849 1.00 . A A . 71 TYR CE1 1 1
10 10682 1 1 71 TYR CE2 C -3.144 10.746 -7.934 1.00 . A A . 71 TYR CE2 1 1
10 10683 1 1 71 TYR CG C -4.643 9.556 -9.406 1.00 . A A . 71 TYR CG 1 1
10 10684 1 1 71 TYR CZ C -2.720 9.548 -7.396 1.00 . A A . 71 TYR CZ 1 1
10 10685 1 1 71 TYR H H -6.907 8.798 -8.017 1.00 . A A . 71 TYR H 1 1
10 10686 1 1 71 TYR HA H -7.745 9.068 -10.821 1.00 . A A . 71 TYR HA 1 1
10 10687 1 1 71 TYR HB3 H -5.945 10.588 -10.709 1.00 . A A . 71 TYR HB3 1 1
10 10688 1 1 71 TYR HD1 H -4.609 7.431 -9.205 1.00 . A A . 71 TYR HD1 1 1
10 10689 1 1 71 TYR HD2 H -4.435 11.680 -9.356 1.00 . A A . 71 TYR HD2 1 1
10 10690 1 1 71 TYR HE1 H -2.910 7.419 -7.427 1.00 . A A . 71 TYR HE1 1 1
10 10691 1 1 71 TYR HE2 H -2.734 11.679 -7.580 1.00 . A A . 71 TYR HE2 1 1
10 10692 1 1 71 TYR HH H -1.567 8.639 -6.155 1.00 . A A . 71 TYR HH 1 1
10 10693 1 1 71 TYR N N -7.397 9.150 -8.789 1.00 . A A . 71 TYR N 1 1
10 10694 1 1 71 TYR O O -6.739 6.570 -9.246 1.00 . A A . 71 TYR O 1 1
10 10695 1 1 71 TYR OH O -1.768 9.545 -6.402 1.00 . A A . 71 TYR OH 1 1
10 10696 1 1 72 SER C C -4.838 5.007 -11.195 1.00 . A A . 72 SER C 1 1
10 10697 1 1 72 SER CA C -6.216 5.411 -11.709 1.00 . A A . 72 SER CA 1 1
10 10698 1 1 72 SER CB C -6.326 5.103 -13.204 1.00 . A A . 72 SER CB 1 1
10 10699 1 1 72 SER H H -6.458 7.452 -12.221 1.00 . A A . 72 SER H 1 1
10 10700 1 1 72 SER HA H -6.966 4.846 -11.178 1.00 . A A . 72 SER HA 1 1
10 10701 1 1 72 SER HB3 H -7.353 5.212 -13.517 1.00 . A A . 72 SER HB3 1 1
10 10702 1 1 72 SER HG H -6.080 6.582 -14.465 1.00 . A A . 72 SER HG 1 1
10 10703 1 1 72 SER N N -6.467 6.827 -11.465 1.00 . A A . 72 SER N 1 1
10 10704 1 1 72 SER O O -3.917 5.821 -11.106 1.00 . A A . 72 SER O 1 1
10 10705 1 1 72 SER OG O -5.518 5.983 -13.967 1.00 . A A . 72 SER OG 1 1
10 10706 1 1 73 PRO C C -2.348 3.112 -11.407 1.00 . A A . 73 PRO C 1 1
10 10707 1 1 73 PRO CA C -3.430 3.178 -10.334 1.00 . A A . 73 PRO CA 1 1
10 10708 1 1 73 PRO CB C -3.811 1.770 -9.871 1.00 . A A . 73 PRO CB 1 1
10 10709 1 1 73 PRO CD C -5.746 2.696 -10.925 1.00 . A A . 73 PRO CD 1 1
10 10710 1 1 73 PRO CG C -5.002 1.411 -10.691 1.00 . A A . 73 PRO CG 1 1
10 10711 1 1 73 PRO HA H -3.064 3.749 -9.492 1.00 . A A . 73 PRO HA 1 1
10 10712 1 1 73 PRO HB3 H -4.047 1.784 -8.818 1.00 . A A . 73 PRO HB3 1 1
10 10713 1 1 73 PRO HD3 H -6.488 2.848 -10.155 1.00 . A A . 73 PRO HD3 1 1
10 10714 1 1 73 PRO HG3 H -5.622 0.712 -10.152 1.00 . A A . 73 PRO HG3 1 1
10 10715 1 1 73 PRO N N -4.691 3.721 -10.846 1.00 . A A . 73 PRO N 1 1
10 10716 1 1 73 PRO O O -2.625 2.904 -12.588 1.00 . A A . 73 PRO O 1 1
10 10717 1 1 74 PRO C C 0.334 1.853 -12.435 1.00 . A A . 74 PRO C 1 1
10 10718 1 1 74 PRO CA C 0.061 3.256 -11.901 1.00 . A A . 74 PRO CA 1 1
10 10719 1 1 74 PRO CB C 1.224 3.730 -11.025 1.00 . A A . 74 PRO CB 1 1
10 10720 1 1 74 PRO CD C -0.684 3.544 -9.596 1.00 . A A . 74 PRO CD 1 1
10 10721 1 1 74 PRO CG C 0.812 3.394 -9.634 1.00 . A A . 74 PRO CG 1 1
10 10722 1 1 74 PRO HA H -0.069 3.936 -12.730 1.00 . A A . 74 PRO HA 1 1
10 10723 1 1 74 PRO HB3 H 1.361 4.795 -11.149 1.00 . A A . 74 PRO HB3 1 1
10 10724 1 1 74 PRO HD3 H -0.954 4.544 -9.293 1.00 . A A . 74 PRO HD3 1 1
10 10725 1 1 74 PRO HG3 H 1.275 4.079 -8.939 1.00 . A A . 74 PRO HG3 1 1
10 10726 1 1 74 PRO N N -1.087 3.293 -10.990 1.00 . A A . 74 PRO N 1 1
10 10727 1 1 74 PRO O O 0.063 0.850 -11.776 1.00 . A A . 74 PRO O 1 1
10 10728 1 1 75 PRO C C 2.372 -0.208 -13.629 1.00 . A A . 75 PRO C 1 1
10 10729 1 1 75 PRO CA C 1.207 0.507 -14.303 1.00 . A A . 75 PRO CA 1 1
10 10730 1 1 75 PRO CB C 1.585 0.919 -15.728 1.00 . A A . 75 PRO CB 1 1
10 10731 1 1 75 PRO CD C 1.234 2.937 -14.497 1.00 . A A . 75 PRO CD 1 1
10 10732 1 1 75 PRO CG C 2.051 2.329 -15.604 1.00 . A A . 75 PRO CG 1 1
10 10733 1 1 75 PRO HA H 0.351 -0.152 -14.333 1.00 . A A . 75 PRO HA 1 1
10 10734 1 1 75 PRO HB3 H 0.721 0.844 -16.370 1.00 . A A . 75 PRO HB3 1 1
10 10735 1 1 75 PRO HD3 H 0.347 3.406 -14.897 1.00 . A A . 75 PRO HD3 1 1
10 10736 1 1 75 PRO HG3 H 1.876 2.856 -16.530 1.00 . A A . 75 PRO HG3 1 1
10 10737 1 1 75 PRO N N 0.884 1.781 -13.656 1.00 . A A . 75 PRO N 1 1
10 10738 1 1 75 PRO O O 3.456 0.350 -13.452 1.00 . A A . 75 PRO O 1 1
10 10739 1 1 76 PRO C C 4.302 -2.678 -13.524 1.00 . A A . 76 PRO C 1 1
10 10740 1 1 76 PRO CA C 3.169 -2.291 -12.580 1.00 . A A . 76 PRO CA 1 1
10 10741 1 1 76 PRO CB C 2.394 -3.534 -12.137 1.00 . A A . 76 PRO CB 1 1
10 10742 1 1 76 PRO CD C 0.880 -2.201 -13.419 1.00 . A A . 76 PRO CD 1 1
10 10743 1 1 76 PRO CG C 1.244 -3.620 -13.079 1.00 . A A . 76 PRO CG 1 1
10 10744 1 1 76 PRO HA H 3.578 -1.792 -11.714 1.00 . A A . 76 PRO HA 1 1
10 10745 1 1 76 PRO HB3 H 2.061 -3.411 -11.117 1.00 . A A . 76 PRO HB3 1 1
10 10746 1 1 76 PRO HD3 H 0.126 -1.831 -12.741 1.00 . A A . 76 PRO HD3 1 1
10 10747 1 1 76 PRO HG3 H 0.411 -4.114 -12.599 1.00 . A A . 76 PRO HG3 1 1
10 10748 1 1 76 PRO N N 2.148 -1.473 -13.241 1.00 . A A . 76 PRO N 1 1
10 10749 1 1 76 PRO O O 4.228 -2.478 -14.736 1.00 . A A . 76 PRO O 1 1
10 10750 1 1 77 PRO C C 6.248 -4.884 -14.612 1.00 . A A . 77 PRO C 1 1
10 10751 1 1 77 PRO CA C 6.546 -3.675 -13.732 1.00 . A A . 77 PRO CA 1 1
10 10752 1 1 77 PRO CB C 7.571 -4.037 -12.654 1.00 . A A . 77 PRO CB 1 1
10 10753 1 1 77 PRO CD C 5.534 -3.516 -11.519 1.00 . A A . 77 PRO CD 1 1
10 10754 1 1 77 PRO CG C 6.755 -4.390 -11.459 1.00 . A A . 77 PRO CG 1 1
10 10755 1 1 77 PRO HA H 6.933 -2.873 -14.344 1.00 . A A . 77 PRO HA 1 1
10 10756 1 1 77 PRO HB3 H 8.209 -3.188 -12.460 1.00 . A A . 77 PRO HB3 1 1
10 10757 1 1 77 PRO HD3 H 5.697 -2.599 -10.971 1.00 . A A . 77 PRO HD3 1 1
10 10758 1 1 77 PRO HG3 H 7.318 -4.186 -10.559 1.00 . A A . 77 PRO HG3 1 1
10 10759 1 1 77 PRO N N 5.377 -3.246 -12.958 1.00 . A A . 77 PRO N 1 1
10 10760 1 1 77 PRO O O 5.968 -5.973 -14.111 1.00 . A A . 77 PRO O 1 1
11 10761 1 1 1 GLY C C 8.693 17.891 -4.040 1.00 . A A . 1 GLY C 1 1
11 10762 1 1 1 GLY CA C 9.129 17.514 -5.442 1.00 . A A . 1 GLY CA 1 1
11 10763 1 1 1 GLY H1 H 9.229 15.411 -5.218 1.00 . A A . 1 GLY H1 1 1
11 10764 1 1 1 GLY HA2 H 9.841 18.245 -5.796 1.00 . A A . 1 GLY HA2 1 1
11 10765 1 1 1 GLY HA3 H 8.265 17.525 -6.090 1.00 . A A . 1 GLY HA3 1 1
11 10766 1 1 1 GLY N N 9.739 16.199 -5.498 1.00 . A A . 1 GLY N 1 1
11 10767 1 1 1 GLY O O 9.466 17.772 -3.090 1.00 . A A . 1 GLY O 1 1
11 10768 1 1 2 ALA C C 6.635 17.528 -1.741 1.00 . A A . 2 ALA C 1 1
11 10769 1 1 2 ALA CA C 6.915 18.745 -2.615 1.00 . A A . 2 ALA CA 1 1
11 10770 1 1 2 ALA CB C 5.650 19.569 -2.797 1.00 . A A . 2 ALA CB 1 1
11 10771 1 1 2 ALA H H 6.885 18.422 -4.705 1.00 . A A . 2 ALA H 1 1
11 10772 1 1 2 ALA HA H 7.652 19.366 -2.124 1.00 . A A . 2 ALA HA 1 1
11 10773 1 1 2 ALA HB1 H 5.903 20.620 -2.804 1.00 . A A . 2 ALA HB1 1 1
11 10774 1 1 2 ALA HB2 H 5.181 19.305 -3.734 1.00 . A A . 2 ALA HB2 1 1
11 10775 1 1 2 ALA HB3 H 4.969 19.367 -1.984 1.00 . A A . 2 ALA HB3 1 1
11 10776 1 1 2 ALA N N 7.453 18.350 -3.910 1.00 . A A . 2 ALA N 1 1
11 10777 1 1 2 ALA O O 5.544 16.960 -1.782 1.00 . A A . 2 ALA O 1 1
11 10778 1 1 3 MET C C 6.578 16.307 1.112 1.00 . A A . 3 MET C 1 1
11 10779 1 1 3 MET CA C 7.486 15.979 -0.069 1.00 . A A . 3 MET CA 1 1
11 10780 1 1 3 MET CB C 8.858 15.526 0.438 1.00 . A A . 3 MET CB 1 1
11 10781 1 1 3 MET CE C 9.277 15.015 3.706 1.00 . A A . 3 MET CE 1 1
11 10782 1 1 3 MET CG C 9.511 16.516 1.388 1.00 . A A . 3 MET CG 1 1
11 10783 1 1 3 MET H H 8.476 17.622 -0.963 1.00 . A A . 3 MET H 1 1
11 10784 1 1 3 MET HA H 7.041 15.176 -0.637 1.00 . A A . 3 MET HA 1 1
11 10785 1 1 3 MET HB3 H 9.512 15.386 -0.409 1.00 . A A . 3 MET HB3 1 1
11 10786 1 1 3 MET HE1 H 9.437 15.354 4.718 1.00 . A A . 3 MET HE1 1 1
11 10787 1 1 3 MET HE2 H 8.302 15.335 3.369 1.00 . A A . 3 MET HE2 1 1
11 10788 1 1 3 MET HE3 H 9.333 13.937 3.673 1.00 . A A . 3 MET HE3 1 1
11 10789 1 1 3 MET HG3 H 8.738 17.081 1.885 1.00 . A A . 3 MET HG3 1 1
11 10790 1 1 3 MET N N 7.628 17.130 -0.952 1.00 . A A . 3 MET N 1 1
11 10791 1 1 3 MET O O 6.582 17.430 1.617 1.00 . A A . 3 MET O 1 1
11 10792 1 1 3 MET SD S 10.534 15.710 2.636 1.00 . A A . 3 MET SD 1 1
11 10793 1 1 4 GLY C C 5.430 14.935 3.958 1.00 . A A . 4 GLY C 1 1
11 10794 1 1 4 GLY CA C 4.899 15.527 2.666 1.00 . A A . 4 GLY CA 1 1
11 10795 1 1 4 GLY H H 5.841 14.446 1.108 1.00 . A A . 4 GLY H 1 1
11 10796 1 1 4 GLY HA2 H 4.749 16.587 2.803 1.00 . A A . 4 GLY HA2 1 1
11 10797 1 1 4 GLY HA3 H 3.950 15.066 2.437 1.00 . A A . 4 GLY HA3 1 1
11 10798 1 1 4 GLY N N 5.801 15.321 1.549 1.00 . A A . 4 GLY N 1 1
11 10799 1 1 4 GLY O O 6.437 14.228 3.972 1.00 . A A . 4 GLY O 1 1
11 10800 1 1 5 PRO C C 4.918 13.226 6.536 1.00 . A A . 5 PRO C 1 1
11 10801 1 1 5 PRO CA C 5.135 14.728 6.395 1.00 . A A . 5 PRO CA 1 1
11 10802 1 1 5 PRO CB C 4.215 15.494 7.348 1.00 . A A . 5 PRO CB 1 1
11 10803 1 1 5 PRO CD C 3.534 16.063 5.128 1.00 . A A . 5 PRO CD 1 1
11 10804 1 1 5 PRO CG C 3.023 15.843 6.526 1.00 . A A . 5 PRO CG 1 1
11 10805 1 1 5 PRO HA H 6.165 14.965 6.619 1.00 . A A . 5 PRO HA 1 1
11 10806 1 1 5 PRO HB3 H 4.718 16.378 7.708 1.00 . A A . 5 PRO HB3 1 1
11 10807 1 1 5 PRO HD3 H 3.778 17.104 4.976 1.00 . A A . 5 PRO HD3 1 1
11 10808 1 1 5 PRO HG3 H 2.568 16.747 6.904 1.00 . A A . 5 PRO HG3 1 1
11 10809 1 1 5 PRO N N 4.745 15.226 5.072 1.00 . A A . 5 PRO N 1 1
11 10810 1 1 5 PRO O O 5.604 12.561 7.312 1.00 . A A . 5 PRO O 1 1
11 10811 1 1 6 ARG C C 3.737 10.656 4.430 1.00 . A A . 6 ARG C 1 1
11 10812 1 1 6 ARG CA C 3.652 11.273 5.824 1.00 . A A . 6 ARG CA 1 1
11 10813 1 1 6 ARG CB C 2.257 11.048 6.408 1.00 . A A . 6 ARG CB 1 1
11 10814 1 1 6 ARG CD C 0.414 12.104 7.752 1.00 . A A . 6 ARG CD 1 1
11 10815 1 1 6 ARG CG C 1.917 11.988 7.553 1.00 . A A . 6 ARG CG 1 1
11 10816 1 1 6 ARG CZ C -1.235 13.839 8.315 1.00 . A A . 6 ARG CZ 1 1
11 10817 1 1 6 ARG H H 3.447 13.279 5.182 1.00 . A A . 6 ARG H 1 1
11 10818 1 1 6 ARG HA H 4.380 10.795 6.461 1.00 . A A . 6 ARG HA 1 1
11 10819 1 1 6 ARG HB3 H 2.191 10.035 6.772 1.00 . A A . 6 ARG HB3 1 1
11 10820 1 1 6 ARG HD3 H 0.133 11.526 8.621 1.00 . A A . 6 ARG HD3 1 1
11 10821 1 1 6 ARG HE H 0.658 14.191 7.794 1.00 . A A . 6 ARG HE 1 1
11 10822 1 1 6 ARG HG3 H 2.319 12.966 7.335 1.00 . A A . 6 ARG HG3 1 1
11 10823 1 1 6 ARG HH11 H -1.927 11.943 8.414 1.00 . A A . 6 ARG HH11 1 1
11 10824 1 1 6 ARG HH12 H -3.079 13.176 8.808 1.00 . A A . 6 ARG HH12 1 1
11 10825 1 1 6 ARG HH21 H -0.850 15.823 8.312 1.00 . A A . 6 ARG HH21 1 1
11 10826 1 1 6 ARG HH22 H -2.465 15.382 8.749 1.00 . A A . 6 ARG HH22 1 1
11 10827 1 1 6 ARG N N 3.960 12.698 5.781 1.00 . A A . 6 ARG N 1 1
11 10828 1 1 6 ARG NE N -0.008 13.489 7.946 1.00 . A A . 6 ARG NE 1 1
11 10829 1 1 6 ARG NH1 N -2.156 12.910 8.529 1.00 . A A . 6 ARG NH1 1 1
11 10830 1 1 6 ARG NH2 N -1.542 15.120 8.472 1.00 . A A . 6 ARG NH2 1 1
11 10831 1 1 6 ARG O O 2.802 10.759 3.639 1.00 . A A . 6 ARG O 1 1
11 10832 1 1 7 GLU C C 5.306 7.886 2.998 1.00 . A A . 7 GLU C 1 1
11 10833 1 1 7 GLU CA C 5.074 9.386 2.842 1.00 . A A . 7 GLU CA 1 1
11 10834 1 1 7 GLU CB C 6.262 10.026 2.123 1.00 . A A . 7 GLU CB 1 1
11 10835 1 1 7 GLU CD C 7.556 12.158 2.528 1.00 . A A . 7 GLU CD 1 1
11 10836 1 1 7 GLU CG C 6.229 11.545 2.124 1.00 . A A . 7 GLU CG 1 1
11 10837 1 1 7 GLU H H 5.576 9.969 4.814 1.00 . A A . 7 GLU H 1 1
11 10838 1 1 7 GLU HA H 4.183 9.540 2.252 1.00 . A A . 7 GLU HA 1 1
11 10839 1 1 7 GLU HB3 H 6.271 9.688 1.098 1.00 . A A . 7 GLU HB3 1 1
11 10840 1 1 7 GLU HG3 H 5.470 11.875 2.818 1.00 . A A . 7 GLU HG3 1 1
11 10841 1 1 7 GLU N N 4.866 10.017 4.140 1.00 . A A . 7 GLU N 1 1
11 10842 1 1 7 GLU O O 6.279 7.459 3.620 1.00 . A A . 7 GLU O 1 1
11 10843 1 1 7 GLU OE1 O 7.813 12.270 3.745 1.00 . A A . 7 GLU OE1 1 1
11 10844 1 1 7 GLU OE2 O 8.338 12.526 1.626 1.00 . A A . 7 GLU OE2 1 1
11 10845 1 1 8 VAL C C 5.018 5.057 1.185 1.00 . A A . 8 VAL C 1 1
11 10846 1 1 8 VAL CA C 4.513 5.639 2.500 1.00 . A A . 8 VAL CA 1 1
11 10847 1 1 8 VAL CB C 3.158 4.993 2.847 1.00 . A A . 8 VAL CB 1 1
11 10848 1 1 8 VAL CG1 C 2.086 5.444 1.868 1.00 . A A . 8 VAL CG1 1 1
11 10849 1 1 8 VAL CG2 C 3.278 3.478 2.860 1.00 . A A . 8 VAL CG2 1 1
11 10850 1 1 8 VAL H H 3.654 7.491 1.944 1.00 . A A . 8 VAL H 1 1
11 10851 1 1 8 VAL HA H 5.215 5.395 3.285 1.00 . A A . 8 VAL HA 1 1
11 10852 1 1 8 VAL HB H 2.871 5.318 3.837 1.00 . A A . 8 VAL HB 1 1
11 10853 1 1 8 VAL HG11 H 2.438 5.300 0.857 1.00 . A A . 8 VAL HG11 1 1
11 10854 1 1 8 VAL HG12 H 1.188 4.864 2.023 1.00 . A A . 8 VAL HG12 1 1
11 10855 1 1 8 VAL HG13 H 1.870 6.491 2.027 1.00 . A A . 8 VAL HG13 1 1
11 10856 1 1 8 VAL HG21 H 3.274 3.109 1.844 1.00 . A A . 8 VAL HG21 1 1
11 10857 1 1 8 VAL HG22 H 4.202 3.192 3.341 1.00 . A A . 8 VAL HG22 1 1
11 10858 1 1 8 VAL HG23 H 2.445 3.053 3.400 1.00 . A A . 8 VAL HG23 1 1
11 10859 1 1 8 VAL N N 4.407 7.091 2.427 1.00 . A A . 8 VAL N 1 1
11 10860 1 1 8 VAL O O 4.504 5.378 0.113 1.00 . A A . 8 VAL O 1 1
11 10861 1 1 9 THR C C 6.634 2.055 0.231 1.00 . A A . 9 THR C 1 1
11 10862 1 1 9 THR CA C 6.606 3.572 0.091 1.00 . A A . 9 THR CA 1 1
11 10863 1 1 9 THR CB C 8.038 4.078 -0.172 1.00 . A A . 9 THR CB 1 1
11 10864 1 1 9 THR CG2 C 8.119 5.586 0.004 1.00 . A A . 9 THR CG2 1 1
11 10865 1 1 9 THR H H 6.397 3.984 2.156 1.00 . A A . 9 THR H 1 1
11 10866 1 1 9 THR HA H 5.993 3.835 -0.758 1.00 . A A . 9 THR HA 1 1
11 10867 1 1 9 THR HB H 8.308 3.834 -1.189 1.00 . A A . 9 THR HB 1 1
11 10868 1 1 9 THR HG1 H 8.511 3.241 1.551 1.00 . A A . 9 THR HG1 1 1
11 10869 1 1 9 THR HG21 H 7.136 6.016 -0.112 1.00 . A A . 9 THR HG21 1 1
11 10870 1 1 9 THR HG22 H 8.783 6.000 -0.739 1.00 . A A . 9 THR HG22 1 1
11 10871 1 1 9 THR HG23 H 8.497 5.814 0.990 1.00 . A A . 9 THR HG23 1 1
11 10872 1 1 9 THR N N 6.030 4.199 1.274 1.00 . A A . 9 THR N 1 1
11 10873 1 1 9 THR O O 7.160 1.521 1.206 1.00 . A A . 9 THR O 1 1
11 10874 1 1 9 THR OG1 O 8.955 3.438 0.722 1.00 . A A . 9 THR OG1 1 1
11 10875 1 1 10 MET C C 7.290 -0.677 -1.357 1.00 . A A . 10 MET C 1 1
11 10876 1 1 10 MET CA C 6.024 -0.093 -0.737 1.00 . A A . 10 MET CA 1 1
11 10877 1 1 10 MET CB C 4.793 -0.600 -1.491 1.00 . A A . 10 MET CB 1 1
11 10878 1 1 10 MET CE C 2.719 -1.414 -3.212 1.00 . A A . 10 MET CE 1 1
11 10879 1 1 10 MET CG C 3.477 -0.216 -0.832 1.00 . A A . 10 MET CG 1 1
11 10880 1 1 10 MET H H 5.659 1.845 -1.502 1.00 . A A . 10 MET H 1 1
11 10881 1 1 10 MET HA H 5.962 -0.413 0.293 1.00 . A A . 10 MET HA 1 1
11 10882 1 1 10 MET HB3 H 4.839 -1.677 -1.551 1.00 . A A . 10 MET HB3 1 1
11 10883 1 1 10 MET HE1 H 3.303 -2.186 -2.734 1.00 . A A . 10 MET HE1 1 1
11 10884 1 1 10 MET HE2 H 1.895 -1.864 -3.747 1.00 . A A . 10 MET HE2 1 1
11 10885 1 1 10 MET HE3 H 3.343 -0.868 -3.905 1.00 . A A . 10 MET HE3 1 1
11 10886 1 1 10 MET HG3 H 3.561 0.791 -0.452 1.00 . A A . 10 MET HG3 1 1
11 10887 1 1 10 MET N N 6.063 1.364 -0.750 1.00 . A A . 10 MET N 1 1
11 10888 1 1 10 MET O O 7.774 -0.190 -2.379 1.00 . A A . 10 MET O 1 1
11 10889 1 1 10 MET SD S 2.082 -0.292 -1.971 1.00 . A A . 10 MET SD 1 1
11 10890 1 1 11 LYS C C 8.734 -3.801 -1.678 1.00 . A A . 11 LYS C 1 1
11 10891 1 1 11 LYS CA C 9.030 -2.374 -1.225 1.00 . A A . 11 LYS CA 1 1
11 10892 1 1 11 LYS CB C 10.106 -2.385 -0.136 1.00 . A A . 11 LYS CB 1 1
11 10893 1 1 11 LYS CD C 12.374 -3.228 0.535 1.00 . A A . 11 LYS CD 1 1
11 10894 1 1 11 LYS CE C 13.785 -3.535 0.057 1.00 . A A . 11 LYS CE 1 1
11 10895 1 1 11 LYS CG C 11.458 -2.874 -0.624 1.00 . A A . 11 LYS CG 1 1
11 10896 1 1 11 LYS H H 7.389 -2.066 0.077 1.00 . A A . 11 LYS H 1 1
11 10897 1 1 11 LYS HA H 9.391 -1.809 -2.071 1.00 . A A . 11 LYS HA 1 1
11 10898 1 1 11 LYS HB3 H 9.781 -3.031 0.666 1.00 . A A . 11 LYS HB3 1 1
11 10899 1 1 11 LYS HD3 H 11.979 -4.096 1.043 1.00 . A A . 11 LYS HD3 1 1
11 10900 1 1 11 LYS HE3 H 13.727 -4.044 -0.893 1.00 . A A . 11 LYS HE3 1 1
11 10901 1 1 11 LYS HG3 H 11.922 -2.095 -1.212 1.00 . A A . 11 LYS HG3 1 1
11 10902 1 1 11 LYS HZ1 H 14.055 -1.471 0.213 1.00 . A A . 11 LYS HZ1 1 1
11 10903 1 1 11 LYS HZ2 H 14.855 -2.167 -1.103 1.00 . A A . 11 LYS HZ2 1 1
11 10904 1 1 11 LYS HZ3 H 15.468 -2.365 0.461 1.00 . A A . 11 LYS HZ3 1 1
11 10905 1 1 11 LYS N N 7.821 -1.723 -0.733 1.00 . A A . 11 LYS N 1 1
11 10906 1 1 11 LYS NZ N 14.598 -2.299 -0.104 1.00 . A A . 11 LYS NZ 1 1
11 10907 1 1 11 LYS O O 7.978 -4.525 -1.029 1.00 . A A . 11 LYS O 1 1
11 10908 1 1 12 LYS C C 9.585 -6.600 -2.328 1.00 . A A . 12 LYS C 1 1
11 10909 1 1 12 LYS CA C 9.140 -5.540 -3.331 1.00 . A A . 12 LYS CA 1 1
11 10910 1 1 12 LYS CB C 9.914 -5.705 -4.641 1.00 . A A . 12 LYS CB 1 1
11 10911 1 1 12 LYS CD C 9.426 -6.523 -6.964 1.00 . A A . 12 LYS CD 1 1
11 10912 1 1 12 LYS CE C 10.732 -6.909 -7.640 1.00 . A A . 12 LYS CE 1 1
11 10913 1 1 12 LYS CG C 9.438 -6.873 -5.486 1.00 . A A . 12 LYS CG 1 1
11 10914 1 1 12 LYS H H 9.928 -3.577 -3.265 1.00 . A A . 12 LYS H 1 1
11 10915 1 1 12 LYS HA H 8.086 -5.668 -3.527 1.00 . A A . 12 LYS HA 1 1
11 10916 1 1 12 LYS HB3 H 10.958 -5.856 -4.411 1.00 . A A . 12 LYS HB3 1 1
11 10917 1 1 12 LYS HD3 H 9.275 -5.459 -7.073 1.00 . A A . 12 LYS HD3 1 1
11 10918 1 1 12 LYS HE3 H 10.593 -7.850 -8.152 1.00 . A A . 12 LYS HE3 1 1
11 10919 1 1 12 LYS HG3 H 8.437 -7.143 -5.181 1.00 . A A . 12 LYS HG3 1 1
11 10920 1 1 12 LYS HZ1 H 11.885 -5.258 -8.194 1.00 . A A . 12 LYS HZ1 1 1
11 10921 1 1 12 LYS HZ2 H 10.361 -5.306 -8.927 1.00 . A A . 12 LYS HZ2 1 1
11 10922 1 1 12 LYS HZ3 H 11.589 -6.341 -9.459 1.00 . A A . 12 LYS HZ3 1 1
11 10923 1 1 12 LYS N N 9.336 -4.199 -2.793 1.00 . A A . 12 LYS N 1 1
11 10924 1 1 12 LYS NZ N 11.173 -5.882 -8.624 1.00 . A A . 12 LYS NZ 1 1
11 10925 1 1 12 LYS O O 10.775 -6.736 -2.043 1.00 . A A . 12 LYS O 1 1
11 10926 1 1 13 GLY C C 8.814 -7.907 0.598 1.00 . A A . 13 GLY C 1 1
11 10927 1 1 13 GLY CA C 8.938 -8.388 -0.834 1.00 . A A . 13 GLY CA 1 1
11 10928 1 1 13 GLY H H 7.693 -7.195 -2.064 1.00 . A A . 13 GLY H 1 1
11 10929 1 1 13 GLY HA2 H 8.264 -9.218 -0.984 1.00 . A A . 13 GLY HA2 1 1
11 10930 1 1 13 GLY HA3 H 9.951 -8.723 -1.003 1.00 . A A . 13 GLY HA3 1 1
11 10931 1 1 13 GLY N N 8.624 -7.349 -1.798 1.00 . A A . 13 GLY N 1 1
11 10932 1 1 13 GLY O O 9.449 -8.451 1.500 1.00 . A A . 13 GLY O 1 1
11 10933 1 1 14 ASP C C 6.355 -6.547 2.606 1.00 . A A . 14 ASP C 1 1
11 10934 1 1 14 ASP CA C 7.791 -6.326 2.140 1.00 . A A . 14 ASP CA 1 1
11 10935 1 1 14 ASP CB C 8.119 -4.832 2.149 1.00 . A A . 14 ASP CB 1 1
11 10936 1 1 14 ASP CG C 8.964 -4.432 3.342 1.00 . A A . 14 ASP CG 1 1
11 10937 1 1 14 ASP H H 7.517 -6.489 0.046 1.00 . A A . 14 ASP H 1 1
11 10938 1 1 14 ASP HA H 8.458 -6.836 2.817 1.00 . A A . 14 ASP HA 1 1
11 10939 1 1 14 ASP HB3 H 7.199 -4.268 2.177 1.00 . A A . 14 ASP HB3 1 1
11 10940 1 1 14 ASP N N 7.995 -6.881 0.806 1.00 . A A . 14 ASP N 1 1
11 10941 1 1 14 ASP O O 5.447 -6.720 1.792 1.00 . A A . 14 ASP O 1 1
11 10942 1 1 14 ASP OD1 O 10.134 -4.863 3.412 1.00 . A A . 14 ASP OD1 1 1
11 10943 1 1 14 ASP OD2 O 8.455 -3.688 4.206 1.00 . A A . 14 ASP OD2 1 1
11 10944 1 1 15 ILE C C 4.293 -5.446 5.095 1.00 . A A . 15 ILE C 1 1
11 10945 1 1 15 ILE CA C 4.832 -6.740 4.493 1.00 . A A . 15 ILE CA 1 1
11 10946 1 1 15 ILE CB C 4.848 -7.831 5.580 1.00 . A A . 15 ILE CB 1 1
11 10947 1 1 15 ILE CD1 C 5.958 -10.056 6.122 1.00 . A A . 15 ILE CD1 1 1
11 10948 1 1 15 ILE CG1 C 5.486 -9.112 5.039 1.00 . A A . 15 ILE CG1 1 1
11 10949 1 1 15 ILE CG2 C 3.436 -8.104 6.076 1.00 . A A . 15 ILE CG2 1 1
11 10950 1 1 15 ILE H H 6.921 -6.397 4.517 1.00 . A A . 15 ILE H 1 1
11 10951 1 1 15 ILE HA H 4.172 -7.059 3.701 1.00 . A A . 15 ILE HA 1 1
11 10952 1 1 15 ILE HB H 5.433 -7.469 6.413 1.00 . A A . 15 ILE HB 1 1
11 10953 1 1 15 ILE HD11 H 6.276 -10.987 5.676 1.00 . A A . 15 ILE HD11 1 1
11 10954 1 1 15 ILE HD12 H 6.785 -9.610 6.654 1.00 . A A . 15 ILE HD12 1 1
11 10955 1 1 15 ILE HD13 H 5.147 -10.246 6.812 1.00 . A A . 15 ILE HD13 1 1
11 10956 1 1 15 ILE HG13 H 6.340 -8.850 4.431 1.00 . A A . 15 ILE HG13 1 1
11 10957 1 1 15 ILE HG21 H 2.768 -7.342 5.701 1.00 . A A . 15 ILE HG21 1 1
11 10958 1 1 15 ILE HG22 H 3.111 -9.071 5.721 1.00 . A A . 15 ILE HG22 1 1
11 10959 1 1 15 ILE HG23 H 3.424 -8.095 7.155 1.00 . A A . 15 ILE HG23 1 1
11 10960 1 1 15 ILE N N 6.157 -6.540 3.919 1.00 . A A . 15 ILE N 1 1
11 10961 1 1 15 ILE O O 4.790 -4.968 6.115 1.00 . A A . 15 ILE O 1 1
11 10962 1 1 16 LEU C C 1.243 -3.894 5.427 1.00 . A A . 16 LEU C 1 1
11 10963 1 1 16 LEU CA C 2.663 -3.646 4.928 1.00 . A A . 16 LEU CA 1 1
11 10964 1 1 16 LEU CB C 2.648 -2.602 3.811 1.00 . A A . 16 LEU CB 1 1
11 10965 1 1 16 LEU CD1 C 3.242 -3.271 1.468 1.00 . A A . 16 LEU CD1 1 1
11 10966 1 1 16 LEU CD2 C 4.420 -1.351 2.554 1.00 . A A . 16 LEU CD2 1 1
11 10967 1 1 16 LEU CG C 3.772 -2.709 2.778 1.00 . A A . 16 LEU CG 1 1
11 10968 1 1 16 LEU H H 2.920 -5.311 3.649 1.00 . A A . 16 LEU H 1 1
11 10969 1 1 16 LEU HA H 3.260 -3.275 5.749 1.00 . A A . 16 LEU HA 1 1
11 10970 1 1 16 LEU HB3 H 2.712 -1.626 4.270 1.00 . A A . 16 LEU HB3 1 1
11 10971 1 1 16 LEU HD11 H 3.779 -2.830 0.644 1.00 . A A . 16 LEU HD11 1 1
11 10972 1 1 16 LEU HD12 H 2.190 -3.042 1.378 1.00 . A A . 16 LEU HD12 1 1
11 10973 1 1 16 LEU HD13 H 3.377 -4.343 1.456 1.00 . A A . 16 LEU HD13 1 1
11 10974 1 1 16 LEU HD21 H 4.570 -1.195 1.496 1.00 . A A . 16 LEU HD21 1 1
11 10975 1 1 16 LEU HD22 H 5.374 -1.320 3.060 1.00 . A A . 16 LEU HD22 1 1
11 10976 1 1 16 LEU HD23 H 3.778 -0.577 2.946 1.00 . A A . 16 LEU HD23 1 1
11 10977 1 1 16 LEU HG H 4.530 -3.386 3.149 1.00 . A A . 16 LEU HG 1 1
11 10978 1 1 16 LEU N N 3.272 -4.884 4.456 1.00 . A A . 16 LEU N 1 1
11 10979 1 1 16 LEU O O 0.438 -4.534 4.750 1.00 . A A . 16 LEU O 1 1
11 10980 1 1 17 THR C C -1.478 -3.304 6.172 1.00 . A A . 17 THR C 1 1
11 10981 1 1 17 THR CA C -0.383 -3.545 7.204 1.00 . A A . 17 THR CA 1 1
11 10982 1 1 17 THR CB C -0.592 -2.585 8.391 1.00 . A A . 17 THR CB 1 1
11 10983 1 1 17 THR CG2 C -1.982 -2.757 8.988 1.00 . A A . 17 THR CG2 1 1
11 10984 1 1 17 THR H H 1.624 -2.881 7.107 1.00 . A A . 17 THR H 1 1
11 10985 1 1 17 THR HA H -0.462 -4.558 7.570 1.00 . A A . 17 THR HA 1 1
11 10986 1 1 17 THR HB H -0.494 -1.570 8.035 1.00 . A A . 17 THR HB 1 1
11 10987 1 1 17 THR HG1 H 0.195 -2.304 10.177 1.00 . A A . 17 THR HG1 1 1
11 10988 1 1 17 THR HG21 H -2.717 -2.739 8.197 1.00 . A A . 17 THR HG21 1 1
11 10989 1 1 17 THR HG22 H -2.177 -1.954 9.681 1.00 . A A . 17 THR HG22 1 1
11 10990 1 1 17 THR HG23 H -2.035 -3.702 9.506 1.00 . A A . 17 THR HG23 1 1
11 10991 1 1 17 THR N N 0.940 -3.380 6.616 1.00 . A A . 17 THR N 1 1
11 10992 1 1 17 THR O O -1.455 -2.309 5.447 1.00 . A A . 17 THR O 1 1
11 10993 1 1 17 THR OG1 O 0.397 -2.827 9.398 1.00 . A A . 17 THR OG1 1 1
11 10994 1 1 18 LEU C C -4.530 -3.032 5.608 1.00 . A A . 18 LEU C 1 1
11 10995 1 1 18 LEU CA C -3.544 -4.109 5.166 1.00 . A A . 18 LEU CA 1 1
11 10996 1 1 18 LEU CB C -4.264 -5.452 5.030 1.00 . A A . 18 LEU CB 1 1
11 10997 1 1 18 LEU CD1 C -6.637 -5.271 4.245 1.00 . A A . 18 LEU CD1 1 1
11 10998 1 1 18 LEU CD2 C -4.762 -4.685 2.696 1.00 . A A . 18 LEU CD2 1 1
11 10999 1 1 18 LEU CG C -5.208 -5.590 3.835 1.00 . A A . 18 LEU CG 1 1
11 11000 1 1 18 LEU H H -2.402 -4.992 6.713 1.00 . A A . 18 LEU H 1 1
11 11001 1 1 18 LEU HA H -3.133 -3.832 4.206 1.00 . A A . 18 LEU HA 1 1
11 11002 1 1 18 LEU HB3 H -4.841 -5.608 5.930 1.00 . A A . 18 LEU HB3 1 1
11 11003 1 1 18 LEU HD11 H -7.323 -5.773 3.580 1.00 . A A . 18 LEU HD11 1 1
11 11004 1 1 18 LEU HD12 H -6.797 -4.203 4.190 1.00 . A A . 18 LEU HD12 1 1
11 11005 1 1 18 LEU HD13 H -6.806 -5.607 5.258 1.00 . A A . 18 LEU HD13 1 1
11 11006 1 1 18 LEU HD21 H -5.404 -4.841 1.842 1.00 . A A . 18 LEU HD21 1 1
11 11007 1 1 18 LEU HD22 H -3.743 -4.920 2.427 1.00 . A A . 18 LEU HD22 1 1
11 11008 1 1 18 LEU HD23 H -4.824 -3.654 3.011 1.00 . A A . 18 LEU HD23 1 1
11 11009 1 1 18 LEU HG H -5.183 -6.611 3.482 1.00 . A A . 18 LEU HG 1 1
11 11010 1 1 18 LEU N N -2.437 -4.221 6.110 1.00 . A A . 18 LEU N 1 1
11 11011 1 1 18 LEU O O -5.698 -3.318 5.876 1.00 . A A . 18 LEU O 1 1
11 11012 1 1 19 LEU C C -6.191 -0.646 5.284 1.00 . A A . 19 LEU C 1 1
11 11013 1 1 19 LEU CA C -4.894 -0.674 6.087 1.00 . A A . 19 LEU CA 1 1
11 11014 1 1 19 LEU CB C -4.141 0.645 5.905 1.00 . A A . 19 LEU CB 1 1
11 11015 1 1 19 LEU CD1 C -2.483 0.022 7.680 1.00 . A A . 19 LEU CD1 1 1
11 11016 1 1 19 LEU CD2 C -2.497 2.342 6.745 1.00 . A A . 19 LEU CD2 1 1
11 11017 1 1 19 LEU CG C -3.351 1.138 7.118 1.00 . A A . 19 LEU CG 1 1
11 11018 1 1 19 LEU H H -3.115 -1.630 5.453 1.00 . A A . 19 LEU H 1 1
11 11019 1 1 19 LEU HA H -5.134 -0.802 7.132 1.00 . A A . 19 LEU HA 1 1
11 11020 1 1 19 LEU HB3 H -4.865 1.406 5.651 1.00 . A A . 19 LEU HB3 1 1
11 11021 1 1 19 LEU HD11 H -1.986 -0.490 6.869 1.00 . A A . 19 LEU HD11 1 1
11 11022 1 1 19 LEU HD12 H -3.103 -0.677 8.221 1.00 . A A . 19 LEU HD12 1 1
11 11023 1 1 19 LEU HD13 H -1.746 0.441 8.348 1.00 . A A . 19 LEU HD13 1 1
11 11024 1 1 19 LEU HD21 H -1.601 2.006 6.243 1.00 . A A . 19 LEU HD21 1 1
11 11025 1 1 19 LEU HD22 H -2.226 2.883 7.640 1.00 . A A . 19 LEU HD22 1 1
11 11026 1 1 19 LEU HD23 H -3.056 2.990 6.087 1.00 . A A . 19 LEU HD23 1 1
11 11027 1 1 19 LEU HG H -4.041 1.444 7.891 1.00 . A A . 19 LEU HG 1 1
11 11028 1 1 19 LEU N N -4.053 -1.795 5.679 1.00 . A A . 19 LEU N 1 1
11 11029 1 1 19 LEU O O -6.445 -1.528 4.466 1.00 . A A . 19 LEU O 1 1
11 11030 1 1 20 ASN C C -8.117 0.218 3.338 1.00 . A A . 20 ASN C 1 1
11 11031 1 1 20 ASN CA C -8.279 0.517 4.825 1.00 . A A . 20 ASN CA 1 1
11 11032 1 1 20 ASN CB C -8.833 1.931 5.014 1.00 . A A . 20 ASN CB 1 1
11 11033 1 1 20 ASN CG C -10.272 1.929 5.494 1.00 . A A . 20 ASN CG 1 1
11 11034 1 1 20 ASN H H -6.751 1.046 6.191 1.00 . A A . 20 ASN H 1 1
11 11035 1 1 20 ASN HA H -8.974 -0.192 5.249 1.00 . A A . 20 ASN HA 1 1
11 11036 1 1 20 ASN HB3 H -8.787 2.459 4.073 1.00 . A A . 20 ASN HB3 1 1
11 11037 1 1 20 ASN HD21 H -10.914 1.594 3.642 1.00 . A A . 20 ASN HD21 1 1
11 11038 1 1 20 ASN HD22 H -12.141 1.722 4.852 1.00 . A A . 20 ASN HD22 1 1
11 11039 1 1 20 ASN N N -7.008 0.374 5.526 1.00 . A A . 20 ASN N 1 1
11 11040 1 1 20 ASN ND2 N -11.203 1.728 4.569 1.00 . A A . 20 ASN ND2 1 1
11 11041 1 1 20 ASN O O -7.646 1.059 2.572 1.00 . A A . 20 ASN O 1 1
11 11042 1 1 20 ASN OD1 O -10.541 2.106 6.682 1.00 . A A . 20 ASN OD1 1 1
11 11043 1 1 21 SER C C -9.739 -1.221 0.821 1.00 . A A . 21 SER C 1 1
11 11044 1 1 21 SER CA C -8.406 -1.399 1.541 1.00 . A A . 21 SER CA 1 1
11 11045 1 1 21 SER CB C -7.955 -2.858 1.451 1.00 . A A . 21 SER CB 1 1
11 11046 1 1 21 SER H H -8.877 -1.613 3.595 1.00 . A A . 21 SER H 1 1
11 11047 1 1 21 SER HA H -7.666 -0.773 1.065 1.00 . A A . 21 SER HA 1 1
11 11048 1 1 21 SER HB3 H -8.373 -3.307 0.562 1.00 . A A . 21 SER HB3 1 1
11 11049 1 1 21 SER HG H -6.153 -2.322 2.001 1.00 . A A . 21 SER HG 1 1
11 11050 1 1 21 SER N N -8.510 -0.986 2.936 1.00 . A A . 21 SER N 1 1
11 11051 1 1 21 SER O O -10.039 -1.930 -0.142 1.00 . A A . 21 SER O 1 1
11 11052 1 1 21 SER OG O -6.543 -2.954 1.391 1.00 . A A . 21 SER OG 1 1
11 11053 1 1 22 THR C C -11.721 0.213 -0.808 1.00 . A A . 22 THR C 1 1
11 11054 1 1 22 THR CA C -11.839 0.003 0.697 1.00 . A A . 22 THR CA 1 1
11 11055 1 1 22 THR CB C -12.498 1.244 1.327 1.00 . A A . 22 THR CB 1 1
11 11056 1 1 22 THR CG2 C -11.500 2.385 1.443 1.00 . A A . 22 THR CG2 1 1
11 11057 1 1 22 THR H H -10.243 0.262 2.063 1.00 . A A . 22 THR H 1 1
11 11058 1 1 22 THR HA H -12.476 -0.850 0.883 1.00 . A A . 22 THR HA 1 1
11 11059 1 1 22 THR HB H -12.844 0.985 2.318 1.00 . A A . 22 THR HB 1 1
11 11060 1 1 22 THR HG1 H -14.422 1.579 1.052 1.00 . A A . 22 THR HG1 1 1
11 11061 1 1 22 THR HG21 H -10.497 1.998 1.343 1.00 . A A . 22 THR HG21 1 1
11 11062 1 1 22 THR HG22 H -11.607 2.861 2.408 1.00 . A A . 22 THR HG22 1 1
11 11063 1 1 22 THR HG23 H -11.687 3.107 0.664 1.00 . A A . 22 THR HG23 1 1
11 11064 1 1 22 THR N N -10.538 -0.270 1.293 1.00 . A A . 22 THR N 1 1
11 11065 1 1 22 THR O O -12.366 -0.480 -1.593 1.00 . A A . 22 THR O 1 1
11 11066 1 1 22 THR OG1 O -13.617 1.659 0.535 1.00 . A A . 22 THR OG1 1 1
11 11067 1 1 23 ASN C C -10.225 0.235 -3.375 1.00 . A A . 23 ASN C 1 1
11 11068 1 1 23 ASN CA C -10.689 1.474 -2.616 1.00 . A A . 23 ASN CA 1 1
11 11069 1 1 23 ASN CB C -9.663 2.597 -2.777 1.00 . A A . 23 ASN CB 1 1
11 11070 1 1 23 ASN CG C -10.260 3.840 -3.410 1.00 . A A . 23 ASN CG 1 1
11 11071 1 1 23 ASN H H -10.404 1.691 -0.529 1.00 . A A . 23 ASN H 1 1
11 11072 1 1 23 ASN HA H -11.633 1.800 -3.025 1.00 . A A . 23 ASN HA 1 1
11 11073 1 1 23 ASN HB3 H -8.854 2.252 -3.402 1.00 . A A . 23 ASN HB3 1 1
11 11074 1 1 23 ASN HD21 H -9.323 3.450 -5.120 1.00 . A A . 23 ASN HD21 1 1
11 11075 1 1 23 ASN HD22 H -10.299 4.876 -5.105 1.00 . A A . 23 ASN HD22 1 1
11 11076 1 1 23 ASN N N -10.892 1.173 -1.204 1.00 . A A . 23 ASN N 1 1
11 11077 1 1 23 ASN ND2 N -9.927 4.079 -4.672 1.00 . A A . 23 ASN ND2 1 1
11 11078 1 1 23 ASN O O -9.098 -0.228 -3.203 1.00 . A A . 23 ASN O 1 1
11 11079 1 1 23 ASN OD1 O -11.012 4.575 -2.770 1.00 . A A . 23 ASN OD1 1 1
11 11080 1 1 24 LYS C C -9.595 -1.224 -5.923 1.00 . A A . 24 LYS C 1 1
11 11081 1 1 24 LYS CA C -10.787 -1.483 -5.007 1.00 . A A . 24 LYS CA 1 1
11 11082 1 1 24 LYS CB C -12.000 -1.908 -5.838 1.00 . A A . 24 LYS CB 1 1
11 11083 1 1 24 LYS CD C -13.142 0.171 -6.665 1.00 . A A . 24 LYS CD 1 1
11 11084 1 1 24 LYS CE C -14.218 0.414 -7.712 1.00 . A A . 24 LYS CE 1 1
11 11085 1 1 24 LYS CG C -12.260 -1.010 -7.035 1.00 . A A . 24 LYS CG 1 1
11 11086 1 1 24 LYS H H -11.988 0.115 -4.313 1.00 . A A . 24 LYS H 1 1
11 11087 1 1 24 LYS HA H -10.534 -2.279 -4.323 1.00 . A A . 24 LYS HA 1 1
11 11088 1 1 24 LYS HB3 H -12.877 -1.894 -5.206 1.00 . A A . 24 LYS HB3 1 1
11 11089 1 1 24 LYS HD3 H -12.526 1.056 -6.582 1.00 . A A . 24 LYS HD3 1 1
11 11090 1 1 24 LYS HE3 H -13.743 0.726 -8.631 1.00 . A A . 24 LYS HE3 1 1
11 11091 1 1 24 LYS HG3 H -12.752 -1.587 -7.805 1.00 . A A . 24 LYS HG3 1 1
11 11092 1 1 24 LYS HZ1 H -15.908 -0.560 -8.460 1.00 . A A . 24 LYS HZ1 1 1
11 11093 1 1 24 LYS HZ2 H -15.255 -1.285 -7.079 1.00 . A A . 24 LYS HZ2 1 1
11 11094 1 1 24 LYS HZ3 H -14.487 -1.470 -8.574 1.00 . A A . 24 LYS HZ3 1 1
11 11095 1 1 24 LYS N N -11.104 -0.299 -4.218 1.00 . A A . 24 LYS N 1 1
11 11096 1 1 24 LYS NZ N -15.023 -0.811 -7.975 1.00 . A A . 24 LYS NZ 1 1
11 11097 1 1 24 LYS O O -8.839 -2.140 -6.247 1.00 . A A . 24 LYS O 1 1
11 11098 1 1 25 ASP C C -7.148 0.930 -6.401 1.00 . A A . 25 ASP C 1 1
11 11099 1 1 25 ASP CA C -8.331 0.409 -7.210 1.00 . A A . 25 ASP CA 1 1
11 11100 1 1 25 ASP CB C -8.789 1.471 -8.210 1.00 . A A . 25 ASP CB 1 1
11 11101 1 1 25 ASP CG C -10.039 1.058 -8.961 1.00 . A A . 25 ASP CG 1 1
11 11102 1 1 25 ASP H H -10.069 0.715 -6.041 1.00 . A A . 25 ASP H 1 1
11 11103 1 1 25 ASP HA H -8.019 -0.471 -7.753 1.00 . A A . 25 ASP HA 1 1
11 11104 1 1 25 ASP HB3 H -8.000 1.645 -8.927 1.00 . A A . 25 ASP HB3 1 1
11 11105 1 1 25 ASP N N -9.432 0.028 -6.334 1.00 . A A . 25 ASP N 1 1
11 11106 1 1 25 ASP O O -6.111 1.290 -6.959 1.00 . A A . 25 ASP O 1 1
11 11107 1 1 25 ASP OD1 O -10.050 -0.055 -9.527 1.00 . A A . 25 ASP OD1 1 1
11 11108 1 1 25 ASP OD2 O -11.006 1.849 -8.985 1.00 . A A . 25 ASP OD2 1 1
11 11109 1 1 26 TRP C C -6.431 0.887 -2.790 1.00 . A A . 26 TRP C 1 1
11 11110 1 1 26 TRP CA C -6.256 1.448 -4.197 1.00 . A A . 26 TRP CA 1 1
11 11111 1 1 26 TRP CB C -6.253 2.977 -4.154 1.00 . A A . 26 TRP CB 1 1
11 11112 1 1 26 TRP CD1 C -6.615 3.793 -6.556 1.00 . A A . 26 TRP CD1 1 1
11 11113 1 1 26 TRP CD2 C -4.545 4.132 -5.770 1.00 . A A . 26 TRP CD2 1 1
11 11114 1 1 26 TRP CE2 C -4.611 4.622 -7.089 1.00 . A A . 26 TRP CE2 1 1
11 11115 1 1 26 TRP CE3 C -3.340 4.238 -5.072 1.00 . A A . 26 TRP CE3 1 1
11 11116 1 1 26 TRP CG C -5.838 3.607 -5.449 1.00 . A A . 26 TRP CG 1 1
11 11117 1 1 26 TRP CH2 C -2.348 5.297 -7.014 1.00 . A A . 26 TRP CH2 1 1
11 11118 1 1 26 TRP CZ2 C -3.517 5.206 -7.721 1.00 . A A . 26 TRP CZ2 1 1
11 11119 1 1 26 TRP CZ3 C -2.254 4.818 -5.702 1.00 . A A . 26 TRP CZ3 1 1
11 11120 1 1 26 TRP H H -8.159 0.667 -4.697 1.00 . A A . 26 TRP H 1 1
11 11121 1 1 26 TRP HA H -5.311 1.106 -4.593 1.00 . A A . 26 TRP HA 1 1
11 11122 1 1 26 TRP HB3 H -5.567 3.306 -3.387 1.00 . A A . 26 TRP HB3 1 1
11 11123 1 1 26 TRP HD1 H -7.651 3.497 -6.628 1.00 . A A . 26 TRP HD1 1 1
11 11124 1 1 26 TRP HE1 H -6.219 4.642 -8.436 1.00 . A A . 26 TRP HE1 1 1
11 11125 1 1 26 TRP HE3 H -3.247 3.876 -4.059 1.00 . A A . 26 TRP HE3 1 1
11 11126 1 1 26 TRP HH2 H -1.476 5.742 -7.466 1.00 . A A . 26 TRP HH2 1 1
11 11127 1 1 26 TRP HZ2 H -3.575 5.580 -8.733 1.00 . A A . 26 TRP HZ2 1 1
11 11128 1 1 26 TRP HZ3 H -1.314 4.909 -5.178 1.00 . A A . 26 TRP HZ3 1 1
11 11129 1 1 26 TRP N N -7.310 0.969 -5.084 1.00 . A A . 26 TRP N 1 1
11 11130 1 1 26 TRP NE1 N -5.883 4.402 -7.547 1.00 . A A . 26 TRP NE1 1 1
11 11131 1 1 26 TRP O O -7.442 1.137 -2.134 1.00 . A A . 26 TRP O 1 1
11 11132 1 1 27 TRP C C -4.532 0.249 -0.052 1.00 . A A . 27 TRP C 1 1
11 11133 1 1 27 TRP CA C -5.487 -0.466 -1.002 1.00 . A A . 27 TRP CA 1 1
11 11134 1 1 27 TRP CB C -5.135 -1.954 -1.074 1.00 . A A . 27 TRP CB 1 1
11 11135 1 1 27 TRP CD1 C -7.588 -2.456 -1.620 1.00 . A A . 27 TRP CD1 1 1
11 11136 1 1 27 TRP CD2 C -6.386 -4.255 -1.041 1.00 . A A . 27 TRP CD2 1 1
11 11137 1 1 27 TRP CE2 C -7.706 -4.666 -1.315 1.00 . A A . 27 TRP CE2 1 1
11 11138 1 1 27 TRP CE3 C -5.447 -5.217 -0.658 1.00 . A A . 27 TRP CE3 1 1
11 11139 1 1 27 TRP CG C -6.332 -2.840 -1.244 1.00 . A A . 27 TRP CG 1 1
11 11140 1 1 27 TRP CH2 C -7.167 -6.915 -0.837 1.00 . A A . 27 TRP CH2 1 1
11 11141 1 1 27 TRP CZ2 C -8.107 -5.995 -1.215 1.00 . A A . 27 TRP CZ2 1 1
11 11142 1 1 27 TRP CZ3 C -5.847 -6.536 -0.559 1.00 . A A . 27 TRP CZ3 1 1
11 11143 1 1 27 TRP H H -4.661 -0.034 -2.903 1.00 . A A . 27 TRP H 1 1
11 11144 1 1 27 TRP HA H -6.494 -0.362 -0.627 1.00 . A A . 27 TRP HA 1 1
11 11145 1 1 27 TRP HB3 H -4.633 -2.241 -0.161 1.00 . A A . 27 TRP HB3 1 1
11 11146 1 1 27 TRP HD1 H -7.872 -1.440 -1.846 1.00 . A A . 27 TRP HD1 1 1
11 11147 1 1 27 TRP HE1 H -9.368 -3.534 -1.909 1.00 . A A . 27 TRP HE1 1 1
11 11148 1 1 27 TRP HE3 H -4.425 -4.944 -0.440 1.00 . A A . 27 TRP HE3 1 1
11 11149 1 1 27 TRP HH2 H -7.435 -7.957 -0.746 1.00 . A A . 27 TRP HH2 1 1
11 11150 1 1 27 TRP HZ2 H -9.121 -6.304 -1.425 1.00 . A A . 27 TRP HZ2 1 1
11 11151 1 1 27 TRP HZ3 H -5.136 -7.294 -0.263 1.00 . A A . 27 TRP HZ3 1 1
11 11152 1 1 27 TRP N N -5.440 0.129 -2.333 1.00 . A A . 27 TRP N 1 1
11 11153 1 1 27 TRP NE1 N -8.419 -3.551 -1.665 1.00 . A A . 27 TRP NE1 1 1
11 11154 1 1 27 TRP O O -3.316 0.229 -0.246 1.00 . A A . 27 TRP O 1 1
11 11155 1 1 28 LYS C C -3.403 0.644 2.746 1.00 . A A . 28 LYS C 1 1
11 11156 1 1 28 LYS CA C -4.289 1.602 1.957 1.00 . A A . 28 LYS CA 1 1
11 11157 1 1 28 LYS CB C -5.196 2.380 2.913 1.00 . A A . 28 LYS CB 1 1
11 11158 1 1 28 LYS CD C -5.224 4.127 4.719 1.00 . A A . 28 LYS CD 1 1
11 11159 1 1 28 LYS CE C -4.830 5.553 5.068 1.00 . A A . 28 LYS CE 1 1
11 11160 1 1 28 LYS CG C -4.577 3.672 3.421 1.00 . A A . 28 LYS CG 1 1
11 11161 1 1 28 LYS H H -6.065 0.862 1.075 1.00 . A A . 28 LYS H 1 1
11 11162 1 1 28 LYS HA H -3.659 2.299 1.424 1.00 . A A . 28 LYS HA 1 1
11 11163 1 1 28 LYS HB3 H -5.422 1.755 3.765 1.00 . A A . 28 LYS HB3 1 1
11 11164 1 1 28 LYS HD3 H -4.910 3.470 5.516 1.00 . A A . 28 LYS HD3 1 1
11 11165 1 1 28 LYS HE3 H -5.102 6.199 4.246 1.00 . A A . 28 LYS HE3 1 1
11 11166 1 1 28 LYS HG3 H -4.710 4.442 2.674 1.00 . A A . 28 LYS HG3 1 1
11 11167 1 1 28 LYS HZ1 H -6.001 6.927 6.118 1.00 . A A . 28 LYS HZ1 1 1
11 11168 1 1 28 LYS HZ2 H -4.812 6.180 7.060 1.00 . A A . 28 LYS HZ2 1 1
11 11169 1 1 28 LYS HZ3 H -6.205 5.327 6.623 1.00 . A A . 28 LYS HZ3 1 1
11 11170 1 1 28 LYS N N -5.090 0.881 0.975 1.00 . A A . 28 LYS N 1 1
11 11171 1 1 28 LYS NZ N -5.510 6.030 6.304 1.00 . A A . 28 LYS NZ 1 1
11 11172 1 1 28 LYS O O -3.847 -0.426 3.164 1.00 . A A . 28 LYS O 1 1
11 11173 1 1 29 VAL C C -0.237 1.072 4.495 1.00 . A A . 29 VAL C 1 1
11 11174 1 1 29 VAL CA C -1.202 0.210 3.689 1.00 . A A . 29 VAL CA 1 1
11 11175 1 1 29 VAL CB C -0.393 -0.702 2.747 1.00 . A A . 29 VAL CB 1 1
11 11176 1 1 29 VAL CG1 C -1.322 -1.617 1.963 1.00 . A A . 29 VAL CG1 1 1
11 11177 1 1 29 VAL CG2 C 0.466 0.131 1.809 1.00 . A A . 29 VAL CG2 1 1
11 11178 1 1 29 VAL H H -1.853 1.897 2.590 1.00 . A A . 29 VAL H 1 1
11 11179 1 1 29 VAL HA H -1.763 -0.415 4.368 1.00 . A A . 29 VAL HA 1 1
11 11180 1 1 29 VAL HB H 0.260 -1.318 3.348 1.00 . A A . 29 VAL HB 1 1
11 11181 1 1 29 VAL HG11 H -1.774 -1.063 1.154 1.00 . A A . 29 VAL HG11 1 1
11 11182 1 1 29 VAL HG12 H -0.757 -2.446 1.563 1.00 . A A . 29 VAL HG12 1 1
11 11183 1 1 29 VAL HG13 H -2.095 -1.991 2.618 1.00 . A A . 29 VAL HG13 1 1
11 11184 1 1 29 VAL HG21 H 1.370 0.428 2.318 1.00 . A A . 29 VAL HG21 1 1
11 11185 1 1 29 VAL HG22 H 0.721 -0.456 0.938 1.00 . A A . 29 VAL HG22 1 1
11 11186 1 1 29 VAL HG23 H -0.081 1.009 1.502 1.00 . A A . 29 VAL HG23 1 1
11 11187 1 1 29 VAL N N -2.149 1.034 2.947 1.00 . A A . 29 VAL N 1 1
11 11188 1 1 29 VAL O O 0.218 2.116 4.027 1.00 . A A . 29 VAL O 1 1
11 11189 1 1 30 GLU C C 2.369 0.725 6.577 1.00 . A A . 30 GLU C 1 1
11 11190 1 1 30 GLU CA C 0.983 1.362 6.582 1.00 . A A . 30 GLU CA 1 1
11 11191 1 1 30 GLU CB C 0.434 1.406 8.009 1.00 . A A . 30 GLU CB 1 1
11 11192 1 1 30 GLU CD C 0.739 2.265 10.366 1.00 . A A . 30 GLU CD 1 1
11 11193 1 1 30 GLU CG C 1.376 2.062 9.004 1.00 . A A . 30 GLU CG 1 1
11 11194 1 1 30 GLU H H -0.324 -0.209 6.028 1.00 . A A . 30 GLU H 1 1
11 11195 1 1 30 GLU HA H 1.062 2.370 6.205 1.00 . A A . 30 GLU HA 1 1
11 11196 1 1 30 GLU HB3 H 0.243 0.395 8.339 1.00 . A A . 30 GLU HB3 1 1
11 11197 1 1 30 GLU HG3 H 1.676 3.025 8.616 1.00 . A A . 30 GLU HG3 1 1
11 11198 1 1 30 GLU N N 0.071 0.629 5.711 1.00 . A A . 30 GLU N 1 1
11 11199 1 1 30 GLU O O 2.556 -0.378 6.063 1.00 . A A . 30 GLU O 1 1
11 11200 1 1 30 GLU OE1 O -0.505 2.343 10.431 1.00 . A A . 30 GLU OE1 1 1
11 11201 1 1 30 GLU OE2 O 1.485 2.345 11.364 1.00 . A A . 30 GLU OE2 1 1
11 11202 1 1 31 VAL C C 5.217 0.906 8.656 1.00 . A A . 31 VAL C 1 1
11 11203 1 1 31 VAL CA C 4.708 0.932 7.219 1.00 . A A . 31 VAL CA 1 1
11 11204 1 1 31 VAL CB C 5.658 1.794 6.366 1.00 . A A . 31 VAL CB 1 1
11 11205 1 1 31 VAL CG1 C 6.433 0.926 5.386 1.00 . A A . 31 VAL CG1 1 1
11 11206 1 1 31 VAL CG2 C 4.879 2.876 5.631 1.00 . A A . 31 VAL CG2 1 1
11 11207 1 1 31 VAL H H 3.127 2.301 7.548 1.00 . A A . 31 VAL H 1 1
11 11208 1 1 31 VAL HA H 4.718 -0.074 6.825 1.00 . A A . 31 VAL HA 1 1
11 11209 1 1 31 VAL HB H 6.366 2.275 7.025 1.00 . A A . 31 VAL HB 1 1
11 11210 1 1 31 VAL HG11 H 6.681 1.506 4.510 1.00 . A A . 31 VAL HG11 1 1
11 11211 1 1 31 VAL HG12 H 7.341 0.576 5.856 1.00 . A A . 31 VAL HG12 1 1
11 11212 1 1 31 VAL HG13 H 5.828 0.080 5.099 1.00 . A A . 31 VAL HG13 1 1
11 11213 1 1 31 VAL HG21 H 4.590 3.647 6.329 1.00 . A A . 31 VAL HG21 1 1
11 11214 1 1 31 VAL HG22 H 5.501 3.304 4.858 1.00 . A A . 31 VAL HG22 1 1
11 11215 1 1 31 VAL HG23 H 3.996 2.444 5.184 1.00 . A A . 31 VAL HG23 1 1
11 11216 1 1 31 VAL N N 3.339 1.428 7.155 1.00 . A A . 31 VAL N 1 1
11 11217 1 1 31 VAL O O 5.793 -0.086 9.102 1.00 . A A . 31 VAL O 1 1
11 11218 1 1 32 ASN C C 5.022 3.444 11.366 1.00 . A A . 32 ASN C 1 1
11 11219 1 1 32 ASN CA C 5.435 2.104 10.762 1.00 . A A . 32 ASN CA 1 1
11 11220 1 1 32 ASN CB C 6.953 1.937 10.855 1.00 . A A . 32 ASN CB 1 1
11 11221 1 1 32 ASN CG C 7.690 3.256 10.719 1.00 . A A . 32 ASN CG 1 1
11 11222 1 1 32 ASN H H 4.534 2.760 8.963 1.00 . A A . 32 ASN H 1 1
11 11223 1 1 32 ASN HA H 4.960 1.310 11.319 1.00 . A A . 32 ASN HA 1 1
11 11224 1 1 32 ASN HB3 H 7.286 1.277 10.069 1.00 . A A . 32 ASN HB3 1 1
11 11225 1 1 32 ASN HD21 H 7.806 3.016 8.748 1.00 . A A . 32 ASN HD21 1 1
11 11226 1 1 32 ASN HD22 H 8.516 4.462 9.372 1.00 . A A . 32 ASN HD22 1 1
11 11227 1 1 32 ASN N N 4.999 2.002 9.375 1.00 . A A . 32 ASN N 1 1
11 11228 1 1 32 ASN ND2 N 8.039 3.614 9.488 1.00 . A A . 32 ASN ND2 1 1
11 11229 1 1 32 ASN O O 4.770 3.544 12.566 1.00 . A A . 32 ASN O 1 1
11 11230 1 1 32 ASN OD1 O 7.940 3.945 11.708 1.00 . A A . 32 ASN OD1 1 1
11 11231 1 1 33 ASP C C 3.734 6.512 9.911 1.00 . A A . 33 ASP C 1 1
11 11232 1 1 33 ASP CA C 4.570 5.803 10.972 1.00 . A A . 33 ASP CA 1 1
11 11233 1 1 33 ASP CB C 5.812 6.631 11.300 1.00 . A A . 33 ASP CB 1 1
11 11234 1 1 33 ASP CG C 5.511 8.114 11.394 1.00 . A A . 33 ASP CG 1 1
11 11235 1 1 33 ASP H H 5.167 4.326 9.577 1.00 . A A . 33 ASP H 1 1
11 11236 1 1 33 ASP HA H 3.975 5.692 11.866 1.00 . A A . 33 ASP HA 1 1
11 11237 1 1 33 ASP HB3 H 6.551 6.480 10.527 1.00 . A A . 33 ASP HB3 1 1
11 11238 1 1 33 ASP N N 4.954 4.469 10.523 1.00 . A A . 33 ASP N 1 1
11 11239 1 1 33 ASP O O 2.811 7.261 10.232 1.00 . A A . 33 ASP O 1 1
11 11240 1 1 33 ASP OD1 O 4.880 8.530 12.388 1.00 . A A . 33 ASP OD1 1 1
11 11241 1 1 33 ASP OD2 O 5.906 8.859 10.472 1.00 . A A . 33 ASP OD2 1 1
11 11242 1 1 34 ARG C C 2.345 5.916 6.928 1.00 . A A . 34 ARG C 1 1
11 11243 1 1 34 ARG CA C 3.347 6.891 7.538 1.00 . A A . 34 ARG CA 1 1
11 11244 1 1 34 ARG CB C 4.330 7.366 6.467 1.00 . A A . 34 ARG CB 1 1
11 11245 1 1 34 ARG CD C 6.783 7.827 6.173 1.00 . A A . 34 ARG CD 1 1
11 11246 1 1 34 ARG CG C 5.552 8.071 7.032 1.00 . A A . 34 ARG CG 1 1
11 11247 1 1 34 ARG CZ C 9.225 7.711 6.436 1.00 . A A . 34 ARG CZ 1 1
11 11248 1 1 34 ARG H H 4.810 5.666 8.453 1.00 . A A . 34 ARG H 1 1
11 11249 1 1 34 ARG HA H 2.810 7.744 7.925 1.00 . A A . 34 ARG HA 1 1
11 11250 1 1 34 ARG HB3 H 3.820 8.050 5.805 1.00 . A A . 34 ARG HB3 1 1
11 11251 1 1 34 ARG HD3 H 6.838 8.597 5.418 1.00 . A A . 34 ARG HD3 1 1
11 11252 1 1 34 ARG HE H 7.930 7.968 7.930 1.00 . A A . 34 ARG HE 1 1
11 11253 1 1 34 ARG HG3 H 5.740 7.703 8.029 1.00 . A A . 34 ARG HG3 1 1
11 11254 1 1 34 ARG HH11 H 8.564 7.524 4.536 1.00 . A A . 34 ARG HH11 1 1
11 11255 1 1 34 ARG HH12 H 10.283 7.444 4.734 1.00 . A A . 34 ARG HH12 1 1
11 11256 1 1 34 ARG HH21 H 10.191 7.865 8.204 1.00 . A A . 34 ARG HH21 1 1
11 11257 1 1 34 ARG HH22 H 11.207 7.638 6.822 1.00 . A A . 34 ARG HH22 1 1
11 11258 1 1 34 ARG N N 4.065 6.273 8.646 1.00 . A A . 34 ARG N 1 1
11 11259 1 1 34 ARG NE N 8.012 7.848 6.961 1.00 . A A . 34 ARG NE 1 1
11 11260 1 1 34 ARG NH1 N 9.369 7.545 5.128 1.00 . A A . 34 ARG NH1 1 1
11 11261 1 1 34 ARG NH2 N 10.296 7.740 7.218 1.00 . A A . 34 ARG NH2 1 1
11 11262 1 1 34 ARG O O 2.158 4.808 7.431 1.00 . A A . 34 ARG O 1 1
11 11263 1 1 35 GLN C C 0.062 6.256 4.015 1.00 . A A . 35 GLN C 1 1
11 11264 1 1 35 GLN CA C 0.721 5.499 5.164 1.00 . A A . 35 GLN CA 1 1
11 11265 1 1 35 GLN CB C -0.344 5.023 6.154 1.00 . A A . 35 GLN CB 1 1
11 11266 1 1 35 GLN CD C -1.833 6.027 7.932 1.00 . A A . 35 GLN CD 1 1
11 11267 1 1 35 GLN CG C -0.416 5.861 7.420 1.00 . A A . 35 GLN CG 1 1
11 11268 1 1 35 GLN H H 1.897 7.229 5.488 1.00 . A A . 35 GLN H 1 1
11 11269 1 1 35 GLN HA H 1.236 4.640 4.764 1.00 . A A . 35 GLN HA 1 1
11 11270 1 1 35 GLN HB3 H -0.127 4.004 6.435 1.00 . A A . 35 GLN HB3 1 1
11 11271 1 1 35 GLN HE21 H -1.155 6.379 9.767 1.00 . A A . 35 GLN HE21 1 1
11 11272 1 1 35 GLN HE22 H -2.872 6.412 9.582 1.00 . A A . 35 GLN HE22 1 1
11 11273 1 1 35 GLN HG3 H -0.006 6.839 7.213 1.00 . A A . 35 GLN HG3 1 1
11 11274 1 1 35 GLN N N 1.704 6.336 5.842 1.00 . A A . 35 GLN N 1 1
11 11275 1 1 35 GLN NE2 N -1.968 6.299 9.225 1.00 . A A . 35 GLN NE2 1 1
11 11276 1 1 35 GLN O O 0.496 7.345 3.647 1.00 . A A . 35 GLN O 1 1
11 11277 1 1 35 GLN OE1 O -2.796 5.910 7.175 1.00 . A A . 35 GLN OE1 1 1
11 11278 1 1 36 GLY C C -2.372 5.296 1.443 1.00 . A A . 36 GLY C 1 1
11 11279 1 1 36 GLY CA C -1.692 6.301 2.351 1.00 . A A . 36 GLY CA 1 1
11 11280 1 1 36 GLY H H -1.292 4.799 3.789 1.00 . A A . 36 GLY H 1 1
11 11281 1 1 36 GLY HA2 H -2.438 6.971 2.751 1.00 . A A . 36 GLY HA2 1 1
11 11282 1 1 36 GLY HA3 H -0.984 6.873 1.770 1.00 . A A . 36 GLY HA3 1 1
11 11283 1 1 36 GLY N N -0.991 5.668 3.452 1.00 . A A . 36 GLY N 1 1
11 11284 1 1 36 GLY O O -2.453 4.112 1.767 1.00 . A A . 36 GLY O 1 1
11 11285 1 1 37 PHE C C -2.584 4.448 -1.751 1.00 . A A . 37 PHE C 1 1
11 11286 1 1 37 PHE CA C -3.542 4.904 -0.655 1.00 . A A . 37 PHE CA 1 1
11 11287 1 1 37 PHE CB C -4.737 5.631 -1.274 1.00 . A A . 37 PHE CB 1 1
11 11288 1 1 37 PHE CD1 C -6.705 4.731 -0.005 1.00 . A A . 37 PHE CD1 1 1
11 11289 1 1 37 PHE CD2 C -6.162 7.041 0.235 1.00 . A A . 37 PHE CD2 1 1
11 11290 1 1 37 PHE CE1 C -7.768 4.887 0.865 1.00 . A A . 37 PHE CE1 1 1
11 11291 1 1 37 PHE CE2 C -7.223 7.202 1.106 1.00 . A A . 37 PHE CE2 1 1
11 11292 1 1 37 PHE CG C -5.891 5.805 -0.329 1.00 . A A . 37 PHE CG 1 1
11 11293 1 1 37 PHE CZ C -8.028 6.124 1.420 1.00 . A A . 37 PHE CZ 1 1
11 11294 1 1 37 PHE H H -2.767 6.723 0.100 1.00 . A A . 37 PHE H 1 1
11 11295 1 1 37 PHE HA H -3.899 4.036 -0.121 1.00 . A A . 37 PHE HA 1 1
11 11296 1 1 37 PHE HB3 H -5.087 5.071 -2.129 1.00 . A A . 37 PHE HB3 1 1
11 11297 1 1 37 PHE HD1 H -6.502 3.763 -0.440 1.00 . A A . 37 PHE HD1 1 1
11 11298 1 1 37 PHE HD2 H -5.535 7.885 -0.010 1.00 . A A . 37 PHE HD2 1 1
11 11299 1 1 37 PHE HE1 H -8.395 4.041 1.108 1.00 . A A . 37 PHE HE1 1 1
11 11300 1 1 37 PHE HE2 H -7.425 8.171 1.539 1.00 . A A . 37 PHE HE2 1 1
11 11301 1 1 37 PHE HZ H -8.856 6.247 2.101 1.00 . A A . 37 PHE HZ 1 1
11 11302 1 1 37 PHE N N -2.864 5.769 0.303 1.00 . A A . 37 PHE N 1 1
11 11303 1 1 37 PHE O O -1.966 5.267 -2.431 1.00 . A A . 37 PHE O 1 1
11 11304 1 1 38 VAL C C -2.344 1.617 -3.850 1.00 . A A . 38 VAL C 1 1
11 11305 1 1 38 VAL CA C -1.585 2.569 -2.932 1.00 . A A . 38 VAL CA 1 1
11 11306 1 1 38 VAL CB C -0.405 1.814 -2.292 1.00 . A A . 38 VAL CB 1 1
11 11307 1 1 38 VAL CG1 C 0.701 2.783 -1.905 1.00 . A A . 38 VAL CG1 1 1
11 11308 1 1 38 VAL CG2 C -0.874 1.018 -1.083 1.00 . A A . 38 VAL CG2 1 1
11 11309 1 1 38 VAL H H -2.987 2.532 -1.346 1.00 . A A . 38 VAL H 1 1
11 11310 1 1 38 VAL HA H -1.188 3.381 -3.521 1.00 . A A . 38 VAL HA 1 1
11 11311 1 1 38 VAL HB H -0.008 1.122 -3.019 1.00 . A A . 38 VAL HB 1 1
11 11312 1 1 38 VAL HG11 H 0.989 2.610 -0.878 1.00 . A A . 38 VAL HG11 1 1
11 11313 1 1 38 VAL HG12 H 1.554 2.632 -2.549 1.00 . A A . 38 VAL HG12 1 1
11 11314 1 1 38 VAL HG13 H 0.344 3.798 -2.011 1.00 . A A . 38 VAL HG13 1 1
11 11315 1 1 38 VAL HG21 H -1.553 1.621 -0.498 1.00 . A A . 38 VAL HG21 1 1
11 11316 1 1 38 VAL HG22 H -1.383 0.125 -1.415 1.00 . A A . 38 VAL HG22 1 1
11 11317 1 1 38 VAL HG23 H -0.022 0.744 -0.479 1.00 . A A . 38 VAL HG23 1 1
11 11318 1 1 38 VAL N N -2.467 3.134 -1.918 1.00 . A A . 38 VAL N 1 1
11 11319 1 1 38 VAL O O -3.393 1.077 -3.497 1.00 . A A . 38 VAL O 1 1
11 11320 1 1 39 PRO C C -2.327 -0.952 -5.649 1.00 . A A . 39 PRO C 1 1
11 11321 1 1 39 PRO CA C -2.411 0.515 -6.054 1.00 . A A . 39 PRO CA 1 1
11 11322 1 1 39 PRO CB C -1.579 0.771 -7.313 1.00 . A A . 39 PRO CB 1 1
11 11323 1 1 39 PRO CD C -0.553 2.013 -5.547 1.00 . A A . 39 PRO CD 1 1
11 11324 1 1 39 PRO CG C -0.261 1.246 -6.807 1.00 . A A . 39 PRO CG 1 1
11 11325 1 1 39 PRO HA H -3.442 0.777 -6.241 1.00 . A A . 39 PRO HA 1 1
11 11326 1 1 39 PRO HB3 H -2.062 1.521 -7.921 1.00 . A A . 39 PRO HB3 1 1
11 11327 1 1 39 PRO HD3 H -0.697 3.060 -5.767 1.00 . A A . 39 PRO HD3 1 1
11 11328 1 1 39 PRO HG3 H 0.201 1.892 -7.539 1.00 . A A . 39 PRO HG3 1 1
11 11329 1 1 39 PRO N N -1.802 1.403 -5.059 1.00 . A A . 39 PRO N 1 1
11 11330 1 1 39 PRO O O -1.237 -1.515 -5.539 1.00 . A A . 39 PRO O 1 1
11 11331 1 1 40 ALA C C -2.746 -3.842 -6.004 1.00 . A A . 40 ALA C 1 1
11 11332 1 1 40 ALA CA C -3.540 -2.971 -5.037 1.00 . A A . 40 ALA CA 1 1
11 11333 1 1 40 ALA CB C -4.986 -3.441 -4.966 1.00 . A A . 40 ALA CB 1 1
11 11334 1 1 40 ALA H H -4.319 -1.066 -5.531 1.00 . A A . 40 ALA H 1 1
11 11335 1 1 40 ALA HA H -3.110 -3.060 -4.050 1.00 . A A . 40 ALA HA 1 1
11 11336 1 1 40 ALA HB1 H -5.111 -4.315 -5.589 1.00 . A A . 40 ALA HB1 1 1
11 11337 1 1 40 ALA HB2 H -5.234 -3.689 -3.945 1.00 . A A . 40 ALA HB2 1 1
11 11338 1 1 40 ALA HB3 H -5.638 -2.653 -5.314 1.00 . A A . 40 ALA HB3 1 1
11 11339 1 1 40 ALA N N -3.484 -1.568 -5.428 1.00 . A A . 40 ALA N 1 1
11 11340 1 1 40 ALA O O -2.398 -4.980 -5.687 1.00 . A A . 40 ALA O 1 1
11 11341 1 1 41 ALA C C -0.257 -4.220 -7.768 1.00 . A A . 41 ALA C 1 1
11 11342 1 1 41 ALA CA C -1.708 -4.030 -8.197 1.00 . A A . 41 ALA CA 1 1
11 11343 1 1 41 ALA CB C -1.775 -3.301 -9.531 1.00 . A A . 41 ALA CB 1 1
11 11344 1 1 41 ALA H H -2.767 -2.391 -7.379 1.00 . A A . 41 ALA H 1 1
11 11345 1 1 41 ALA HA H -2.167 -5.001 -8.321 1.00 . A A . 41 ALA HA 1 1
11 11346 1 1 41 ALA HB1 H -2.411 -2.432 -9.434 1.00 . A A . 41 ALA HB1 1 1
11 11347 1 1 41 ALA HB2 H -0.783 -2.991 -9.822 1.00 . A A . 41 ALA HB2 1 1
11 11348 1 1 41 ALA HB3 H -2.181 -3.962 -10.282 1.00 . A A . 41 ALA HB3 1 1
11 11349 1 1 41 ALA N N -2.463 -3.301 -7.185 1.00 . A A . 41 ALA N 1 1
11 11350 1 1 41 ALA O O 0.399 -5.181 -8.172 1.00 . A A . 41 ALA O 1 1
11 11351 1 1 42 TYR C C 1.710 -4.218 -5.208 1.00 . A A . 42 TYR C 1 1
11 11352 1 1 42 TYR CA C 1.613 -3.365 -6.469 1.00 . A A . 42 TYR CA 1 1
11 11353 1 1 42 TYR CB C 2.146 -1.959 -6.189 1.00 . A A . 42 TYR CB 1 1
11 11354 1 1 42 TYR CD1 C 1.571 -1.119 -8.500 1.00 . A A . 42 TYR CD1 1 1
11 11355 1 1 42 TYR CD2 C 3.667 -0.484 -7.562 1.00 . A A . 42 TYR CD2 1 1
11 11356 1 1 42 TYR CE1 C 1.860 -0.403 -9.645 1.00 . A A . 42 TYR CE1 1 1
11 11357 1 1 42 TYR CE2 C 3.965 0.237 -8.702 1.00 . A A . 42 TYR CE2 1 1
11 11358 1 1 42 TYR CG C 2.467 -1.172 -7.439 1.00 . A A . 42 TYR CG 1 1
11 11359 1 1 42 TYR CZ C 3.059 0.273 -9.741 1.00 . A A . 42 TYR CZ 1 1
11 11360 1 1 42 TYR H H -0.333 -2.556 -6.663 1.00 . A A . 42 TYR H 1 1
11 11361 1 1 42 TYR HA H 2.215 -3.819 -7.243 1.00 . A A . 42 TYR HA 1 1
11 11362 1 1 42 TYR HB3 H 3.049 -2.034 -5.602 1.00 . A A . 42 TYR HB3 1 1
11 11363 1 1 42 TYR HD1 H 0.633 -1.650 -8.421 1.00 . A A . 42 TYR HD1 1 1
11 11364 1 1 42 TYR HD2 H 4.375 -0.515 -6.746 1.00 . A A . 42 TYR HD2 1 1
11 11365 1 1 42 TYR HE1 H 1.150 -0.373 -10.459 1.00 . A A . 42 TYR HE1 1 1
11 11366 1 1 42 TYR HE2 H 4.903 0.766 -8.779 1.00 . A A . 42 TYR HE2 1 1
11 11367 1 1 42 TYR HH H 2.568 1.044 -11.433 1.00 . A A . 42 TYR HH 1 1
11 11368 1 1 42 TYR N N 0.239 -3.300 -6.950 1.00 . A A . 42 TYR N 1 1
11 11369 1 1 42 TYR O O 2.804 -4.546 -4.748 1.00 . A A . 42 TYR O 1 1
11 11370 1 1 42 TYR OH O 3.351 0.990 -10.880 1.00 . A A . 42 TYR OH 1 1
11 11371 1 1 43 VAL C C -0.440 -6.572 -3.619 1.00 . A A . 43 VAL C 1 1
11 11372 1 1 43 VAL CA C 0.508 -5.391 -3.446 1.00 . A A . 43 VAL CA 1 1
11 11373 1 1 43 VAL CB C 0.061 -4.563 -2.226 1.00 . A A . 43 VAL CB 1 1
11 11374 1 1 43 VAL CG1 C 1.150 -3.583 -1.819 1.00 . A A . 43 VAL CG1 1 1
11 11375 1 1 43 VAL CG2 C -1.240 -3.835 -2.524 1.00 . A A . 43 VAL CG2 1 1
11 11376 1 1 43 VAL H H -0.283 -4.282 -5.066 1.00 . A A . 43 VAL H 1 1
11 11377 1 1 43 VAL HA H 1.503 -5.765 -3.256 1.00 . A A . 43 VAL HA 1 1
11 11378 1 1 43 VAL HB H -0.110 -5.239 -1.401 1.00 . A A . 43 VAL HB 1 1
11 11379 1 1 43 VAL HG11 H 0.773 -2.573 -1.900 1.00 . A A . 43 VAL HG11 1 1
11 11380 1 1 43 VAL HG12 H 1.448 -3.776 -0.799 1.00 . A A . 43 VAL HG12 1 1
11 11381 1 1 43 VAL HG13 H 2.003 -3.700 -2.472 1.00 . A A . 43 VAL HG13 1 1
11 11382 1 1 43 VAL HG21 H -1.021 -2.841 -2.887 1.00 . A A . 43 VAL HG21 1 1
11 11383 1 1 43 VAL HG22 H -1.793 -4.378 -3.276 1.00 . A A . 43 VAL HG22 1 1
11 11384 1 1 43 VAL HG23 H -1.830 -3.766 -1.623 1.00 . A A . 43 VAL HG23 1 1
11 11385 1 1 43 VAL N N 0.556 -4.574 -4.653 1.00 . A A . 43 VAL N 1 1
11 11386 1 1 43 VAL O O -1.014 -6.771 -4.690 1.00 . A A . 43 VAL O 1 1
11 11387 1 1 44 LYS C C -1.696 -9.075 -1.186 1.00 . A A . 44 LYS C 1 1
11 11388 1 1 44 LYS CA C -1.480 -8.517 -2.590 1.00 . A A . 44 LYS CA 1 1
11 11389 1 1 44 LYS CB C -0.894 -9.602 -3.496 1.00 . A A . 44 LYS CB 1 1
11 11390 1 1 44 LYS CD C -1.431 -11.257 -5.308 1.00 . A A . 44 LYS CD 1 1
11 11391 1 1 44 LYS CE C -0.118 -11.979 -5.048 1.00 . A A . 44 LYS CE 1 1
11 11392 1 1 44 LYS CG C -1.936 -10.553 -4.060 1.00 . A A . 44 LYS CG 1 1
11 11393 1 1 44 LYS H H -0.115 -7.145 -1.731 1.00 . A A . 44 LYS H 1 1
11 11394 1 1 44 LYS HA H -2.432 -8.202 -2.988 1.00 . A A . 44 LYS HA 1 1
11 11395 1 1 44 LYS HB3 H -0.179 -10.181 -2.930 1.00 . A A . 44 LYS HB3 1 1
11 11396 1 1 44 LYS HD3 H -1.281 -10.524 -6.089 1.00 . A A . 44 LYS HD3 1 1
11 11397 1 1 44 LYS HE3 H 0.165 -11.823 -4.018 1.00 . A A . 44 LYS HE3 1 1
11 11398 1 1 44 LYS HG3 H -2.825 -9.991 -4.309 1.00 . A A . 44 LYS HG3 1 1
11 11399 1 1 44 LYS HZ1 H -0.785 -13.611 -6.167 1.00 . A A . 44 LYS HZ1 1 1
11 11400 1 1 44 LYS HZ2 H -0.699 -13.910 -4.504 1.00 . A A . 44 LYS HZ2 1 1
11 11401 1 1 44 LYS HZ3 H 0.717 -13.856 -5.427 1.00 . A A . 44 LYS HZ3 1 1
11 11402 1 1 44 LYS N N -0.601 -7.356 -2.557 1.00 . A A . 44 LYS N 1 1
11 11403 1 1 44 LYS NZ N -0.229 -13.441 -5.305 1.00 . A A . 44 LYS NZ 1 1
11 11404 1 1 44 LYS O O -0.862 -8.893 -0.299 1.00 . A A . 44 LYS O 1 1
11 11405 1 1 45 LYS C C -2.337 -11.617 0.541 1.00 . A A . 45 LYS C 1 1
11 11406 1 1 45 LYS CA C -3.145 -10.345 0.302 1.00 . A A . 45 LYS CA 1 1
11 11407 1 1 45 LYS CB C -4.641 -10.656 0.383 1.00 . A A . 45 LYS CB 1 1
11 11408 1 1 45 LYS CD C -6.577 -10.449 1.970 1.00 . A A . 45 LYS CD 1 1
11 11409 1 1 45 LYS CE C -7.895 -9.763 1.645 1.00 . A A . 45 LYS CE 1 1
11 11410 1 1 45 LYS CG C -5.403 -9.736 1.319 1.00 . A A . 45 LYS CG 1 1
11 11411 1 1 45 LYS H H -3.445 -9.869 -1.738 1.00 . A A . 45 LYS H 1 1
11 11412 1 1 45 LYS HA H -2.894 -9.625 1.067 1.00 . A A . 45 LYS HA 1 1
11 11413 1 1 45 LYS HB3 H -4.767 -11.672 0.730 1.00 . A A . 45 LYS HB3 1 1
11 11414 1 1 45 LYS HD3 H -6.437 -10.452 3.041 1.00 . A A . 45 LYS HD3 1 1
11 11415 1 1 45 LYS HE3 H -8.374 -10.296 0.837 1.00 . A A . 45 LYS HE3 1 1
11 11416 1 1 45 LYS HG3 H -5.774 -8.891 0.756 1.00 . A A . 45 LYS HG3 1 1
11 11417 1 1 45 LYS HZ1 H -8.397 -10.276 3.607 1.00 . A A . 45 LYS HZ1 1 1
11 11418 1 1 45 LYS HZ2 H -9.726 -10.163 2.567 1.00 . A A . 45 LYS HZ2 1 1
11 11419 1 1 45 LYS HZ3 H -8.970 -8.758 3.129 1.00 . A A . 45 LYS HZ3 1 1
11 11420 1 1 45 LYS N N -2.820 -9.758 -0.992 1.00 . A A . 45 LYS N 1 1
11 11421 1 1 45 LYS NZ N -8.811 -9.737 2.819 1.00 . A A . 45 LYS NZ 1 1
11 11422 1 1 45 LYS O O -2.075 -12.382 -0.389 1.00 . A A . 45 LYS O 1 1
11 11423 1 1 46 LEU C C -1.961 -13.928 3.084 1.00 . A A . 46 LEU C 1 1
11 11424 1 1 46 LEU CA C -1.169 -13.018 2.152 1.00 . A A . 46 LEU CA 1 1
11 11425 1 1 46 LEU CB C 0.144 -12.605 2.819 1.00 . A A . 46 LEU CB 1 1
11 11426 1 1 46 LEU CD1 C 2.145 -11.097 2.901 1.00 . A A . 46 LEU CD1 1 1
11 11427 1 1 46 LEU CD2 C 1.592 -12.323 0.791 1.00 . A A . 46 LEU CD2 1 1
11 11428 1 1 46 LEU CG C 1.025 -11.638 2.027 1.00 . A A . 46 LEU CG 1 1
11 11429 1 1 46 LEU H H -2.184 -11.193 2.489 1.00 . A A . 46 LEU H 1 1
11 11430 1 1 46 LEU HA H -0.946 -13.559 1.244 1.00 . A A . 46 LEU HA 1 1
11 11431 1 1 46 LEU HB3 H 0.719 -13.502 3.002 1.00 . A A . 46 LEU HB3 1 1
11 11432 1 1 46 LEU HD11 H 2.100 -10.019 2.919 1.00 . A A . 46 LEU HD11 1 1
11 11433 1 1 46 LEU HD12 H 3.098 -11.410 2.499 1.00 . A A . 46 LEU HD12 1 1
11 11434 1 1 46 LEU HD13 H 2.035 -11.480 3.905 1.00 . A A . 46 LEU HD13 1 1
11 11435 1 1 46 LEU HD21 H 1.000 -13.196 0.561 1.00 . A A . 46 LEU HD21 1 1
11 11436 1 1 46 LEU HD22 H 2.613 -12.621 0.982 1.00 . A A . 46 LEU HD22 1 1
11 11437 1 1 46 LEU HD23 H 1.566 -11.638 -0.044 1.00 . A A . 46 LEU HD23 1 1
11 11438 1 1 46 LEU HG H 0.424 -10.800 1.699 1.00 . A A . 46 LEU HG 1 1
11 11439 1 1 46 LEU N N -1.945 -11.837 1.791 1.00 . A A . 46 LEU N 1 1
11 11440 1 1 46 LEU O O -3.122 -13.656 3.395 1.00 . A A . 46 LEU O 1 1
11 11441 1 1 47 ASP C C -1.251 -16.007 5.774 1.00 . A A . 47 ASP C 1 1
11 11442 1 1 47 ASP CA C -1.973 -15.956 4.431 1.00 . A A . 47 ASP CA 1 1
11 11443 1 1 47 ASP CB C -2.004 -17.349 3.801 1.00 . A A . 47 ASP CB 1 1
11 11444 1 1 47 ASP CG C -3.392 -17.959 3.815 1.00 . A A . 47 ASP CG 1 1
11 11445 1 1 47 ASP H H -0.403 -15.169 3.248 1.00 . A A . 47 ASP H 1 1
11 11446 1 1 47 ASP HA H -2.986 -15.621 4.595 1.00 . A A . 47 ASP HA 1 1
11 11447 1 1 47 ASP HB3 H -1.339 -17.999 4.349 1.00 . A A . 47 ASP HB3 1 1
11 11448 1 1 47 ASP N N -1.328 -15.007 3.531 1.00 . A A . 47 ASP N 1 1
11 11449 1 1 47 ASP O O -0.121 -16.486 5.865 1.00 . A A . 47 ASP O 1 1
11 11450 1 1 47 ASP OD1 O -3.924 -18.199 4.918 1.00 . A A . 47 ASP OD1 1 1
11 11451 1 1 47 ASP OD2 O -3.947 -18.195 2.721 1.00 . A A . 47 ASP OD2 1 1
11 11452 1 1 48 SER C C -1.755 -16.728 8.942 1.00 . A A . 48 SER C 1 1
11 11453 1 1 48 SER CA C -1.331 -15.494 8.152 1.00 . A A . 48 SER CA 1 1
11 11454 1 1 48 SER CB C -1.750 -14.226 8.899 1.00 . A A . 48 SER CB 1 1
11 11455 1 1 48 SER H H -2.809 -15.141 6.679 1.00 . A A . 48 SER H 1 1
11 11456 1 1 48 SER HA H -0.256 -15.500 8.047 1.00 . A A . 48 SER HA 1 1
11 11457 1 1 48 SER HB3 H -2.828 -14.195 8.971 1.00 . A A . 48 SER HB3 1 1
11 11458 1 1 48 SER HG H -0.279 -14.451 10.172 1.00 . A A . 48 SER HG 1 1
11 11459 1 1 48 SER N N -1.911 -15.509 6.814 1.00 . A A . 48 SER N 1 1
11 11460 1 1 48 SER O O -0.924 -17.551 9.323 1.00 . A A . 48 SER O 1 1
11 11461 1 1 48 SER OG O -1.204 -14.200 10.206 1.00 . A A . 48 SER OG 1 1
11 11462 1 1 49 GLY C C -4.344 -17.566 11.164 1.00 . A A . 49 GLY C 1 1
11 11463 1 1 49 GLY CA C -3.570 -17.984 9.931 1.00 . A A . 49 GLY CA 1 1
11 11464 1 1 49 GLY H H -3.672 -16.161 8.858 1.00 . A A . 49 GLY H 1 1
11 11465 1 1 49 GLY HA2 H -4.220 -18.558 9.287 1.00 . A A . 49 GLY HA2 1 1
11 11466 1 1 49 GLY HA3 H -2.740 -18.606 10.233 1.00 . A A . 49 GLY HA3 1 1
11 11467 1 1 49 GLY N N -3.057 -16.849 9.186 1.00 . A A . 49 GLY N 1 1
11 11468 1 1 49 GLY O O -5.511 -17.925 11.326 1.00 . A A . 49 GLY O 1 1
11 11469 1 1 50 THR C C -5.554 -15.488 12.964 1.00 . A A . 50 THR C 1 1
11 11470 1 1 50 THR CA C -4.328 -16.341 13.268 1.00 . A A . 50 THR CA 1 1
11 11471 1 1 50 THR CB C -3.349 -15.523 14.130 1.00 . A A . 50 THR CB 1 1
11 11472 1 1 50 THR CG2 C -2.768 -14.362 13.337 1.00 . A A . 50 THR CG2 1 1
11 11473 1 1 50 THR H H -2.766 -16.553 11.855 1.00 . A A . 50 THR H 1 1
11 11474 1 1 50 THR HA H -4.635 -17.209 13.834 1.00 . A A . 50 THR HA 1 1
11 11475 1 1 50 THR HB H -2.540 -16.168 14.440 1.00 . A A . 50 THR HB 1 1
11 11476 1 1 50 THR HG1 H -3.536 -15.290 16.079 1.00 . A A . 50 THR HG1 1 1
11 11477 1 1 50 THR HG21 H -3.528 -13.609 13.193 1.00 . A A . 50 THR HG21 1 1
11 11478 1 1 50 THR HG22 H -2.427 -14.718 12.376 1.00 . A A . 50 THR HG22 1 1
11 11479 1 1 50 THR HG23 H -1.938 -13.936 13.879 1.00 . A A . 50 THR HG23 1 1
11 11480 1 1 50 THR N N -3.694 -16.805 12.040 1.00 . A A . 50 THR N 1 1
11 11481 1 1 50 THR O O -6.639 -15.735 13.490 1.00 . A A . 50 THR O 1 1
11 11482 1 1 50 THR OG1 O -4.020 -15.025 15.293 1.00 . A A . 50 THR OG1 1 1
11 11483 1 1 51 GLY C C -6.049 -12.162 11.620 1.00 . A A . 51 GLY C 1 1
11 11484 1 1 51 GLY CA C -6.478 -13.611 11.753 1.00 . A A . 51 GLY CA 1 1
11 11485 1 1 51 GLY H H -4.487 -14.335 11.723 1.00 . A A . 51 GLY H 1 1
11 11486 1 1 51 GLY HA2 H -6.892 -13.940 10.812 1.00 . A A . 51 GLY HA2 1 1
11 11487 1 1 51 GLY HA3 H -7.240 -13.679 12.515 1.00 . A A . 51 GLY HA3 1 1
11 11488 1 1 51 GLY N N -5.376 -14.484 12.112 1.00 . A A . 51 GLY N 1 1
11 11489 1 1 51 GLY O O -6.735 -11.257 12.097 1.00 . A A . 51 GLY O 1 1
11 11490 1 1 52 LYS C C -4.660 -10.105 9.355 1.00 . A A . 52 LYS C 1 1
11 11491 1 1 52 LYS CA C -4.391 -10.593 10.776 1.00 . A A . 52 LYS CA 1 1
11 11492 1 1 52 LYS CB C -2.888 -10.558 11.061 1.00 . A A . 52 LYS CB 1 1
11 11493 1 1 52 LYS CD C -2.292 -9.771 13.371 1.00 . A A . 52 LYS CD 1 1
11 11494 1 1 52 LYS CE C -3.585 -9.287 14.008 1.00 . A A . 52 LYS CE 1 1
11 11495 1 1 52 LYS CG C -2.528 -10.976 12.476 1.00 . A A . 52 LYS CG 1 1
11 11496 1 1 52 LYS H H -4.409 -12.703 10.612 1.00 . A A . 52 LYS H 1 1
11 11497 1 1 52 LYS HA H -4.896 -9.939 11.470 1.00 . A A . 52 LYS HA 1 1
11 11498 1 1 52 LYS HB3 H -2.527 -9.551 10.904 1.00 . A A . 52 LYS HB3 1 1
11 11499 1 1 52 LYS HD3 H -1.871 -8.971 12.779 1.00 . A A . 52 LYS HD3 1 1
11 11500 1 1 52 LYS HE3 H -4.115 -10.139 14.408 1.00 . A A . 52 LYS HE3 1 1
11 11501 1 1 52 LYS HG3 H -1.628 -11.573 12.447 1.00 . A A . 52 LYS HG3 1 1
11 11502 1 1 52 LYS HZ1 H -4.148 -7.677 15.216 1.00 . A A . 52 LYS HZ1 1 1
11 11503 1 1 52 LYS HZ2 H -2.489 -7.746 14.894 1.00 . A A . 52 LYS HZ2 1 1
11 11504 1 1 52 LYS HZ3 H -3.180 -8.820 16.003 1.00 . A A . 52 LYS HZ3 1 1
11 11505 1 1 52 LYS N N -4.911 -11.941 10.970 1.00 . A A . 52 LYS N 1 1
11 11506 1 1 52 LYS NZ N -3.332 -8.315 15.107 1.00 . A A . 52 LYS NZ 1 1
11 11507 1 1 52 LYS O O -5.118 -10.868 8.505 1.00 . A A . 52 LYS O 1 1
11 11508 1 1 53 GLU C C -3.285 -7.662 7.238 1.00 . A A . 53 GLU C 1 1
11 11509 1 1 53 GLU CA C -4.584 -8.245 7.789 1.00 . A A . 53 GLU CA 1 1
11 11510 1 1 53 GLU CB C -5.656 -7.154 7.857 1.00 . A A . 53 GLU CB 1 1
11 11511 1 1 53 GLU CD C -8.166 -7.141 8.134 1.00 . A A . 53 GLU CD 1 1
11 11512 1 1 53 GLU CG C -6.832 -7.513 8.751 1.00 . A A . 53 GLU CG 1 1
11 11513 1 1 53 GLU H H -4.009 -8.274 9.826 1.00 . A A . 53 GLU H 1 1
11 11514 1 1 53 GLU HA H -4.922 -9.027 7.128 1.00 . A A . 53 GLU HA 1 1
11 11515 1 1 53 GLU HB3 H -6.030 -6.972 6.861 1.00 . A A . 53 GLU HB3 1 1
11 11516 1 1 53 GLU HG3 H -6.727 -6.990 9.690 1.00 . A A . 53 GLU HG3 1 1
11 11517 1 1 53 GLU N N -4.373 -8.832 9.107 1.00 . A A . 53 GLU N 1 1
11 11518 1 1 53 GLU O O -2.943 -6.511 7.511 1.00 . A A . 53 GLU O 1 1
11 11519 1 1 53 GLU OE1 O -8.229 -7.006 6.894 1.00 . A A . 53 GLU OE1 1 1
11 11520 1 1 53 GLU OE2 O -9.148 -6.985 8.891 1.00 . A A . 53 GLU OE2 1 1
11 11521 1 1 54 LEU C C -1.339 -8.164 4.354 1.00 . A A . 54 LEU C 1 1
11 11522 1 1 54 LEU CA C -1.304 -8.031 5.873 1.00 . A A . 54 LEU CA 1 1
11 11523 1 1 54 LEU CB C -0.144 -8.850 6.442 1.00 . A A . 54 LEU CB 1 1
11 11524 1 1 54 LEU CD1 C 0.641 -11.153 7.046 1.00 . A A . 54 LEU CD1 1 1
11 11525 1 1 54 LEU CD2 C -0.946 -9.940 8.552 1.00 . A A . 54 LEU CD2 1 1
11 11526 1 1 54 LEU CG C -0.521 -10.173 7.109 1.00 . A A . 54 LEU CG 1 1
11 11527 1 1 54 LEU H H -2.890 -9.372 6.281 1.00 . A A . 54 LEU H 1 1
11 11528 1 1 54 LEU HA H -1.159 -6.992 6.128 1.00 . A A . 54 LEU HA 1 1
11 11529 1 1 54 LEU HB3 H 0.362 -8.240 7.176 1.00 . A A . 54 LEU HB3 1 1
11 11530 1 1 54 LEU HD11 H 1.201 -11.107 7.967 1.00 . A A . 54 LEU HD11 1 1
11 11531 1 1 54 LEU HD12 H 1.285 -10.894 6.219 1.00 . A A . 54 LEU HD12 1 1
11 11532 1 1 54 LEU HD13 H 0.259 -12.154 6.905 1.00 . A A . 54 LEU HD13 1 1
11 11533 1 1 54 LEU HD21 H -0.290 -9.212 9.007 1.00 . A A . 54 LEU HD21 1 1
11 11534 1 1 54 LEU HD22 H -0.886 -10.869 9.100 1.00 . A A . 54 LEU HD22 1 1
11 11535 1 1 54 LEU HD23 H -1.961 -9.573 8.573 1.00 . A A . 54 LEU HD23 1 1
11 11536 1 1 54 LEU HG H -1.356 -10.611 6.581 1.00 . A A . 54 LEU HG 1 1
11 11537 1 1 54 LEU N N -2.566 -8.465 6.462 1.00 . A A . 54 LEU N 1 1
11 11538 1 1 54 LEU O O -2.088 -8.974 3.808 1.00 . A A . 54 LEU O 1 1
11 11539 1 1 55 VAL C C 0.980 -7.245 1.731 1.00 . A A . 55 VAL C 1 1
11 11540 1 1 55 VAL CA C -0.457 -7.394 2.220 1.00 . A A . 55 VAL CA 1 1
11 11541 1 1 55 VAL CB C -1.318 -6.280 1.596 1.00 . A A . 55 VAL CB 1 1
11 11542 1 1 55 VAL CG1 C -2.725 -6.786 1.316 1.00 . A A . 55 VAL CG1 1 1
11 11543 1 1 55 VAL CG2 C -1.352 -5.061 2.505 1.00 . A A . 55 VAL CG2 1 1
11 11544 1 1 55 VAL H H 0.052 -6.739 4.168 1.00 . A A . 55 VAL H 1 1
11 11545 1 1 55 VAL HA H -0.842 -8.347 1.888 1.00 . A A . 55 VAL HA 1 1
11 11546 1 1 55 VAL HB H -0.870 -5.990 0.656 1.00 . A A . 55 VAL HB 1 1
11 11547 1 1 55 VAL HG11 H -3.287 -6.021 0.802 1.00 . A A . 55 VAL HG11 1 1
11 11548 1 1 55 VAL HG12 H -2.673 -7.672 0.700 1.00 . A A . 55 VAL HG12 1 1
11 11549 1 1 55 VAL HG13 H -3.213 -7.025 2.250 1.00 . A A . 55 VAL HG13 1 1
11 11550 1 1 55 VAL HG21 H -0.342 -4.733 2.705 1.00 . A A . 55 VAL HG21 1 1
11 11551 1 1 55 VAL HG22 H -1.899 -4.266 2.021 1.00 . A A . 55 VAL HG22 1 1
11 11552 1 1 55 VAL HG23 H -1.838 -5.318 3.435 1.00 . A A . 55 VAL HG23 1 1
11 11553 1 1 55 VAL N N -0.521 -7.364 3.676 1.00 . A A . 55 VAL N 1 1
11 11554 1 1 55 VAL O O 1.626 -6.223 1.970 1.00 . A A . 55 VAL O 1 1
11 11555 1 1 56 LEU C C 2.975 -7.228 -0.601 1.00 . A A . 56 LEU C 1 1
11 11556 1 1 56 LEU CA C 2.837 -8.252 0.521 1.00 . A A . 56 LEU CA 1 1
11 11557 1 1 56 LEU CB C 3.225 -9.641 0.011 1.00 . A A . 56 LEU CB 1 1
11 11558 1 1 56 LEU CD1 C 4.918 -9.044 -1.739 1.00 . A A . 56 LEU CD1 1 1
11 11559 1 1 56 LEU CD2 C 5.633 -9.339 0.639 1.00 . A A . 56 LEU CD2 1 1
11 11560 1 1 56 LEU CG C 4.674 -9.807 -0.446 1.00 . A A . 56 LEU CG 1 1
11 11561 1 1 56 LEU H H 0.914 -9.056 0.888 1.00 . A A . 56 LEU H 1 1
11 11562 1 1 56 LEU HA H 3.499 -7.976 1.328 1.00 . A A . 56 LEU HA 1 1
11 11563 1 1 56 LEU HB3 H 2.584 -9.875 -0.827 1.00 . A A . 56 LEU HB3 1 1
11 11564 1 1 56 LEU HD11 H 3.975 -8.699 -2.136 1.00 . A A . 56 LEU HD11 1 1
11 11565 1 1 56 LEU HD12 H 5.394 -9.695 -2.457 1.00 . A A . 56 LEU HD12 1 1
11 11566 1 1 56 LEU HD13 H 5.558 -8.197 -1.542 1.00 . A A . 56 LEU HD13 1 1
11 11567 1 1 56 LEU HD21 H 5.121 -9.326 1.591 1.00 . A A . 56 LEU HD21 1 1
11 11568 1 1 56 LEU HD22 H 5.982 -8.343 0.406 1.00 . A A . 56 LEU HD22 1 1
11 11569 1 1 56 LEU HD23 H 6.474 -10.013 0.692 1.00 . A A . 56 LEU HD23 1 1
11 11570 1 1 56 LEU HG H 4.868 -10.854 -0.635 1.00 . A A . 56 LEU HG 1 1
11 11571 1 1 56 LEU N N 1.476 -8.269 1.046 1.00 . A A . 56 LEU N 1 1
11 11572 1 1 56 LEU O O 2.031 -6.978 -1.347 1.00 . A A . 56 LEU O 1 1
11 11573 1 1 57 ALA C C 5.032 -6.292 -2.988 1.00 . A A . 57 ALA C 1 1
11 11574 1 1 57 ALA CA C 4.427 -5.645 -1.746 1.00 . A A . 57 ALA CA 1 1
11 11575 1 1 57 ALA CB C 5.348 -4.560 -1.211 1.00 . A A . 57 ALA CB 1 1
11 11576 1 1 57 ALA H H 4.876 -6.879 -0.087 1.00 . A A . 57 ALA H 1 1
11 11577 1 1 57 ALA HA H 3.486 -5.185 -2.015 1.00 . A A . 57 ALA HA 1 1
11 11578 1 1 57 ALA HB1 H 4.757 -3.718 -0.879 1.00 . A A . 57 ALA HB1 1 1
11 11579 1 1 57 ALA HB2 H 5.919 -4.950 -0.381 1.00 . A A . 57 ALA HB2 1 1
11 11580 1 1 57 ALA HB3 H 6.020 -4.241 -1.993 1.00 . A A . 57 ALA HB3 1 1
11 11581 1 1 57 ALA N N 4.162 -6.639 -0.713 1.00 . A A . 57 ALA N 1 1
11 11582 1 1 57 ALA O O 6.204 -6.673 -2.993 1.00 . A A . 57 ALA O 1 1
11 11583 1 1 58 LEU C C 5.662 -6.093 -6.008 1.00 . A A . 58 LEU C 1 1
11 11584 1 1 58 LEU CA C 4.685 -7.015 -5.285 1.00 . A A . 58 LEU CA 1 1
11 11585 1 1 58 LEU CB C 3.492 -7.324 -6.192 1.00 . A A . 58 LEU CB 1 1
11 11586 1 1 58 LEU CD1 C 1.151 -8.158 -6.513 1.00 . A A . 58 LEU CD1 1 1
11 11587 1 1 58 LEU CD2 C 2.658 -9.276 -4.859 1.00 . A A . 58 LEU CD2 1 1
11 11588 1 1 58 LEU CG C 2.277 -7.955 -5.512 1.00 . A A . 58 LEU CG 1 1
11 11589 1 1 58 LEU H H 3.305 -6.091 -3.974 1.00 . A A . 58 LEU H 1 1
11 11590 1 1 58 LEU HA H 5.191 -7.937 -5.043 1.00 . A A . 58 LEU HA 1 1
11 11591 1 1 58 LEU HB3 H 3.831 -8.002 -6.963 1.00 . A A . 58 LEU HB3 1 1
11 11592 1 1 58 LEU HD11 H 0.201 -8.123 -5.999 1.00 . A A . 58 LEU HD11 1 1
11 11593 1 1 58 LEU HD12 H 1.264 -9.119 -6.992 1.00 . A A . 58 LEU HD12 1 1
11 11594 1 1 58 LEU HD13 H 1.187 -7.378 -7.258 1.00 . A A . 58 LEU HD13 1 1
11 11595 1 1 58 LEU HD21 H 3.364 -9.797 -5.488 1.00 . A A . 58 LEU HD21 1 1
11 11596 1 1 58 LEU HD22 H 1.773 -9.884 -4.732 1.00 . A A . 58 LEU HD22 1 1
11 11597 1 1 58 LEU HD23 H 3.107 -9.085 -3.896 1.00 . A A . 58 LEU HD23 1 1
11 11598 1 1 58 LEU HG H 1.920 -7.290 -4.738 1.00 . A A . 58 LEU HG 1 1
11 11599 1 1 58 LEU N N 4.228 -6.413 -4.038 1.00 . A A . 58 LEU N 1 1
11 11600 1 1 58 LEU O O 6.737 -6.521 -6.431 1.00 . A A . 58 LEU O 1 1
11 11601 1 1 59 TYR C C 6.444 -2.677 -5.890 1.00 . A A . 59 TYR C 1 1
11 11602 1 1 59 TYR CA C 6.126 -3.846 -6.816 1.00 . A A . 59 TYR CA 1 1
11 11603 1 1 59 TYR CB C 5.438 -3.334 -8.084 1.00 . A A . 59 TYR CB 1 1
11 11604 1 1 59 TYR CD1 C 5.268 -5.629 -9.124 1.00 . A A . 59 TYR CD1 1 1
11 11605 1 1 59 TYR CD2 C 3.371 -4.191 -9.253 1.00 . A A . 59 TYR CD2 1 1
11 11606 1 1 59 TYR CE1 C 4.577 -6.609 -9.810 1.00 . A A . 59 TYR CE1 1 1
11 11607 1 1 59 TYR CE2 C 2.673 -5.166 -9.938 1.00 . A A . 59 TYR CE2 1 1
11 11608 1 1 59 TYR CG C 4.678 -4.404 -8.834 1.00 . A A . 59 TYR CG 1 1
11 11609 1 1 59 TYR CZ C 3.280 -6.374 -10.215 1.00 . A A . 59 TYR CZ 1 1
11 11610 1 1 59 TYR H H 4.415 -4.548 -5.788 1.00 . A A . 59 TYR H 1 1
11 11611 1 1 59 TYR HA H 7.050 -4.334 -7.091 1.00 . A A . 59 TYR HA 1 1
11 11612 1 1 59 TYR HB3 H 6.185 -2.928 -8.751 1.00 . A A . 59 TYR HB3 1 1
11 11613 1 1 59 TYR HD1 H 6.284 -5.810 -8.806 1.00 . A A . 59 TYR HD1 1 1
11 11614 1 1 59 TYR HD2 H 2.898 -3.244 -9.036 1.00 . A A . 59 TYR HD2 1 1
11 11615 1 1 59 TYR HE1 H 5.053 -7.555 -10.026 1.00 . A A . 59 TYR HE1 1 1
11 11616 1 1 59 TYR HE2 H 1.657 -4.981 -10.257 1.00 . A A . 59 TYR HE2 1 1
11 11617 1 1 59 TYR HH H 1.648 -7.153 -10.868 1.00 . A A . 59 TYR HH 1 1
11 11618 1 1 59 TYR N N 5.283 -4.828 -6.145 1.00 . A A . 59 TYR N 1 1
11 11619 1 1 59 TYR O O 5.792 -2.489 -4.862 1.00 . A A . 59 TYR O 1 1
11 11620 1 1 59 TYR OH O 2.588 -7.347 -10.898 1.00 . A A . 59 TYR OH 1 1
11 11621 1 1 60 ASP C C 6.973 0.467 -5.770 1.00 . A A . 60 ASP C 1 1
11 11622 1 1 60 ASP CA C 7.855 -0.739 -5.466 1.00 . A A . 60 ASP CA 1 1
11 11623 1 1 60 ASP CB C 9.321 -0.397 -5.735 1.00 . A A . 60 ASP CB 1 1
11 11624 1 1 60 ASP CG C 9.676 -0.488 -7.206 1.00 . A A . 60 ASP CG 1 1
11 11625 1 1 60 ASP H H 7.932 -2.094 -7.091 1.00 . A A . 60 ASP H 1 1
11 11626 1 1 60 ASP HA H 7.742 -0.999 -4.423 1.00 . A A . 60 ASP HA 1 1
11 11627 1 1 60 ASP HB3 H 9.951 -1.082 -5.188 1.00 . A A . 60 ASP HB3 1 1
11 11628 1 1 60 ASP N N 7.451 -1.893 -6.261 1.00 . A A . 60 ASP N 1 1
11 11629 1 1 60 ASP O O 6.748 0.807 -6.931 1.00 . A A . 60 ASP O 1 1
11 11630 1 1 60 ASP OD1 O 9.072 0.253 -8.010 1.00 . A A . 60 ASP OD1 1 1
11 11631 1 1 60 ASP OD2 O 10.558 -1.300 -7.553 1.00 . A A . 60 ASP OD2 1 1
11 11632 1 1 61 TYR C C 6.107 3.434 -4.007 1.00 . A A . 61 TYR C 1 1
11 11633 1 1 61 TYR CA C 5.616 2.277 -4.873 1.00 . A A . 61 TYR CA 1 1
11 11634 1 1 61 TYR CB C 4.174 1.926 -4.505 1.00 . A A . 61 TYR CB 1 1
11 11635 1 1 61 TYR CD1 C 3.046 4.037 -3.700 1.00 . A A . 61 TYR CD1 1 1
11 11636 1 1 61 TYR CD2 C 2.451 3.193 -5.848 1.00 . A A . 61 TYR CD2 1 1
11 11637 1 1 61 TYR CE1 C 2.162 5.087 -3.862 1.00 . A A . 61 TYR CE1 1 1
11 11638 1 1 61 TYR CE2 C 1.566 4.239 -6.020 1.00 . A A . 61 TYR CE2 1 1
11 11639 1 1 61 TYR CG C 3.206 3.073 -4.688 1.00 . A A . 61 TYR CG 1 1
11 11640 1 1 61 TYR CZ C 1.425 5.183 -5.023 1.00 . A A . 61 TYR CZ 1 1
11 11641 1 1 61 TYR H H 6.692 0.791 -3.817 1.00 . A A . 61 TYR H 1 1
11 11642 1 1 61 TYR HA H 5.650 2.579 -5.910 1.00 . A A . 61 TYR HA 1 1
11 11643 1 1 61 TYR HB3 H 4.138 1.622 -3.469 1.00 . A A . 61 TYR HB3 1 1
11 11644 1 1 61 TYR HD1 H 3.626 3.958 -2.791 1.00 . A A . 61 TYR HD1 1 1
11 11645 1 1 61 TYR HD2 H 2.564 2.452 -6.626 1.00 . A A . 61 TYR HD2 1 1
11 11646 1 1 61 TYR HE1 H 2.052 5.825 -3.083 1.00 . A A . 61 TYR HE1 1 1
11 11647 1 1 61 TYR HE2 H 0.988 4.315 -6.929 1.00 . A A . 61 TYR HE2 1 1
11 11648 1 1 61 TYR HH H -0.007 6.309 -4.408 1.00 . A A . 61 TYR HH 1 1
11 11649 1 1 61 TYR N N 6.477 1.110 -4.719 1.00 . A A . 61 TYR N 1 1
11 11650 1 1 61 TYR O O 6.988 3.263 -3.166 1.00 . A A . 61 TYR O 1 1
11 11651 1 1 61 TYR OH O 0.544 6.227 -5.190 1.00 . A A . 61 TYR OH 1 1
11 11652 1 1 62 GLN C C 4.700 6.703 -3.232 1.00 . A A . 62 GLN C 1 1
11 11653 1 1 62 GLN CA C 5.905 5.796 -3.461 1.00 . A A . 62 GLN CA 1 1
11 11654 1 1 62 GLN CB C 7.006 6.567 -4.191 1.00 . A A . 62 GLN CB 1 1
11 11655 1 1 62 GLN CD C 8.091 8.054 -2.461 1.00 . A A . 62 GLN CD 1 1
11 11656 1 1 62 GLN CG C 8.237 6.826 -3.338 1.00 . A A . 62 GLN CG 1 1
11 11657 1 1 62 GLN H H 4.832 4.684 -4.907 1.00 . A A . 62 GLN H 1 1
11 11658 1 1 62 GLN HA H 6.281 5.470 -2.503 1.00 . A A . 62 GLN HA 1 1
11 11659 1 1 62 GLN HB3 H 6.610 7.520 -4.512 1.00 . A A . 62 GLN HB3 1 1
11 11660 1 1 62 GLN HE21 H 6.581 7.208 -1.483 1.00 . A A . 62 GLN HE21 1 1
11 11661 1 1 62 GLN HE22 H 7.016 8.796 -0.962 1.00 . A A . 62 GLN HE22 1 1
11 11662 1 1 62 GLN HG3 H 9.087 6.965 -3.988 1.00 . A A . 62 GLN HG3 1 1
11 11663 1 1 62 GLN N N 5.528 4.611 -4.221 1.00 . A A . 62 GLN N 1 1
11 11664 1 1 62 GLN NE2 N 7.132 8.017 -1.543 1.00 . A A . 62 GLN NE2 1 1
11 11665 1 1 62 GLN O O 4.072 7.167 -4.183 1.00 . A A . 62 GLN O 1 1
11 11666 1 1 62 GLN OE1 O 8.831 9.027 -2.607 1.00 . A A . 62 GLN OE1 1 1
11 11667 1 1 63 GLU C C 3.706 8.987 -0.768 1.00 . A A . 63 GLU C 1 1
11 11668 1 1 63 GLU CA C 3.252 7.799 -1.612 1.00 . A A . 63 GLU CA 1 1
11 11669 1 1 63 GLU CB C 2.198 6.992 -0.851 1.00 . A A . 63 GLU CB 1 1
11 11670 1 1 63 GLU CD C 0.607 8.776 -1.668 1.00 . A A . 63 GLU CD 1 1
11 11671 1 1 63 GLU CG C 0.770 7.328 -1.249 1.00 . A A . 63 GLU CG 1 1
11 11672 1 1 63 GLU H H 4.923 6.550 -1.251 1.00 . A A . 63 GLU H 1 1
11 11673 1 1 63 GLU HA H 2.817 8.169 -2.527 1.00 . A A . 63 GLU HA 1 1
11 11674 1 1 63 GLU HB3 H 2.309 7.185 0.207 1.00 . A A . 63 GLU HB3 1 1
11 11675 1 1 63 GLU HG3 H 0.121 7.137 -0.408 1.00 . A A . 63 GLU HG3 1 1
11 11676 1 1 63 GLU N N 4.383 6.949 -1.964 1.00 . A A . 63 GLU N 1 1
11 11677 1 1 63 GLU O O 4.462 8.828 0.190 1.00 . A A . 63 GLU O 1 1
11 11678 1 1 63 GLU OE1 O 0.514 9.646 -0.777 1.00 . A A . 63 GLU OE1 1 1
11 11679 1 1 63 GLU OE2 O 0.573 9.040 -2.889 1.00 . A A . 63 GLU OE2 1 1
11 11680 1 1 64 SER C C 2.371 12.030 0.227 1.00 . A A . 64 SER C 1 1
11 11681 1 1 64 SER CA C 3.601 11.392 -0.413 1.00 . A A . 64 SER CA 1 1
11 11682 1 1 64 SER CB C 4.273 12.390 -1.359 1.00 . A A . 64 SER CB 1 1
11 11683 1 1 64 SER H H 2.641 10.239 -1.906 1.00 . A A . 64 SER H 1 1
11 11684 1 1 64 SER HA H 4.298 11.122 0.366 1.00 . A A . 64 SER HA 1 1
11 11685 1 1 64 SER HB3 H 5.222 11.990 -1.684 1.00 . A A . 64 SER HB3 1 1
11 11686 1 1 64 SER HG H 4.016 12.948 -3.219 1.00 . A A . 64 SER HG 1 1
11 11687 1 1 64 SER N N 3.240 10.177 -1.132 1.00 . A A . 64 SER N 1 1
11 11688 1 1 64 SER O O 1.734 12.904 -0.359 1.00 . A A . 64 SER O 1 1
11 11689 1 1 64 SER OG O 3.465 12.636 -2.497 1.00 . A A . 64 SER OG 1 1
11 11690 1 1 65 GLY C C -0.397 11.421 1.757 1.00 . A A . 65 GLY C 1 1
11 11691 1 1 65 GLY CA C 0.892 12.122 2.138 1.00 . A A . 65 GLY CA 1 1
11 11692 1 1 65 GLY H H 2.589 10.886 1.856 1.00 . A A . 65 GLY H 1 1
11 11693 1 1 65 GLY HA2 H 1.049 12.014 3.201 1.00 . A A . 65 GLY HA2 1 1
11 11694 1 1 65 GLY HA3 H 0.800 13.173 1.904 1.00 . A A . 65 GLY HA3 1 1
11 11695 1 1 65 GLY N N 2.044 11.585 1.437 1.00 . A A . 65 GLY N 1 1
11 11696 1 1 65 GLY O O -0.922 11.625 0.663 1.00 . A A . 65 GLY O 1 1
11 11697 1 1 66 ASP C C -3.135 10.713 1.631 1.00 . A A . 66 ASP C 1 1
11 11698 1 1 66 ASP CA C -2.143 9.859 2.415 1.00 . A A . 66 ASP CA 1 1
11 11699 1 1 66 ASP CB C -2.769 9.412 3.738 1.00 . A A . 66 ASP CB 1 1
11 11700 1 1 66 ASP CG C -3.303 10.578 4.548 1.00 . A A . 66 ASP CG 1 1
11 11701 1 1 66 ASP H H -0.443 10.473 3.516 1.00 . A A . 66 ASP H 1 1
11 11702 1 1 66 ASP HA H -1.899 8.985 1.830 1.00 . A A . 66 ASP HA 1 1
11 11703 1 1 66 ASP HB3 H -2.023 8.900 4.326 1.00 . A A . 66 ASP HB3 1 1
11 11704 1 1 66 ASP N N -0.907 10.594 2.662 1.00 . A A . 66 ASP N 1 1
11 11705 1 1 66 ASP O O -3.757 11.620 2.181 1.00 . A A . 66 ASP O 1 1
11 11706 1 1 66 ASP OD1 O -2.731 11.683 4.446 1.00 . A A . 66 ASP OD1 1 1
11 11707 1 1 66 ASP OD2 O -4.292 10.384 5.283 1.00 . A A . 66 ASP OD2 1 1
11 11708 1 1 67 ASN C C -5.202 10.220 -1.171 1.00 . A A . 67 ASN C 1 1
11 11709 1 1 67 ASN CA C -4.191 11.157 -0.517 1.00 . A A . 67 ASN CA 1 1
11 11710 1 1 67 ASN CB C -3.411 11.914 -1.593 1.00 . A A . 67 ASN CB 1 1
11 11711 1 1 67 ASN CG C -2.393 12.871 -1.004 1.00 . A A . 67 ASN CG 1 1
11 11712 1 1 67 ASN H H -2.752 9.680 -0.038 1.00 . A A . 67 ASN H 1 1
11 11713 1 1 67 ASN HA H -4.721 11.868 0.098 1.00 . A A . 67 ASN HA 1 1
11 11714 1 1 67 ASN HB3 H -4.102 12.481 -2.199 1.00 . A A . 67 ASN HB3 1 1
11 11715 1 1 67 ASN HD21 H -3.746 13.558 0.281 1.00 . A A . 67 ASN HD21 1 1
11 11716 1 1 67 ASN HD22 H -2.178 14.275 0.387 1.00 . A A . 67 ASN HD22 1 1
11 11717 1 1 67 ASN N N -3.276 10.415 0.344 1.00 . A A . 67 ASN N 1 1
11 11718 1 1 67 ASN ND2 N -2.815 13.647 -0.012 1.00 . A A . 67 ASN ND2 1 1
11 11719 1 1 67 ASN O O -4.844 9.154 -1.669 1.00 . A A . 67 ASN O 1 1
11 11720 1 1 67 ASN OD1 O -1.241 12.914 -1.436 1.00 . A A . 67 ASN OD1 1 1
11 11721 1 1 68 ALA C C -7.230 9.512 -3.219 1.00 . A A . 68 ALA C 1 1
11 11722 1 1 68 ALA CA C -7.530 9.827 -1.759 1.00 . A A . 68 ALA CA 1 1
11 11723 1 1 68 ALA CB C -8.865 10.547 -1.635 1.00 . A A . 68 ALA CB 1 1
11 11724 1 1 68 ALA H H -6.690 11.488 -0.751 1.00 . A A . 68 ALA H 1 1
11 11725 1 1 68 ALA HA H -7.598 8.900 -1.207 1.00 . A A . 68 ALA HA 1 1
11 11726 1 1 68 ALA HB1 H -9.606 10.035 -2.233 1.00 . A A . 68 ALA HB1 1 1
11 11727 1 1 68 ALA HB2 H -9.178 10.553 -0.602 1.00 . A A . 68 ALA HB2 1 1
11 11728 1 1 68 ALA HB3 H -8.759 11.563 -1.986 1.00 . A A . 68 ALA HB3 1 1
11 11729 1 1 68 ALA N N -6.468 10.628 -1.164 1.00 . A A . 68 ALA N 1 1
11 11730 1 1 68 ALA O O -6.768 10.363 -3.981 1.00 . A A . 68 ALA O 1 1
11 11731 1 1 69 PRO C C -8.229 8.435 -5.990 1.00 . A A . 69 PRO C 1 1
11 11732 1 1 69 PRO CA C -7.260 7.805 -4.996 1.00 . A A . 69 PRO CA 1 1
11 11733 1 1 69 PRO CB C -7.488 6.293 -4.912 1.00 . A A . 69 PRO CB 1 1
11 11734 1 1 69 PRO CD C -8.046 7.195 -2.769 1.00 . A A . 69 PRO CD 1 1
11 11735 1 1 69 PRO CG C -8.402 6.112 -3.750 1.00 . A A . 69 PRO CG 1 1
11 11736 1 1 69 PRO HA H -6.245 8.001 -5.311 1.00 . A A . 69 PRO HA 1 1
11 11737 1 1 69 PRO HB3 H -6.544 5.792 -4.754 1.00 . A A . 69 PRO HB3 1 1
11 11738 1 1 69 PRO HD3 H -7.303 6.840 -2.070 1.00 . A A . 69 PRO HD3 1 1
11 11739 1 1 69 PRO HG3 H -8.246 5.139 -3.308 1.00 . A A . 69 PRO HG3 1 1
11 11740 1 1 69 PRO N N -7.494 8.261 -3.623 1.00 . A A . 69 PRO N 1 1
11 11741 1 1 69 PRO O O -9.214 7.815 -6.391 1.00 . A A . 69 PRO O 1 1
11 11742 1 1 70 SER C C -8.451 10.001 -8.767 1.00 . A A . 70 SER C 1 1
11 11743 1 1 70 SER CA C -8.792 10.388 -7.331 1.00 . A A . 70 SER CA 1 1
11 11744 1 1 70 SER CB C -8.636 11.899 -7.146 1.00 . A A . 70 SER CB 1 1
11 11745 1 1 70 SER H H -7.144 10.114 -6.030 1.00 . A A . 70 SER H 1 1
11 11746 1 1 70 SER HA H -9.817 10.114 -7.129 1.00 . A A . 70 SER HA 1 1
11 11747 1 1 70 SER HB3 H -7.946 12.279 -7.886 1.00 . A A . 70 SER HB3 1 1
11 11748 1 1 70 SER HG H -9.756 13.356 -7.823 1.00 . A A . 70 SER HG 1 1
11 11749 1 1 70 SER N N -7.944 9.672 -6.385 1.00 . A A . 70 SER N 1 1
11 11750 1 1 70 SER O O -9.125 10.417 -9.709 1.00 . A A . 70 SER O 1 1
11 11751 1 1 70 SER OG O -9.879 12.562 -7.297 1.00 . A A . 70 SER OG 1 1
11 11752 1 1 71 TYR C C -6.712 7.257 -10.260 1.00 . A A . 71 TYR C 1 1
11 11753 1 1 71 TYR CA C -6.969 8.761 -10.245 1.00 . A A . 71 TYR CA 1 1
11 11754 1 1 71 TYR CB C -5.705 9.510 -10.668 1.00 . A A . 71 TYR CB 1 1
11 11755 1 1 71 TYR CD1 C -4.172 8.398 -8.998 1.00 . A A . 71 TYR CD1 1 1
11 11756 1 1 71 TYR CD2 C -4.115 10.775 -9.167 1.00 . A A . 71 TYR CD2 1 1
11 11757 1 1 71 TYR CE1 C -3.202 8.441 -8.013 1.00 . A A . 71 TYR CE1 1 1
11 11758 1 1 71 TYR CE2 C -3.146 10.827 -8.185 1.00 . A A . 71 TYR CE2 1 1
11 11759 1 1 71 TYR CG C -4.644 9.563 -9.592 1.00 . A A . 71 TYR CG 1 1
11 11760 1 1 71 TYR CZ C -2.693 9.658 -7.611 1.00 . A A . 71 TYR CZ 1 1
11 11761 1 1 71 TYR H H -6.905 8.905 -8.135 1.00 . A A . 71 TYR H 1 1
11 11762 1 1 71 TYR HA H -7.760 8.987 -10.946 1.00 . A A . 71 TYR HA 1 1
11 11763 1 1 71 TYR HB3 H -5.966 10.526 -10.926 1.00 . A A . 71 TYR HB3 1 1
11 11764 1 1 71 TYR HD1 H -4.572 7.447 -9.315 1.00 . A A . 71 TYR HD1 1 1
11 11765 1 1 71 TYR HD2 H -4.473 11.690 -9.619 1.00 . A A . 71 TYR HD2 1 1
11 11766 1 1 71 TYR HE1 H -2.848 7.526 -7.563 1.00 . A A . 71 TYR HE1 1 1
11 11767 1 1 71 TYR HE2 H -2.747 11.780 -7.870 1.00 . A A . 71 TYR HE2 1 1
11 11768 1 1 71 TYR HH H -1.847 8.968 -6.028 1.00 . A A . 71 TYR HH 1 1
11 11769 1 1 71 TYR N N -7.402 9.203 -8.925 1.00 . A A . 71 TYR N 1 1
11 11770 1 1 71 TYR O O -6.731 6.603 -9.217 1.00 . A A . 71 TYR O 1 1
11 11771 1 1 71 TYR OH O -1.728 9.706 -6.631 1.00 . A A . 71 TYR OH 1 1
11 11772 1 1 72 SER C C -4.812 4.935 -11.116 1.00 . A A . 72 SER C 1 1
11 11773 1 1 72 SER CA C -6.214 5.289 -11.602 1.00 . A A . 72 SER CA 1 1
11 11774 1 1 72 SER CB C -6.379 4.873 -13.065 1.00 . A A . 72 SER CB 1 1
11 11775 1 1 72 SER H H -6.471 7.291 -12.244 1.00 . A A . 72 SER H 1 1
11 11776 1 1 72 SER HA H -6.937 4.756 -11.002 1.00 . A A . 72 SER HA 1 1
11 11777 1 1 72 SER HB3 H -7.405 4.584 -13.241 1.00 . A A . 72 SER HB3 1 1
11 11778 1 1 72 SER HG H -5.342 6.461 -13.554 1.00 . A A . 72 SER HG 1 1
11 11779 1 1 72 SER N N -6.472 6.716 -11.449 1.00 . A A . 72 SER N 1 1
11 11780 1 1 72 SER O O -3.924 5.784 -11.033 1.00 . A A . 72 SER O 1 1
11 11781 1 1 72 SER OG O -6.050 5.939 -13.939 1.00 . A A . 72 SER OG 1 1
11 11782 1 1 73 PRO C C -2.252 3.146 -11.396 1.00 . A A . 73 PRO C 1 1
11 11783 1 1 73 PRO CA C -3.316 3.155 -10.303 1.00 . A A . 73 PRO CA 1 1
11 11784 1 1 73 PRO CB C -3.631 1.725 -9.853 1.00 . A A . 73 PRO CB 1 1
11 11785 1 1 73 PRO CD C -5.621 2.585 -10.862 1.00 . A A . 73 PRO CD 1 1
11 11786 1 1 73 PRO CG C -4.820 1.329 -10.658 1.00 . A A . 73 PRO CG 1 1
11 11787 1 1 73 PRO HA H -2.960 3.729 -9.460 1.00 . A A . 73 PRO HA 1 1
11 11788 1 1 73 PRO HB3 H -3.850 1.718 -8.796 1.00 . A A . 73 PRO HB3 1 1
11 11789 1 1 73 PRO HD3 H -6.355 2.697 -10.077 1.00 . A A . 73 PRO HD3 1 1
11 11790 1 1 73 PRO HG3 H -5.403 0.598 -10.116 1.00 . A A . 73 PRO HG3 1 1
11 11791 1 1 73 PRO N N -4.607 3.651 -10.787 1.00 . A A . 73 PRO N 1 1
11 11792 1 1 73 PRO O O -2.543 2.951 -12.577 1.00 . A A . 73 PRO O 1 1
11 11793 1 1 74 PRO C C 0.454 2.001 -12.492 1.00 . A A . 74 PRO C 1 1
11 11794 1 1 74 PRO CA C 0.143 3.382 -11.927 1.00 . A A . 74 PRO CA 1 1
11 11795 1 1 74 PRO CB C 1.303 3.880 -11.062 1.00 . A A . 74 PRO CB 1 1
11 11796 1 1 74 PRO CD C -0.571 3.601 -9.605 1.00 . A A . 74 PRO CD 1 1
11 11797 1 1 74 PRO CG C 0.928 3.502 -9.670 1.00 . A A . 74 PRO CG 1 1
11 11798 1 1 74 PRO HA H -0.025 4.073 -12.740 1.00 . A A . 74 PRO HA 1 1
11 11799 1 1 74 PRO HB3 H 1.402 4.949 -11.167 1.00 . A A . 74 PRO HB3 1 1
11 11800 1 1 74 PRO HD3 H -0.871 4.584 -9.277 1.00 . A A . 74 PRO HD3 1 1
11 11801 1 1 74 PRO HG3 H 1.379 4.189 -8.970 1.00 . A A . 74 PRO HG3 1 1
11 11802 1 1 74 PRO N N -0.990 3.361 -10.996 1.00 . A A . 74 PRO N 1 1
11 11803 1 1 74 PRO O O 0.155 0.972 -11.884 1.00 . A A . 74 PRO O 1 1
11 11804 1 1 75 PRO C C 2.568 -0.008 -13.646 1.00 . A A . 75 PRO C 1 1
11 11805 1 1 75 PRO CA C 1.434 0.722 -14.357 1.00 . A A . 75 PRO CA 1 1
11 11806 1 1 75 PRO CB C 1.884 1.185 -15.745 1.00 . A A . 75 PRO CB 1 1
11 11807 1 1 75 PRO CD C 1.453 3.159 -14.467 1.00 . A A . 75 PRO CD 1 1
11 11808 1 1 75 PRO CG C 2.331 2.593 -15.548 1.00 . A A . 75 PRO CG 1 1
11 11809 1 1 75 PRO HA H 0.585 0.061 -14.454 1.00 . A A . 75 PRO HA 1 1
11 11810 1 1 75 PRO HB3 H 1.056 1.127 -16.434 1.00 . A A . 75 PRO HB3 1 1
11 11811 1 1 75 PRO HD3 H 0.585 3.636 -14.897 1.00 . A A . 75 PRO HD3 1 1
11 11812 1 1 75 PRO HG3 H 2.203 3.150 -16.464 1.00 . A A . 75 PRO HG3 1 1
11 11813 1 1 75 PRO N N 1.068 1.972 -13.684 1.00 . A A . 75 PRO N 1 1
11 11814 1 1 75 PRO O O 3.631 0.552 -13.381 1.00 . A A . 75 PRO O 1 1
11 11815 1 1 76 PRO C C 4.521 -2.458 -13.535 1.00 . A A . 76 PRO C 1 1
11 11816 1 1 76 PRO CA C 3.329 -2.127 -12.644 1.00 . A A . 76 PRO CA 1 1
11 11817 1 1 76 PRO CB C 2.547 -3.397 -12.303 1.00 . A A . 76 PRO CB 1 1
11 11818 1 1 76 PRO CD C 1.093 -2.024 -13.613 1.00 . A A . 76 PRO CD 1 1
11 11819 1 1 76 PRO CG C 1.455 -3.453 -13.315 1.00 . A A . 76 PRO CG 1 1
11 11820 1 1 76 PRO HA H 3.679 -1.663 -11.734 1.00 . A A . 76 PRO HA 1 1
11 11821 1 1 76 PRO HB3 H 2.152 -3.324 -11.300 1.00 . A A . 76 PRO HB3 1 1
11 11822 1 1 76 PRO HD3 H 0.295 -1.694 -12.965 1.00 . A A . 76 PRO HD3 1 1
11 11823 1 1 76 PRO HG3 H 0.604 -3.978 -12.907 1.00 . A A . 76 PRO HG3 1 1
11 11824 1 1 76 PRO N N 2.338 -1.292 -13.328 1.00 . A A . 76 PRO N 1 1
11 11825 1 1 76 PRO O O 4.517 -2.205 -14.740 1.00 . A A . 76 PRO O 1 1
11 11826 1 1 77 PRO C C 6.558 -4.592 -14.599 1.00 . A A . 77 PRO C 1 1
11 11827 1 1 77 PRO CA C 6.788 -3.420 -13.651 1.00 . A A . 77 PRO CA 1 1
11 11828 1 1 77 PRO CB C 7.752 -3.817 -12.531 1.00 . A A . 77 PRO CB 1 1
11 11829 1 1 77 PRO CD C 5.644 -3.372 -11.497 1.00 . A A . 77 PRO CD 1 1
11 11830 1 1 77 PRO CG C 6.872 -4.233 -11.403 1.00 . A A . 77 PRO CG 1 1
11 11831 1 1 77 PRO HA H 7.198 -2.587 -14.203 1.00 . A A . 77 PRO HA 1 1
11 11832 1 1 77 PRO HB3 H 8.366 -2.972 -12.262 1.00 . A A . 77 PRO HB3 1 1
11 11833 1 1 77 PRO HD3 H 5.762 -2.479 -10.902 1.00 . A A . 77 PRO HD3 1 1
11 11834 1 1 77 PRO HG3 H 7.377 -4.063 -10.463 1.00 . A A . 77 PRO HG3 1 1
11 11835 1 1 77 PRO N N 5.569 -3.040 -12.930 1.00 . A A . 77 PRO N 1 1
11 11836 1 1 77 PRO O O 7.510 -5.205 -15.084 1.00 . A A . 77 PRO O 1 1
12 11837 1 1 1 GLY C C 1.584 23.964 2.505 1.00 . A A . 1 GLY C 1 1
12 11838 1 1 1 GLY CA C 1.284 25.251 3.247 1.00 . A A . 1 GLY CA 1 1
12 11839 1 1 1 GLY H1 H -0.744 25.856 3.208 1.00 . A A . 1 GLY H1 1 1
12 11840 1 1 1 GLY HA2 H 2.135 25.911 3.160 1.00 . A A . 1 GLY HA2 1 1
12 11841 1 1 1 GLY HA3 H 1.126 25.023 4.291 1.00 . A A . 1 GLY HA3 1 1
12 11842 1 1 1 GLY N N 0.110 25.930 2.733 1.00 . A A . 1 GLY N 1 1
12 11843 1 1 1 GLY O O 1.033 23.716 1.433 1.00 . A A . 1 GLY O 1 1
12 11844 1 1 2 ALA C C 2.085 20.711 3.111 1.00 . A A . 2 ALA C 1 1
12 11845 1 1 2 ALA CA C 2.829 21.874 2.462 1.00 . A A . 2 ALA CA 1 1
12 11846 1 1 2 ALA CB C 4.332 21.660 2.556 1.00 . A A . 2 ALA CB 1 1
12 11847 1 1 2 ALA H H 2.864 23.396 3.932 1.00 . A A . 2 ALA H 1 1
12 11848 1 1 2 ALA HA H 2.561 21.919 1.416 1.00 . A A . 2 ALA HA 1 1
12 11849 1 1 2 ALA HB1 H 4.588 21.355 3.561 1.00 . A A . 2 ALA HB1 1 1
12 11850 1 1 2 ALA HB2 H 4.631 20.892 1.858 1.00 . A A . 2 ALA HB2 1 1
12 11851 1 1 2 ALA HB3 H 4.842 22.582 2.319 1.00 . A A . 2 ALA HB3 1 1
12 11852 1 1 2 ALA N N 2.459 23.143 3.075 1.00 . A A . 2 ALA N 1 1
12 11853 1 1 2 ALA O O 2.001 20.623 4.335 1.00 . A A . 2 ALA O 1 1
12 11854 1 1 3 MET C C 1.589 17.957 3.882 1.00 . A A . 3 MET C 1 1
12 11855 1 1 3 MET CA C 0.811 18.666 2.778 1.00 . A A . 3 MET CA 1 1
12 11856 1 1 3 MET CB C 0.522 17.690 1.635 1.00 . A A . 3 MET CB 1 1
12 11857 1 1 3 MET CE C -2.171 15.717 -0.279 1.00 . A A . 3 MET CE 1 1
12 11858 1 1 3 MET CG C -0.796 16.947 1.789 1.00 . A A . 3 MET CG 1 1
12 11859 1 1 3 MET H H 1.647 19.947 1.316 1.00 . A A . 3 MET H 1 1
12 11860 1 1 3 MET HA H -0.126 19.017 3.184 1.00 . A A . 3 MET HA 1 1
12 11861 1 1 3 MET HB3 H 1.318 16.962 1.589 1.00 . A A . 3 MET HB3 1 1
12 11862 1 1 3 MET HE1 H -3.207 15.573 -0.547 1.00 . A A . 3 MET HE1 1 1
12 11863 1 1 3 MET HE2 H -1.558 15.652 -1.166 1.00 . A A . 3 MET HE2 1 1
12 11864 1 1 3 MET HE3 H -1.870 14.953 0.424 1.00 . A A . 3 MET HE3 1 1
12 11865 1 1 3 MET HG3 H -1.238 17.219 2.736 1.00 . A A . 3 MET HG3 1 1
12 11866 1 1 3 MET N N 1.547 19.823 2.283 1.00 . A A . 3 MET N 1 1
12 11867 1 1 3 MET O O 2.716 18.336 4.201 1.00 . A A . 3 MET O 1 1
12 11868 1 1 3 MET SD S -1.967 17.330 0.472 1.00 . A A . 3 MET SD 1 1
12 11869 1 1 4 GLY C C 2.829 15.392 5.027 1.00 . A A . 4 GLY C 1 1
12 11870 1 1 4 GLY CA C 1.634 16.182 5.522 1.00 . A A . 4 GLY CA 1 1
12 11871 1 1 4 GLY H H 0.083 16.669 4.164 1.00 . A A . 4 GLY H 1 1
12 11872 1 1 4 GLY HA2 H 1.963 16.874 6.283 1.00 . A A . 4 GLY HA2 1 1
12 11873 1 1 4 GLY HA3 H 0.920 15.497 5.957 1.00 . A A . 4 GLY HA3 1 1
12 11874 1 1 4 GLY N N 0.982 16.926 4.460 1.00 . A A . 4 GLY N 1 1
12 11875 1 1 4 GLY O O 2.848 14.895 3.900 1.00 . A A . 4 GLY O 1 1
12 11876 1 1 5 PRO C C 4.848 13.029 5.454 1.00 . A A . 5 PRO C 1 1
12 11877 1 1 5 PRO CA C 5.080 14.534 5.545 1.00 . A A . 5 PRO CA 1 1
12 11878 1 1 5 PRO CB C 6.019 14.860 6.709 1.00 . A A . 5 PRO CB 1 1
12 11879 1 1 5 PRO CD C 3.901 15.834 7.239 1.00 . A A . 5 PRO CD 1 1
12 11880 1 1 5 PRO CG C 5.114 15.184 7.847 1.00 . A A . 5 PRO CG 1 1
12 11881 1 1 5 PRO HA H 5.514 14.888 4.621 1.00 . A A . 5 PRO HA 1 1
12 11882 1 1 5 PRO HB3 H 6.643 15.703 6.449 1.00 . A A . 5 PRO HB3 1 1
12 11883 1 1 5 PRO HD3 H 4.025 16.906 7.206 1.00 . A A . 5 PRO HD3 1 1
12 11884 1 1 5 PRO HG3 H 5.606 15.868 8.523 1.00 . A A . 5 PRO HG3 1 1
12 11885 1 1 5 PRO N N 3.856 15.267 5.881 1.00 . A A . 5 PRO N 1 1
12 11886 1 1 5 PRO O O 5.782 12.261 5.229 1.00 . A A . 5 PRO O 1 1
12 11887 1 1 6 ARG C C 3.428 10.660 4.152 1.00 . A A . 6 ARG C 1 1
12 11888 1 1 6 ARG CA C 3.243 11.205 5.564 1.00 . A A . 6 ARG CA 1 1
12 11889 1 1 6 ARG CB C 1.795 11.000 6.016 1.00 . A A . 6 ARG CB 1 1
12 11890 1 1 6 ARG CD C 2.639 10.768 8.371 1.00 . A A . 6 ARG CD 1 1
12 11891 1 1 6 ARG CG C 1.557 11.349 7.475 1.00 . A A . 6 ARG CG 1 1
12 11892 1 1 6 ARG CZ C 4.986 11.209 8.957 1.00 . A A . 6 ARG CZ 1 1
12 11893 1 1 6 ARG H H 2.895 13.279 5.802 1.00 . A A . 6 ARG H 1 1
12 11894 1 1 6 ARG HA H 3.898 10.668 6.233 1.00 . A A . 6 ARG HA 1 1
12 11895 1 1 6 ARG HB3 H 1.528 9.963 5.868 1.00 . A A . 6 ARG HB3 1 1
12 11896 1 1 6 ARG HD3 H 2.852 9.760 8.048 1.00 . A A . 6 ARG HD3 1 1
12 11897 1 1 6 ARG HE H 3.865 12.372 7.789 1.00 . A A . 6 ARG HE 1 1
12 11898 1 1 6 ARG HG3 H 0.600 10.953 7.779 1.00 . A A . 6 ARG HG3 1 1
12 11899 1 1 6 ARG HH11 H 4.212 9.524 9.759 1.00 . A A . 6 ARG HH11 1 1
12 11900 1 1 6 ARG HH12 H 5.866 9.847 10.164 1.00 . A A . 6 ARG HH12 1 1
12 11901 1 1 6 ARG HH21 H 6.041 12.810 8.315 1.00 . A A . 6 ARG HH21 1 1
12 11902 1 1 6 ARG HH22 H 6.904 11.716 9.343 1.00 . A A . 6 ARG HH22 1 1
12 11903 1 1 6 ARG N N 3.597 12.617 5.627 1.00 . A A . 6 ARG N 1 1
12 11904 1 1 6 ARG NE N 3.871 11.551 8.322 1.00 . A A . 6 ARG NE 1 1
12 11905 1 1 6 ARG NH1 N 5.024 10.102 9.687 1.00 . A A . 6 ARG NH1 1 1
12 11906 1 1 6 ARG NH2 N 6.066 11.974 8.864 1.00 . A A . 6 ARG NH2 1 1
12 11907 1 1 6 ARG O O 2.581 10.863 3.282 1.00 . A A . 6 ARG O 1 1
12 11908 1 1 7 GLU C C 5.027 7.884 2.720 1.00 . A A . 7 GLU C 1 1
12 11909 1 1 7 GLU CA C 4.837 9.395 2.623 1.00 . A A . 7 GLU CA 1 1
12 11910 1 1 7 GLU CB C 6.092 10.040 2.031 1.00 . A A . 7 GLU CB 1 1
12 11911 1 1 7 GLU CD C 7.498 12.108 2.394 1.00 . A A . 7 GLU CD 1 1
12 11912 1 1 7 GLU CG C 6.108 11.556 2.142 1.00 . A A . 7 GLU CG 1 1
12 11913 1 1 7 GLU H H 5.178 9.839 4.664 1.00 . A A . 7 GLU H 1 1
12 11914 1 1 7 GLU HA H 4.000 9.600 1.973 1.00 . A A . 7 GLU HA 1 1
12 11915 1 1 7 GLU HB3 H 6.160 9.777 0.986 1.00 . A A . 7 GLU HB3 1 1
12 11916 1 1 7 GLU HG3 H 5.466 11.851 2.959 1.00 . A A . 7 GLU HG3 1 1
12 11917 1 1 7 GLU N N 4.541 9.967 3.931 1.00 . A A . 7 GLU N 1 1
12 11918 1 1 7 GLU O O 6.057 7.405 3.194 1.00 . A A . 7 GLU O 1 1
12 11919 1 1 7 GLU OE1 O 8.398 11.851 1.567 1.00 . A A . 7 GLU OE1 1 1
12 11920 1 1 7 GLU OE2 O 7.684 12.799 3.418 1.00 . A A . 7 GLU OE2 1 1
12 11921 1 1 8 VAL C C 4.682 5.122 1.020 1.00 . A A . 8 VAL C 1 1
12 11922 1 1 8 VAL CA C 4.079 5.681 2.305 1.00 . A A . 8 VAL CA 1 1
12 11923 1 1 8 VAL CB C 2.679 5.071 2.509 1.00 . A A . 8 VAL CB 1 1
12 11924 1 1 8 VAL CG1 C 1.952 4.946 1.179 1.00 . A A . 8 VAL CG1 1 1
12 11925 1 1 8 VAL CG2 C 2.782 3.720 3.199 1.00 . A A . 8 VAL CG2 1 1
12 11926 1 1 8 VAL H H 3.228 7.577 1.904 1.00 . A A . 8 VAL H 1 1
12 11927 1 1 8 VAL HA H 4.700 5.391 3.139 1.00 . A A . 8 VAL HA 1 1
12 11928 1 1 8 VAL HB H 2.109 5.734 3.144 1.00 . A A . 8 VAL HB 1 1
12 11929 1 1 8 VAL HG11 H 0.932 4.636 1.354 1.00 . A A . 8 VAL HG11 1 1
12 11930 1 1 8 VAL HG12 H 1.958 5.900 0.673 1.00 . A A . 8 VAL HG12 1 1
12 11931 1 1 8 VAL HG13 H 2.450 4.209 0.565 1.00 . A A . 8 VAL HG13 1 1
12 11932 1 1 8 VAL HG21 H 3.140 2.983 2.495 1.00 . A A . 8 VAL HG21 1 1
12 11933 1 1 8 VAL HG22 H 3.474 3.790 4.028 1.00 . A A . 8 VAL HG22 1 1
12 11934 1 1 8 VAL HG23 H 1.810 3.426 3.565 1.00 . A A . 8 VAL HG23 1 1
12 11935 1 1 8 VAL N N 4.024 7.137 2.269 1.00 . A A . 8 VAL N 1 1
12 11936 1 1 8 VAL O O 4.192 5.389 -0.077 1.00 . A A . 8 VAL O 1 1
12 11937 1 1 9 THR C C 6.554 2.237 0.181 1.00 . A A . 9 THR C 1 1
12 11938 1 1 9 THR CA C 6.421 3.748 0.017 1.00 . A A . 9 THR CA 1 1
12 11939 1 1 9 THR CB C 7.820 4.355 -0.193 1.00 . A A . 9 THR CB 1 1
12 11940 1 1 9 THR CG2 C 7.725 5.841 -0.499 1.00 . A A . 9 THR CG2 1 1
12 11941 1 1 9 THR H H 6.093 4.168 2.065 1.00 . A A . 9 THR H 1 1
12 11942 1 1 9 THR HA H 5.826 3.953 -0.861 1.00 . A A . 9 THR HA 1 1
12 11943 1 1 9 THR HB H 8.289 3.860 -1.031 1.00 . A A . 9 THR HB 1 1
12 11944 1 1 9 THR HG1 H 8.449 3.281 1.337 1.00 . A A . 9 THR HG1 1 1
12 11945 1 1 9 THR HG21 H 8.237 6.401 0.270 1.00 . A A . 9 THR HG21 1 1
12 11946 1 1 9 THR HG22 H 6.686 6.137 -0.527 1.00 . A A . 9 THR HG22 1 1
12 11947 1 1 9 THR HG23 H 8.182 6.043 -1.455 1.00 . A A . 9 THR HG23 1 1
12 11948 1 1 9 THR N N 5.750 4.343 1.165 1.00 . A A . 9 THR N 1 1
12 11949 1 1 9 THR O O 7.142 1.758 1.152 1.00 . A A . 9 THR O 1 1
12 11950 1 1 9 THR OG1 O 8.623 4.153 0.976 1.00 . A A . 9 THR OG1 1 1
12 11951 1 1 10 MET C C 7.328 -0.475 -1.421 1.00 . A A . 10 MET C 1 1
12 11952 1 1 10 MET CA C 6.067 0.036 -0.733 1.00 . A A . 10 MET CA 1 1
12 11953 1 1 10 MET CB C 4.829 -0.565 -1.402 1.00 . A A . 10 MET CB 1 1
12 11954 1 1 10 MET CE C 2.801 -1.561 -3.054 1.00 . A A . 10 MET CE 1 1
12 11955 1 1 10 MET CG C 3.520 0.014 -0.890 1.00 . A A . 10 MET CG 1 1
12 11956 1 1 10 MET H H 5.551 1.932 -1.522 1.00 . A A . 10 MET H 1 1
12 11957 1 1 10 MET HA H 6.088 -0.267 0.302 1.00 . A A . 10 MET HA 1 1
12 11958 1 1 10 MET HB3 H 4.819 -1.630 -1.225 1.00 . A A . 10 MET HB3 1 1
12 11959 1 1 10 MET HE1 H 1.987 -2.059 -3.560 1.00 . A A . 10 MET HE1 1 1
12 11960 1 1 10 MET HE2 H 3.484 -1.153 -3.785 1.00 . A A . 10 MET HE2 1 1
12 11961 1 1 10 MET HE3 H 3.324 -2.270 -2.429 1.00 . A A . 10 MET HE3 1 1
12 11962 1 1 10 MET HG3 H 3.650 1.074 -0.730 1.00 . A A . 10 MET HG3 1 1
12 11963 1 1 10 MET N N 6.007 1.492 -0.773 1.00 . A A . 10 MET N 1 1
12 11964 1 1 10 MET O O 7.741 0.051 -2.455 1.00 . A A . 10 MET O 1 1
12 11965 1 1 10 MET SD S 2.153 -0.235 -2.040 1.00 . A A . 10 MET SD 1 1
12 11966 1 1 11 LYS C C 8.954 -3.567 -1.706 1.00 . A A . 11 LYS C 1 1
12 11967 1 1 11 LYS CA C 9.153 -2.086 -1.398 1.00 . A A . 11 LYS CA 1 1
12 11968 1 1 11 LYS CB C 10.321 -1.909 -0.425 1.00 . A A . 11 LYS CB 1 1
12 11969 1 1 11 LYS CD C 11.967 -0.616 -1.814 1.00 . A A . 11 LYS CD 1 1
12 11970 1 1 11 LYS CE C 11.807 -0.757 -3.320 1.00 . A A . 11 LYS CE 1 1
12 11971 1 1 11 LYS CG C 11.682 -1.927 -1.099 1.00 . A A . 11 LYS CG 1 1
12 11972 1 1 11 LYS H H 7.562 -1.880 -0.018 1.00 . A A . 11 LYS H 1 1
12 11973 1 1 11 LYS HA H 9.379 -1.566 -2.317 1.00 . A A . 11 LYS HA 1 1
12 11974 1 1 11 LYS HB3 H 10.292 -2.708 0.302 1.00 . A A . 11 LYS HB3 1 1
12 11975 1 1 11 LYS HD3 H 12.980 -0.310 -1.596 1.00 . A A . 11 LYS HD3 1 1
12 11976 1 1 11 LYS HE3 H 11.269 0.102 -3.693 1.00 . A A . 11 LYS HE3 1 1
12 11977 1 1 11 LYS HG3 H 11.707 -2.732 -1.819 1.00 . A A . 11 LYS HG3 1 1
12 11978 1 1 11 LYS HZ1 H 13.290 0.019 -4.569 1.00 . A A . 11 LYS HZ1 1 1
12 11979 1 1 11 LYS HZ2 H 13.137 -1.664 -4.651 1.00 . A A . 11 LYS HZ2 1 1
12 11980 1 1 11 LYS HZ3 H 13.887 -0.946 -3.314 1.00 . A A . 11 LYS HZ3 1 1
12 11981 1 1 11 LYS N N 7.939 -1.503 -0.841 1.00 . A A . 11 LYS N 1 1
12 11982 1 1 11 LYS NZ N 13.122 -0.843 -4.012 1.00 . A A . 11 LYS NZ 1 1
12 11983 1 1 11 LYS O O 8.431 -4.318 -0.883 1.00 . A A . 11 LYS O 1 1
12 11984 1 1 12 LYS C C 9.802 -6.313 -2.247 1.00 . A A . 12 LYS C 1 1
12 11985 1 1 12 LYS CA C 9.248 -5.372 -3.312 1.00 . A A . 12 LYS CA 1 1
12 11986 1 1 12 LYS CB C 9.979 -5.598 -4.639 1.00 . A A . 12 LYS CB 1 1
12 11987 1 1 12 LYS CD C 9.499 -6.568 -6.905 1.00 . A A . 12 LYS CD 1 1
12 11988 1 1 12 LYS CE C 9.516 -7.874 -7.684 1.00 . A A . 12 LYS CE 1 1
12 11989 1 1 12 LYS CG C 9.484 -6.812 -5.406 1.00 . A A . 12 LYS CG 1 1
12 11990 1 1 12 LYS H H 9.786 -3.334 -3.510 1.00 . A A . 12 LYS H 1 1
12 11991 1 1 12 LYS HA H 8.198 -5.581 -3.450 1.00 . A A . 12 LYS HA 1 1
12 11992 1 1 12 LYS HB3 H 11.032 -5.733 -4.436 1.00 . A A . 12 LYS HB3 1 1
12 11993 1 1 12 LYS HD3 H 10.381 -5.996 -7.159 1.00 . A A . 12 LYS HD3 1 1
12 11994 1 1 12 LYS HE3 H 8.660 -7.897 -8.342 1.00 . A A . 12 LYS HE3 1 1
12 11995 1 1 12 LYS HG3 H 8.472 -7.034 -5.097 1.00 . A A . 12 LYS HG3 1 1
12 11996 1 1 12 LYS HZ1 H 10.577 -8.638 -9.312 1.00 . A A . 12 LYS HZ1 1 1
12 11997 1 1 12 LYS HZ2 H 11.513 -8.441 -7.917 1.00 . A A . 12 LYS HZ2 1 1
12 11998 1 1 12 LYS HZ3 H 11.072 -7.091 -8.838 1.00 . A A . 12 LYS HZ3 1 1
12 11999 1 1 12 LYS N N 9.377 -3.981 -2.896 1.00 . A A . 12 LYS N 1 1
12 12000 1 1 12 LYS NZ N 10.757 -8.021 -8.494 1.00 . A A . 12 LYS NZ 1 1
12 12001 1 1 12 LYS O O 11.008 -6.350 -2.004 1.00 . A A . 12 LYS O 1 1
12 12002 1 1 13 GLY C C 9.174 -7.434 0.812 1.00 . A A . 13 GLY C 1 1
12 12003 1 1 13 GLY CA C 9.333 -8.004 -0.584 1.00 . A A . 13 GLY CA 1 1
12 12004 1 1 13 GLY H H 7.965 -7.000 -1.850 1.00 . A A . 13 GLY H 1 1
12 12005 1 1 13 GLY HA2 H 8.741 -8.903 -0.664 1.00 . A A . 13 GLY HA2 1 1
12 12006 1 1 13 GLY HA3 H 10.373 -8.253 -0.741 1.00 . A A . 13 GLY HA3 1 1
12 12007 1 1 13 GLY N N 8.913 -7.072 -1.615 1.00 . A A . 13 GLY N 1 1
12 12008 1 1 13 GLY O O 10.072 -7.555 1.646 1.00 . A A . 13 GLY O 1 1
12 12009 1 1 14 ASP C C 6.300 -6.435 2.772 1.00 . A A . 14 ASP C 1 1
12 12010 1 1 14 ASP CA C 7.755 -6.218 2.372 1.00 . A A . 14 ASP CA 1 1
12 12011 1 1 14 ASP CB C 8.076 -4.723 2.355 1.00 . A A . 14 ASP CB 1 1
12 12012 1 1 14 ASP CG C 8.856 -4.284 3.578 1.00 . A A . 14 ASP CG 1 1
12 12013 1 1 14 ASP H H 7.352 -6.746 0.362 1.00 . A A . 14 ASP H 1 1
12 12014 1 1 14 ASP HA H 8.391 -6.705 3.096 1.00 . A A . 14 ASP HA 1 1
12 12015 1 1 14 ASP HB3 H 7.152 -4.164 2.319 1.00 . A A . 14 ASP HB3 1 1
12 12016 1 1 14 ASP N N 8.030 -6.809 1.068 1.00 . A A . 14 ASP N 1 1
12 12017 1 1 14 ASP O O 5.422 -6.561 1.916 1.00 . A A . 14 ASP O 1 1
12 12018 1 1 14 ASP OD1 O 8.855 -5.028 4.582 1.00 . A A . 14 ASP OD1 1 1
12 12019 1 1 14 ASP OD2 O 9.468 -3.196 3.531 1.00 . A A . 14 ASP OD2 1 1
12 12020 1 1 15 ILE C C 4.151 -5.400 5.209 1.00 . A A . 15 ILE C 1 1
12 12021 1 1 15 ILE CA C 4.700 -6.680 4.589 1.00 . A A . 15 ILE CA 1 1
12 12022 1 1 15 ILE CB C 4.660 -7.804 5.640 1.00 . A A . 15 ILE CB 1 1
12 12023 1 1 15 ILE CD1 C 5.697 -10.080 6.114 1.00 . A A . 15 ILE CD1 1 1
12 12024 1 1 15 ILE CG1 C 5.241 -9.096 5.060 1.00 . A A . 15 ILE CG1 1 1
12 12025 1 1 15 ILE CG2 C 3.234 -8.028 6.122 1.00 . A A . 15 ILE CG2 1 1
12 12026 1 1 15 ILE H H 6.791 -6.372 4.709 1.00 . A A . 15 ILE H 1 1
12 12027 1 1 15 ILE HA H 4.069 -6.965 3.761 1.00 . A A . 15 ILE HA 1 1
12 12028 1 1 15 ILE HB H 5.256 -7.498 6.486 1.00 . A A . 15 ILE HB 1 1
12 12029 1 1 15 ILE HD11 H 6.385 -9.594 6.789 1.00 . A A . 15 ILE HD11 1 1
12 12030 1 1 15 ILE HD12 H 4.841 -10.438 6.668 1.00 . A A . 15 ILE HD12 1 1
12 12031 1 1 15 ILE HD13 H 6.191 -10.915 5.637 1.00 . A A . 15 ILE HD13 1 1
12 12032 1 1 15 ILE HG13 H 6.093 -8.853 4.442 1.00 . A A . 15 ILE HG13 1 1
12 12033 1 1 15 ILE HG21 H 2.895 -9.003 5.804 1.00 . A A . 15 ILE HG21 1 1
12 12034 1 1 15 ILE HG22 H 3.206 -7.972 7.200 1.00 . A A . 15 ILE HG22 1 1
12 12035 1 1 15 ILE HG23 H 2.590 -7.269 5.705 1.00 . A A . 15 ILE HG23 1 1
12 12036 1 1 15 ILE N N 6.050 -6.478 4.076 1.00 . A A . 15 ILE N 1 1
12 12037 1 1 15 ILE O O 4.581 -4.984 6.286 1.00 . A A . 15 ILE O 1 1
12 12038 1 1 16 LEU C C 1.169 -3.801 5.512 1.00 . A A . 16 LEU C 1 1
12 12039 1 1 16 LEU CA C 2.586 -3.546 5.008 1.00 . A A . 16 LEU CA 1 1
12 12040 1 1 16 LEU CB C 2.562 -2.495 3.897 1.00 . A A . 16 LEU CB 1 1
12 12041 1 1 16 LEU CD1 C 3.179 -3.179 1.565 1.00 . A A . 16 LEU CD1 1 1
12 12042 1 1 16 LEU CD2 C 4.295 -1.206 2.623 1.00 . A A . 16 LEU CD2 1 1
12 12043 1 1 16 LEU CG C 3.689 -2.581 2.867 1.00 . A A . 16 LEU CG 1 1
12 12044 1 1 16 LEU H H 2.896 -5.158 3.673 1.00 . A A . 16 LEU H 1 1
12 12045 1 1 16 LEU HA H 3.187 -3.178 5.827 1.00 . A A . 16 LEU HA 1 1
12 12046 1 1 16 LEU HB3 H 2.612 -1.521 4.363 1.00 . A A . 16 LEU HB3 1 1
12 12047 1 1 16 LEU HD11 H 3.361 -4.243 1.562 1.00 . A A . 16 LEU HD11 1 1
12 12048 1 1 16 LEU HD12 H 3.695 -2.722 0.733 1.00 . A A . 16 LEU HD12 1 1
12 12049 1 1 16 LEU HD13 H 2.119 -2.994 1.476 1.00 . A A . 16 LEU HD13 1 1
12 12050 1 1 16 LEU HD21 H 3.630 -0.447 3.008 1.00 . A A . 16 LEU HD21 1 1
12 12051 1 1 16 LEU HD22 H 4.435 -1.057 1.563 1.00 . A A . 16 LEU HD22 1 1
12 12052 1 1 16 LEU HD23 H 5.249 -1.139 3.126 1.00 . A A . 16 LEU HD23 1 1
12 12053 1 1 16 LEU HG H 4.468 -3.228 3.247 1.00 . A A . 16 LEU HG 1 1
12 12054 1 1 16 LEU N N 3.198 -4.779 4.523 1.00 . A A . 16 LEU N 1 1
12 12055 1 1 16 LEU O O 0.343 -4.383 4.808 1.00 . A A . 16 LEU O 1 1
12 12056 1 1 17 THR C C -1.528 -3.279 6.320 1.00 . A A . 17 THR C 1 1
12 12057 1 1 17 THR CA C -0.422 -3.542 7.336 1.00 . A A . 17 THR CA 1 1
12 12058 1 1 17 THR CB C -0.620 -2.612 8.547 1.00 . A A . 17 THR CB 1 1
12 12059 1 1 17 THR CG2 C -1.983 -2.833 9.182 1.00 . A A . 17 THR CG2 1 1
12 12060 1 1 17 THR H H 1.595 -2.907 7.248 1.00 . A A . 17 THR H 1 1
12 12061 1 1 17 THR HA H -0.495 -4.565 7.677 1.00 . A A . 17 THR HA 1 1
12 12062 1 1 17 THR HB H -0.559 -1.587 8.208 1.00 . A A . 17 THR HB 1 1
12 12063 1 1 17 THR HG1 H 0.948 -2.056 9.607 1.00 . A A . 17 THR HG1 1 1
12 12064 1 1 17 THR HG21 H -2.757 -2.595 8.467 1.00 . A A . 17 THR HG21 1 1
12 12065 1 1 17 THR HG22 H -2.085 -2.198 10.050 1.00 . A A . 17 THR HG22 1 1
12 12066 1 1 17 THR HG23 H -2.078 -3.867 9.481 1.00 . A A . 17 THR HG23 1 1
12 12067 1 1 17 THR N N 0.895 -3.362 6.737 1.00 . A A . 17 THR N 1 1
12 12068 1 1 17 THR O O -1.568 -2.221 5.690 1.00 . A A . 17 THR O 1 1
12 12069 1 1 17 THR OG1 O 0.407 -2.844 9.517 1.00 . A A . 17 THR OG1 1 1
12 12070 1 1 18 LEU C C -4.537 -3.075 5.709 1.00 . A A . 18 LEU C 1 1
12 12071 1 1 18 LEU CA C -3.535 -4.118 5.227 1.00 . A A . 18 LEU CA 1 1
12 12072 1 1 18 LEU CB C -4.232 -5.467 5.044 1.00 . A A . 18 LEU CB 1 1
12 12073 1 1 18 LEU CD1 C -6.641 -5.445 4.351 1.00 . A A . 18 LEU CD1 1 1
12 12074 1 1 18 LEU CD2 C -4.896 -4.497 2.830 1.00 . A A . 18 LEU CD2 1 1
12 12075 1 1 18 LEU CG C -5.204 -5.566 3.868 1.00 . A A . 18 LEU CG 1 1
12 12076 1 1 18 LEU H H -2.341 -5.066 6.696 1.00 . A A . 18 LEU H 1 1
12 12077 1 1 18 LEU HA H -3.130 -3.800 4.278 1.00 . A A . 18 LEU HA 1 1
12 12078 1 1 18 LEU HB3 H -4.785 -5.678 5.950 1.00 . A A . 18 LEU HB3 1 1
12 12079 1 1 18 LEU HD11 H -6.868 -4.408 4.548 1.00 . A A . 18 LEU HD11 1 1
12 12080 1 1 18 LEU HD12 H -6.766 -6.020 5.257 1.00 . A A . 18 LEU HD12 1 1
12 12081 1 1 18 LEU HD13 H -7.309 -5.822 3.590 1.00 . A A . 18 LEU HD13 1 1
12 12082 1 1 18 LEU HD21 H -5.534 -4.636 1.971 1.00 . A A . 18 LEU HD21 1 1
12 12083 1 1 18 LEU HD22 H -3.861 -4.578 2.527 1.00 . A A . 18 LEU HD22 1 1
12 12084 1 1 18 LEU HD23 H -5.071 -3.521 3.256 1.00 . A A . 18 LEU HD23 1 1
12 12085 1 1 18 LEU HG H -5.091 -6.534 3.397 1.00 . A A . 18 LEU HG 1 1
12 12086 1 1 18 LEU N N -2.426 -4.246 6.166 1.00 . A A . 18 LEU N 1 1
12 12087 1 1 18 LEU O O -5.661 -3.408 6.091 1.00 . A A . 18 LEU O 1 1
12 12088 1 1 19 LEU C C -6.304 -0.722 5.341 1.00 . A A . 19 LEU C 1 1
12 12089 1 1 19 LEU CA C -4.990 -0.718 6.117 1.00 . A A . 19 LEU CA 1 1
12 12090 1 1 19 LEU CB C -4.279 0.623 5.931 1.00 . A A . 19 LEU CB 1 1
12 12091 1 1 19 LEU CD1 C -2.603 0.053 7.705 1.00 . A A . 19 LEU CD1 1 1
12 12092 1 1 19 LEU CD2 C -2.679 2.367 6.758 1.00 . A A . 19 LEU CD2 1 1
12 12093 1 1 19 LEU CG C -3.500 1.143 7.139 1.00 . A A . 19 LEU CG 1 1
12 12094 1 1 19 LEU H H -3.221 -1.608 5.371 1.00 . A A . 19 LEU H 1 1
12 12095 1 1 19 LEU HA H -5.205 -0.860 7.166 1.00 . A A . 19 LEU HA 1 1
12 12096 1 1 19 LEU HB3 H -5.028 1.361 5.675 1.00 . A A . 19 LEU HB3 1 1
12 12097 1 1 19 LEU HD11 H -2.110 -0.464 6.897 1.00 . A A . 19 LEU HD11 1 1
12 12098 1 1 19 LEU HD12 H -3.202 -0.647 8.270 1.00 . A A . 19 LEU HD12 1 1
12 12099 1 1 19 LEU HD13 H -1.863 0.497 8.355 1.00 . A A . 19 LEU HD13 1 1
12 12100 1 1 19 LEU HD21 H -2.251 2.804 7.648 1.00 . A A . 19 LEU HD21 1 1
12 12101 1 1 19 LEU HD22 H -3.316 3.091 6.273 1.00 . A A . 19 LEU HD22 1 1
12 12102 1 1 19 LEU HD23 H -1.887 2.074 6.085 1.00 . A A . 19 LEU HD23 1 1
12 12103 1 1 19 LEU HG H -4.198 1.435 7.912 1.00 . A A . 19 LEU HG 1 1
12 12104 1 1 19 LEU N N -4.126 -1.812 5.685 1.00 . A A . 19 LEU N 1 1
12 12105 1 1 19 LEU O O -6.544 -1.601 4.514 1.00 . A A . 19 LEU O 1 1
12 12106 1 1 20 ASN C C -8.294 0.109 3.443 1.00 . A A . 20 ASN C 1 1
12 12107 1 1 20 ASN CA C -8.436 0.379 4.939 1.00 . A A . 20 ASN CA 1 1
12 12108 1 1 20 ASN CB C -9.035 1.769 5.162 1.00 . A A . 20 ASN CB 1 1
12 12109 1 1 20 ASN CG C -10.374 1.715 5.872 1.00 . A A . 20 ASN CG 1 1
12 12110 1 1 20 ASN H H -6.900 0.939 6.282 1.00 . A A . 20 ASN H 1 1
12 12111 1 1 20 ASN HA H -9.099 -0.361 5.364 1.00 . A A . 20 ASN HA 1 1
12 12112 1 1 20 ASN HB3 H -9.173 2.253 4.208 1.00 . A A . 20 ASN HB3 1 1
12 12113 1 1 20 ASN HD21 H -11.315 2.183 4.184 1.00 . A A . 20 ASN HD21 1 1
12 12114 1 1 20 ASN HD22 H -12.324 1.946 5.567 1.00 . A A . 20 ASN HD22 1 1
12 12115 1 1 20 ASN N N -7.148 0.267 5.612 1.00 . A A . 20 ASN N 1 1
12 12116 1 1 20 ASN ND2 N -11.446 1.973 5.133 1.00 . A A . 20 ASN ND2 1 1
12 12117 1 1 20 ASN O O -7.691 0.897 2.715 1.00 . A A . 20 ASN O 1 1
12 12118 1 1 20 ASN OD1 O -10.443 1.443 7.071 1.00 . A A . 20 ASN OD1 1 1
12 12119 1 1 21 SER C C -10.065 -0.988 0.856 1.00 . A A . 21 SER C 1 1
12 12120 1 1 21 SER CA C -8.786 -1.385 1.586 1.00 . A A . 21 SER CA 1 1
12 12121 1 1 21 SER CB C -8.554 -2.892 1.449 1.00 . A A . 21 SER CB 1 1
12 12122 1 1 21 SER H H -9.320 -1.597 3.624 1.00 . A A . 21 SER H 1 1
12 12123 1 1 21 SER HA H -7.953 -0.859 1.142 1.00 . A A . 21 SER HA 1 1
12 12124 1 1 21 SER HB3 H -8.230 -3.290 2.399 1.00 . A A . 21 SER HB3 1 1
12 12125 1 1 21 SER HG H -9.580 -4.501 1.011 1.00 . A A . 21 SER HG 1 1
12 12126 1 1 21 SER N N -8.853 -1.009 2.993 1.00 . A A . 21 SER N 1 1
12 12127 1 1 21 SER O O -10.373 -1.514 -0.214 1.00 . A A . 21 SER O 1 1
12 12128 1 1 21 SER OG O -9.742 -3.556 1.054 1.00 . A A . 21 SER OG 1 1
12 12129 1 1 22 THR C C -11.983 0.389 -0.673 1.00 . A A . 22 THR C 1 1
12 12130 1 1 22 THR CA C -12.054 0.415 0.849 1.00 . A A . 22 THR CA 1 1
12 12131 1 1 22 THR CB C -12.393 1.845 1.311 1.00 . A A . 22 THR CB 1 1
12 12132 1 1 22 THR CG2 C -13.273 1.818 2.551 1.00 . A A . 22 THR CG2 1 1
12 12133 1 1 22 THR H H -10.509 0.329 2.293 1.00 . A A . 22 THR H 1 1
12 12134 1 1 22 THR HA H -12.847 -0.243 1.175 1.00 . A A . 22 THR HA 1 1
12 12135 1 1 22 THR HB H -12.928 2.346 0.516 1.00 . A A . 22 THR HB 1 1
12 12136 1 1 22 THR HG1 H -11.393 3.332 2.134 1.00 . A A . 22 THR HG1 1 1
12 12137 1 1 22 THR HG21 H -14.203 1.318 2.322 1.00 . A A . 22 THR HG21 1 1
12 12138 1 1 22 THR HG22 H -13.478 2.830 2.868 1.00 . A A . 22 THR HG22 1 1
12 12139 1 1 22 THR HG23 H -12.765 1.289 3.342 1.00 . A A . 22 THR HG23 1 1
12 12140 1 1 22 THR N N -10.807 -0.053 1.442 1.00 . A A . 22 THR N 1 1
12 12141 1 1 22 THR O O -12.758 -0.308 -1.328 1.00 . A A . 22 THR O 1 1
12 12142 1 1 22 THR OG1 O -11.189 2.568 1.591 1.00 . A A . 22 THR OG1 1 1
12 12143 1 1 23 ASN C C -10.535 -0.160 -3.246 1.00 . A A . 23 ASN C 1 1
12 12144 1 1 23 ASN CA C -10.877 1.214 -2.678 1.00 . A A . 23 ASN CA 1 1
12 12145 1 1 23 ASN CB C -9.777 2.214 -3.040 1.00 . A A . 23 ASN CB 1 1
12 12146 1 1 23 ASN CG C -10.332 3.497 -3.628 1.00 . A A . 23 ASN CG 1 1
12 12147 1 1 23 ASN H H -10.460 1.684 -0.657 1.00 . A A . 23 ASN H 1 1
12 12148 1 1 23 ASN HA H -11.809 1.547 -3.108 1.00 . A A . 23 ASN HA 1 1
12 12149 1 1 23 ASN HB3 H -9.112 1.766 -3.762 1.00 . A A . 23 ASN HB3 1 1
12 12150 1 1 23 ASN HD21 H -9.012 3.416 -5.113 1.00 . A A . 23 ASN HD21 1 1
12 12151 1 1 23 ASN HD22 H -10.092 4.763 -5.142 1.00 . A A . 23 ASN HD22 1 1
12 12152 1 1 23 ASN N N -11.048 1.151 -1.232 1.00 . A A . 23 ASN N 1 1
12 12153 1 1 23 ASN ND2 N -9.754 3.936 -4.740 1.00 . A A . 23 ASN ND2 1 1
12 12154 1 1 23 ASN O O -9.965 -1.005 -2.556 1.00 . A A . 23 ASN O 1 1
12 12155 1 1 23 ASN OD1 O -11.270 4.085 -3.090 1.00 . A A . 23 ASN OD1 1 1
12 12156 1 1 24 LYS C C -9.253 -1.628 -5.850 1.00 . A A . 24 LYS C 1 1
12 12157 1 1 24 LYS CA C -10.619 -1.647 -5.172 1.00 . A A . 24 LYS CA 1 1
12 12158 1 1 24 LYS CB C -11.708 -1.948 -6.204 1.00 . A A . 24 LYS CB 1 1
12 12159 1 1 24 LYS CD C -13.463 -3.588 -6.940 1.00 . A A . 24 LYS CD 1 1
12 12160 1 1 24 LYS CE C -14.962 -3.523 -6.694 1.00 . A A . 24 LYS CE 1 1
12 12161 1 1 24 LYS CG C -12.680 -3.029 -5.764 1.00 . A A . 24 LYS CG 1 1
12 12162 1 1 24 LYS H H -11.342 0.335 -5.007 1.00 . A A . 24 LYS H 1 1
12 12163 1 1 24 LYS HA H -10.624 -2.421 -4.419 1.00 . A A . 24 LYS HA 1 1
12 12164 1 1 24 LYS HB3 H -11.238 -2.269 -7.122 1.00 . A A . 24 LYS HB3 1 1
12 12165 1 1 24 LYS HD3 H -13.177 -4.619 -7.095 1.00 . A A . 24 LYS HD3 1 1
12 12166 1 1 24 LYS HE3 H -15.181 -2.635 -6.118 1.00 . A A . 24 LYS HE3 1 1
12 12167 1 1 24 LYS HG3 H -13.374 -2.608 -5.050 1.00 . A A . 24 LYS HG3 1 1
12 12168 1 1 24 LYS HZ1 H -16.362 -2.648 -7.973 1.00 . A A . 24 LYS HZ1 1 1
12 12169 1 1 24 LYS HZ2 H -16.308 -4.336 -8.068 1.00 . A A . 24 LYS HZ2 1 1
12 12170 1 1 24 LYS HZ3 H -15.082 -3.409 -8.776 1.00 . A A . 24 LYS HZ3 1 1
12 12171 1 1 24 LYS N N -10.889 -0.377 -4.508 1.00 . A A . 24 LYS N 1 1
12 12172 1 1 24 LYS NZ N -15.732 -3.476 -7.968 1.00 . A A . 24 LYS NZ 1 1
12 12173 1 1 24 LYS O O -8.460 -2.558 -5.697 1.00 . A A . 24 LYS O 1 1
12 12174 1 1 25 ASP C C -6.648 0.169 -6.376 1.00 . A A . 25 ASP C 1 1
12 12175 1 1 25 ASP CA C -7.711 -0.422 -7.296 1.00 . A A . 25 ASP CA 1 1
12 12176 1 1 25 ASP CB C -7.881 0.460 -8.535 1.00 . A A . 25 ASP CB 1 1
12 12177 1 1 25 ASP CG C -8.405 -0.313 -9.728 1.00 . A A . 25 ASP CG 1 1
12 12178 1 1 25 ASP H H -9.656 0.145 -6.681 1.00 . A A . 25 ASP H 1 1
12 12179 1 1 25 ASP HA H -7.393 -1.406 -7.608 1.00 . A A . 25 ASP HA 1 1
12 12180 1 1 25 ASP HB3 H -6.925 0.889 -8.796 1.00 . A A . 25 ASP HB3 1 1
12 12181 1 1 25 ASP N N -8.984 -0.563 -6.597 1.00 . A A . 25 ASP N 1 1
12 12182 1 1 25 ASP O O -5.456 0.116 -6.675 1.00 . A A . 25 ASP O 1 1
12 12183 1 1 25 ASP OD1 O -7.681 -1.200 -10.225 1.00 . A A . 25 ASP OD1 1 1
12 12184 1 1 25 ASP OD2 O -9.539 -0.028 -10.169 1.00 . A A . 25 ASP OD2 1 1
12 12185 1 1 26 TRP C C -6.425 0.793 -2.893 1.00 . A A . 26 TRP C 1 1
12 12186 1 1 26 TRP CA C -6.175 1.336 -4.295 1.00 . A A . 26 TRP CA 1 1
12 12187 1 1 26 TRP CB C -6.327 2.858 -4.300 1.00 . A A . 26 TRP CB 1 1
12 12188 1 1 26 TRP CD1 C -6.604 3.653 -6.720 1.00 . A A . 26 TRP CD1 1 1
12 12189 1 1 26 TRP CD2 C -4.585 4.063 -5.841 1.00 . A A . 26 TRP CD2 1 1
12 12190 1 1 26 TRP CE2 C -4.605 4.545 -7.165 1.00 . A A . 26 TRP CE2 1 1
12 12191 1 1 26 TRP CE3 C -3.417 4.211 -5.089 1.00 . A A . 26 TRP CE3 1 1
12 12192 1 1 26 TRP CG C -5.873 3.497 -5.577 1.00 . A A . 26 TRP CG 1 1
12 12193 1 1 26 TRP CH2 C -2.372 5.294 -6.989 1.00 . A A . 26 TRP CH2 1 1
12 12194 1 1 26 TRP CZ2 C -3.502 5.161 -7.749 1.00 . A A . 26 TRP CZ2 1 1
12 12195 1 1 26 TRP CZ3 C -2.324 4.824 -5.670 1.00 . A A . 26 TRP CZ3 1 1
12 12196 1 1 26 TRP H H -8.052 0.745 -5.075 1.00 . A A . 26 TRP H 1 1
12 12197 1 1 26 TRP HA H -5.168 1.084 -4.592 1.00 . A A . 26 TRP HA 1 1
12 12198 1 1 26 TRP HB3 H -5.742 3.274 -3.492 1.00 . A A . 26 TRP HB3 1 1
12 12199 1 1 26 TRP HD1 H -7.625 3.324 -6.840 1.00 . A A . 26 TRP HD1 1 1
12 12200 1 1 26 TRP HE1 H -6.150 4.507 -8.585 1.00 . A A . 26 TRP HE1 1 1
12 12201 1 1 26 TRP HE3 H -3.360 3.855 -4.071 1.00 . A A . 26 TRP HE3 1 1
12 12202 1 1 26 TRP HH2 H -1.494 5.765 -7.402 1.00 . A A . 26 TRP HH2 1 1
12 12203 1 1 26 TRP HZ2 H -3.525 5.530 -8.764 1.00 . A A . 26 TRP HZ2 1 1
12 12204 1 1 26 TRP HZ3 H -1.411 4.947 -5.103 1.00 . A A . 26 TRP HZ3 1 1
12 12205 1 1 26 TRP N N -7.089 0.734 -5.258 1.00 . A A . 26 TRP N 1 1
12 12206 1 1 26 TRP NE1 N -5.847 4.282 -7.680 1.00 . A A . 26 TRP NE1 1 1
12 12207 1 1 26 TRP O O -7.489 1.012 -2.313 1.00 . A A . 26 TRP O 1 1
12 12208 1 1 27 TRP C C -4.649 0.236 -0.032 1.00 . A A . 27 TRP C 1 1
12 12209 1 1 27 TRP CA C -5.555 -0.492 -1.018 1.00 . A A . 27 TRP CA 1 1
12 12210 1 1 27 TRP CB C -5.204 -1.980 -1.050 1.00 . A A . 27 TRP CB 1 1
12 12211 1 1 27 TRP CD1 C -7.644 -2.492 -1.643 1.00 . A A . 27 TRP CD1 1 1
12 12212 1 1 27 TRP CD2 C -6.456 -4.281 -1.007 1.00 . A A . 27 TRP CD2 1 1
12 12213 1 1 27 TRP CE2 C -7.769 -4.696 -1.303 1.00 . A A . 27 TRP CE2 1 1
12 12214 1 1 27 TRP CE3 C -5.527 -5.237 -0.587 1.00 . A A . 27 TRP CE3 1 1
12 12215 1 1 27 TRP CG C -6.397 -2.868 -1.232 1.00 . A A . 27 TRP CG 1 1
12 12216 1 1 27 TRP CH2 C -7.244 -6.937 -0.777 1.00 . A A . 27 TRP CH2 1 1
12 12217 1 1 27 TRP CZ2 C -8.175 -6.023 -1.191 1.00 . A A . 27 TRP CZ2 1 1
12 12218 1 1 27 TRP CZ3 C -5.930 -6.554 -0.476 1.00 . A A . 27 TRP CZ3 1 1
12 12219 1 1 27 TRP H H -4.617 -0.057 -2.866 1.00 . A A . 27 TRP H 1 1
12 12220 1 1 27 TRP HA H -6.581 -0.380 -0.697 1.00 . A A . 27 TRP HA 1 1
12 12221 1 1 27 TRP HB3 H -4.726 -2.249 -0.118 1.00 . A A . 27 TRP HB3 1 1
12 12222 1 1 27 TRP HD1 H -7.922 -1.479 -1.891 1.00 . A A . 27 TRP HD1 1 1
12 12223 1 1 27 TRP HE1 H -9.418 -3.573 -1.954 1.00 . A A . 27 TRP HE1 1 1
12 12224 1 1 27 TRP HE3 H -4.511 -4.961 -0.351 1.00 . A A . 27 TRP HE3 1 1
12 12225 1 1 27 TRP HH2 H -7.515 -7.977 -0.676 1.00 . A A . 27 TRP HH2 1 1
12 12226 1 1 27 TRP HZ2 H -9.183 -6.335 -1.420 1.00 . A A . 27 TRP HZ2 1 1
12 12227 1 1 27 TRP HZ3 H -5.227 -7.306 -0.151 1.00 . A A . 27 TRP HZ3 1 1
12 12228 1 1 27 TRP N N -5.440 0.084 -2.354 1.00 . A A . 27 TRP N 1 1
12 12229 1 1 27 TRP NE1 N -8.475 -3.586 -1.688 1.00 . A A . 27 TRP NE1 1 1
12 12230 1 1 27 TRP O O -3.425 0.211 -0.163 1.00 . A A . 27 TRP O 1 1
12 12231 1 1 28 LYS C C -3.588 0.685 2.749 1.00 . A A . 28 LYS C 1 1
12 12232 1 1 28 LYS CA C -4.504 1.620 1.966 1.00 . A A . 28 LYS CA 1 1
12 12233 1 1 28 LYS CB C -5.460 2.334 2.923 1.00 . A A . 28 LYS CB 1 1
12 12234 1 1 28 LYS CD C -5.721 4.047 4.744 1.00 . A A . 28 LYS CD 1 1
12 12235 1 1 28 LYS CE C -5.322 5.450 5.173 1.00 . A A . 28 LYS CE 1 1
12 12236 1 1 28 LYS CG C -4.844 3.542 3.609 1.00 . A A . 28 LYS CG 1 1
12 12237 1 1 28 LYS H H -6.235 0.868 1.007 1.00 . A A . 28 LYS H 1 1
12 12238 1 1 28 LYS HA H -3.899 2.356 1.459 1.00 . A A . 28 LYS HA 1 1
12 12239 1 1 28 LYS HB3 H -5.775 1.636 3.685 1.00 . A A . 28 LYS HB3 1 1
12 12240 1 1 28 LYS HD3 H -5.622 3.379 5.587 1.00 . A A . 28 LYS HD3 1 1
12 12241 1 1 28 LYS HE3 H -4.806 5.930 4.355 1.00 . A A . 28 LYS HE3 1 1
12 12242 1 1 28 LYS HG3 H -4.720 4.332 2.883 1.00 . A A . 28 LYS HG3 1 1
12 12243 1 1 28 LYS HZ1 H -6.434 7.217 5.120 1.00 . A A . 28 LYS HZ1 1 1
12 12244 1 1 28 LYS HZ2 H -6.555 6.376 6.583 1.00 . A A . 28 LYS HZ2 1 1
12 12245 1 1 28 LYS HZ3 H -7.379 5.816 5.215 1.00 . A A . 28 LYS HZ3 1 1
12 12246 1 1 28 LYS N N -5.256 0.885 0.956 1.00 . A A . 28 LYS N 1 1
12 12247 1 1 28 LYS NZ N -6.505 6.273 5.549 1.00 . A A . 28 LYS NZ 1 1
12 12248 1 1 28 LYS O O -4.001 -0.394 3.173 1.00 . A A . 28 LYS O 1 1
12 12249 1 1 29 VAL C C -0.424 1.196 4.478 1.00 . A A . 29 VAL C 1 1
12 12250 1 1 29 VAL CA C -1.367 0.308 3.672 1.00 . A A . 29 VAL CA 1 1
12 12251 1 1 29 VAL CB C -0.537 -0.576 2.724 1.00 . A A . 29 VAL CB 1 1
12 12252 1 1 29 VAL CG1 C -1.449 -1.411 1.838 1.00 . A A . 29 VAL CG1 1 1
12 12253 1 1 29 VAL CG2 C 0.400 0.278 1.883 1.00 . A A . 29 VAL CG2 1 1
12 12254 1 1 29 VAL H H -2.071 1.977 2.576 1.00 . A A . 29 VAL H 1 1
12 12255 1 1 29 VAL HA H -1.907 -0.335 4.352 1.00 . A A . 29 VAL HA 1 1
12 12256 1 1 29 VAL HB H 0.061 -1.248 3.322 1.00 . A A . 29 VAL HB 1 1
12 12257 1 1 29 VAL HG11 H -0.888 -1.781 0.992 1.00 . A A . 29 VAL HG11 1 1
12 12258 1 1 29 VAL HG12 H -1.838 -2.245 2.405 1.00 . A A . 29 VAL HG12 1 1
12 12259 1 1 29 VAL HG13 H -2.267 -0.801 1.487 1.00 . A A . 29 VAL HG13 1 1
12 12260 1 1 29 VAL HG21 H -0.165 1.056 1.393 1.00 . A A . 29 VAL HG21 1 1
12 12261 1 1 29 VAL HG22 H 1.150 0.725 2.521 1.00 . A A . 29 VAL HG22 1 1
12 12262 1 1 29 VAL HG23 H 0.881 -0.341 1.141 1.00 . A A . 29 VAL HG23 1 1
12 12263 1 1 29 VAL N N -2.341 1.107 2.938 1.00 . A A . 29 VAL N 1 1
12 12264 1 1 29 VAL O O 0.006 2.248 4.007 1.00 . A A . 29 VAL O 1 1
12 12265 1 1 30 GLU C C 2.231 1.060 6.393 1.00 . A A . 30 GLU C 1 1
12 12266 1 1 30 GLU CA C 0.786 1.520 6.564 1.00 . A A . 30 GLU CA 1 1
12 12267 1 1 30 GLU CB C 0.360 1.366 8.026 1.00 . A A . 30 GLU CB 1 1
12 12268 1 1 30 GLU CD C 0.850 2.200 10.359 1.00 . A A . 30 GLU CD 1 1
12 12269 1 1 30 GLU CG C 1.429 1.791 9.019 1.00 . A A . 30 GLU CG 1 1
12 12270 1 1 30 GLU H H -0.482 -0.083 6.013 1.00 . A A . 30 GLU H 1 1
12 12271 1 1 30 GLU HA H 0.717 2.561 6.286 1.00 . A A . 30 GLU HA 1 1
12 12272 1 1 30 GLU HB3 H 0.118 0.329 8.210 1.00 . A A . 30 GLU HB3 1 1
12 12273 1 1 30 GLU HG3 H 1.972 2.628 8.607 1.00 . A A . 30 GLU HG3 1 1
12 12274 1 1 30 GLU N N -0.107 0.763 5.694 1.00 . A A . 30 GLU N 1 1
12 12275 1 1 30 GLU O O 2.490 -0.083 6.017 1.00 . A A . 30 GLU O 1 1
12 12276 1 1 30 GLU OE1 O -0.205 1.651 10.742 1.00 . A A . 30 GLU OE1 1 1
12 12277 1 1 30 GLU OE2 O 1.450 3.069 11.026 1.00 . A A . 30 GLU OE2 1 1
12 12278 1 1 31 VAL C C 5.360 2.111 7.779 1.00 . A A . 31 VAL C 1 1
12 12279 1 1 31 VAL CA C 4.587 1.649 6.548 1.00 . A A . 31 VAL CA 1 1
12 12280 1 1 31 VAL CB C 5.200 2.303 5.296 1.00 . A A . 31 VAL CB 1 1
12 12281 1 1 31 VAL CG1 C 6.715 2.176 5.313 1.00 . A A . 31 VAL CG1 1 1
12 12282 1 1 31 VAL CG2 C 4.619 1.684 4.033 1.00 . A A . 31 VAL CG2 1 1
12 12283 1 1 31 VAL H H 2.899 2.856 6.966 1.00 . A A . 31 VAL H 1 1
12 12284 1 1 31 VAL HA H 4.687 0.577 6.455 1.00 . A A . 31 VAL HA 1 1
12 12285 1 1 31 VAL HB H 4.949 3.354 5.304 1.00 . A A . 31 VAL HB 1 1
12 12286 1 1 31 VAL HG11 H 7.088 2.178 4.299 1.00 . A A . 31 VAL HG11 1 1
12 12287 1 1 31 VAL HG12 H 7.141 3.007 5.857 1.00 . A A . 31 VAL HG12 1 1
12 12288 1 1 31 VAL HG13 H 6.992 1.249 5.795 1.00 . A A . 31 VAL HG13 1 1
12 12289 1 1 31 VAL HG21 H 3.543 1.638 4.119 1.00 . A A . 31 VAL HG21 1 1
12 12290 1 1 31 VAL HG22 H 4.886 2.290 3.179 1.00 . A A . 31 VAL HG22 1 1
12 12291 1 1 31 VAL HG23 H 5.014 0.687 3.906 1.00 . A A . 31 VAL HG23 1 1
12 12292 1 1 31 VAL N N 3.169 1.960 6.670 1.00 . A A . 31 VAL N 1 1
12 12293 1 1 31 VAL O O 6.040 3.136 7.749 1.00 . A A . 31 VAL O 1 1
12 12294 1 1 32 ASN C C 5.340 2.928 10.741 1.00 . A A . 32 ASN C 1 1
12 12295 1 1 32 ASN CA C 5.938 1.678 10.104 1.00 . A A . 32 ASN CA 1 1
12 12296 1 1 32 ASN CB C 7.431 1.891 9.843 1.00 . A A . 32 ASN CB 1 1
12 12297 1 1 32 ASN CG C 8.036 0.779 9.007 1.00 . A A . 32 ASN CG 1 1
12 12298 1 1 32 ASN H H 4.694 0.541 8.824 1.00 . A A . 32 ASN H 1 1
12 12299 1 1 32 ASN HA H 5.815 0.847 10.782 1.00 . A A . 32 ASN HA 1 1
12 12300 1 1 32 ASN HB3 H 7.953 1.932 10.787 1.00 . A A . 32 ASN HB3 1 1
12 12301 1 1 32 ASN HD21 H 7.851 1.881 7.363 1.00 . A A . 32 ASN HD21 1 1
12 12302 1 1 32 ASN HD22 H 8.543 0.313 7.143 1.00 . A A . 32 ASN HD22 1 1
12 12303 1 1 32 ASN N N 5.250 1.347 8.861 1.00 . A A . 32 ASN N 1 1
12 12304 1 1 32 ASN ND2 N 8.156 1.014 7.707 1.00 . A A . 32 ASN ND2 1 1
12 12305 1 1 32 ASN O O 4.683 2.854 11.780 1.00 . A A . 32 ASN O 1 1
12 12306 1 1 32 ASN OD1 O 8.392 -0.279 9.527 1.00 . A A . 32 ASN OD1 1 1
12 12307 1 1 33 ASP C C 4.304 6.097 9.520 1.00 . A A . 33 ASP C 1 1
12 12308 1 1 33 ASP CA C 5.051 5.342 10.615 1.00 . A A . 33 ASP CA 1 1
12 12309 1 1 33 ASP CB C 6.191 6.203 11.159 1.00 . A A . 33 ASP CB 1 1
12 12310 1 1 33 ASP CG C 5.996 6.567 12.618 1.00 . A A . 33 ASP CG 1 1
12 12311 1 1 33 ASP H H 6.100 4.070 9.287 1.00 . A A . 33 ASP H 1 1
12 12312 1 1 33 ASP HA H 4.363 5.123 11.417 1.00 . A A . 33 ASP HA 1 1
12 12313 1 1 33 ASP HB3 H 6.251 7.115 10.583 1.00 . A A . 33 ASP HB3 1 1
12 12314 1 1 33 ASP N N 5.570 4.075 10.110 1.00 . A A . 33 ASP N 1 1
12 12315 1 1 33 ASP O O 3.470 6.956 9.804 1.00 . A A . 33 ASP O 1 1
12 12316 1 1 33 ASP OD1 O 4.896 7.044 12.968 1.00 . A A . 33 ASP OD1 1 1
12 12317 1 1 33 ASP OD2 O 6.943 6.377 13.410 1.00 . A A . 33 ASP OD2 1 1
12 12318 1 1 34 ARG C C 2.880 5.532 6.541 1.00 . A A . 34 ARG C 1 1
12 12319 1 1 34 ARG CA C 3.970 6.420 7.131 1.00 . A A . 34 ARG CA 1 1
12 12320 1 1 34 ARG CB C 5.007 6.756 6.057 1.00 . A A . 34 ARG CB 1 1
12 12321 1 1 34 ARG CD C 7.513 6.680 5.890 1.00 . A A . 34 ARG CD 1 1
12 12322 1 1 34 ARG CG C 6.320 7.276 6.621 1.00 . A A . 34 ARG CG 1 1
12 12323 1 1 34 ARG CZ C 9.538 7.412 7.078 1.00 . A A . 34 ARG CZ 1 1
12 12324 1 1 34 ARG H H 5.284 5.078 8.106 1.00 . A A . 34 ARG H 1 1
12 12325 1 1 34 ARG HA H 3.519 7.337 7.483 1.00 . A A . 34 ARG HA 1 1
12 12326 1 1 34 ARG HB3 H 4.598 7.511 5.403 1.00 . A A . 34 ARG HB3 1 1
12 12327 1 1 34 ARG HD3 H 7.273 6.600 4.841 1.00 . A A . 34 ARG HD3 1 1
12 12328 1 1 34 ARG HE H 8.911 8.148 5.333 1.00 . A A . 34 ARG HE 1 1
12 12329 1 1 34 ARG HG3 H 6.381 7.014 7.666 1.00 . A A . 34 ARG HG3 1 1
12 12330 1 1 34 ARG HH11 H 8.490 5.954 8.003 1.00 . A A . 34 ARG HH11 1 1
12 12331 1 1 34 ARG HH12 H 9.919 6.479 8.829 1.00 . A A . 34 ARG HH12 1 1
12 12332 1 1 34 ARG HH21 H 10.795 8.848 6.412 1.00 . A A . 34 ARG HH21 1 1
12 12333 1 1 34 ARG HH22 H 11.229 8.126 7.925 1.00 . A A . 34 ARG HH22 1 1
12 12334 1 1 34 ARG N N 4.611 5.771 8.269 1.00 . A A . 34 ARG N 1 1
12 12335 1 1 34 ARG NE N 8.712 7.501 6.041 1.00 . A A . 34 ARG NE 1 1
12 12336 1 1 34 ARG NH1 N 9.295 6.544 8.051 1.00 . A A . 34 ARG NH1 1 1
12 12337 1 1 34 ARG NH2 N 10.609 8.193 7.143 1.00 . A A . 34 ARG NH2 1 1
12 12338 1 1 34 ARG O O 3.147 4.409 6.112 1.00 . A A . 34 ARG O 1 1
12 12339 1 1 35 GLN C C -0.238 6.120 4.955 1.00 . A A . 35 GLN C 1 1
12 12340 1 1 35 GLN CA C 0.523 5.293 5.985 1.00 . A A . 35 GLN CA 1 1
12 12341 1 1 35 GLN CB C -0.419 4.870 7.114 1.00 . A A . 35 GLN CB 1 1
12 12342 1 1 35 GLN CD C -0.847 4.838 9.603 1.00 . A A . 35 GLN CD 1 1
12 12343 1 1 35 GLN CG C 0.170 5.064 8.502 1.00 . A A . 35 GLN CG 1 1
12 12344 1 1 35 GLN H H 1.503 6.941 6.878 1.00 . A A . 35 GLN H 1 1
12 12345 1 1 35 GLN HA H 0.911 4.408 5.502 1.00 . A A . 35 GLN HA 1 1
12 12346 1 1 35 GLN HB3 H -0.661 3.824 6.993 1.00 . A A . 35 GLN HB3 1 1
12 12347 1 1 35 GLN HE21 H -1.054 6.801 9.848 1.00 . A A . 35 GLN HE21 1 1
12 12348 1 1 35 GLN HE22 H -2.017 5.809 10.884 1.00 . A A . 35 GLN HE22 1 1
12 12349 1 1 35 GLN HG3 H 0.547 6.072 8.581 1.00 . A A . 35 GLN HG3 1 1
12 12350 1 1 35 GLN N N 1.653 6.041 6.522 1.00 . A A . 35 GLN N 1 1
12 12351 1 1 35 GLN NE2 N -1.358 5.926 10.170 1.00 . A A . 35 GLN NE2 1 1
12 12352 1 1 35 GLN O O -0.472 7.311 5.151 1.00 . A A . 35 GLN O 1 1
12 12353 1 1 35 GLN OE1 O -1.170 3.700 9.943 1.00 . A A . 35 GLN OE1 1 1
12 12354 1 1 36 GLY C C -2.027 5.217 1.844 1.00 . A A . 36 GLY C 1 1
12 12355 1 1 36 GLY CA C -1.353 6.172 2.810 1.00 . A A . 36 GLY CA 1 1
12 12356 1 1 36 GLY H H -0.408 4.527 3.752 1.00 . A A . 36 GLY H 1 1
12 12357 1 1 36 GLY HA2 H -2.106 6.797 3.265 1.00 . A A . 36 GLY HA2 1 1
12 12358 1 1 36 GLY HA3 H -0.665 6.796 2.258 1.00 . A A . 36 GLY HA3 1 1
12 12359 1 1 36 GLY N N -0.622 5.479 3.854 1.00 . A A . 36 GLY N 1 1
12 12360 1 1 36 GLY O O -2.069 4.010 2.079 1.00 . A A . 36 GLY O 1 1
12 12361 1 1 37 PHE C C -2.257 4.464 -1.312 1.00 . A A . 37 PHE C 1 1
12 12362 1 1 37 PHE CA C -3.239 4.949 -0.251 1.00 . A A . 37 PHE CA 1 1
12 12363 1 1 37 PHE CB C -4.365 5.750 -0.907 1.00 . A A . 37 PHE CB 1 1
12 12364 1 1 37 PHE CD1 C -5.616 6.955 0.904 1.00 . A A . 37 PHE CD1 1 1
12 12365 1 1 37 PHE CD2 C -6.651 5.070 -0.125 1.00 . A A . 37 PHE CD2 1 1
12 12366 1 1 37 PHE CE1 C -6.721 7.121 1.716 1.00 . A A . 37 PHE CE1 1 1
12 12367 1 1 37 PHE CE2 C -7.758 5.230 0.685 1.00 . A A . 37 PHE CE2 1 1
12 12368 1 1 37 PHE CG C -5.568 5.929 -0.026 1.00 . A A . 37 PHE CG 1 1
12 12369 1 1 37 PHE CZ C -7.794 6.259 1.606 1.00 . A A . 37 PHE CZ 1 1
12 12370 1 1 37 PHE H H -2.495 6.729 0.621 1.00 . A A . 37 PHE H 1 1
12 12371 1 1 37 PHE HA H -3.664 4.091 0.250 1.00 . A A . 37 PHE HA 1 1
12 12372 1 1 37 PHE HB3 H -4.683 5.241 -1.805 1.00 . A A . 37 PHE HB3 1 1
12 12373 1 1 37 PHE HD1 H -4.778 7.631 0.991 1.00 . A A . 37 PHE HD1 1 1
12 12374 1 1 37 PHE HD2 H -6.624 4.265 -0.847 1.00 . A A . 37 PHE HD2 1 1
12 12375 1 1 37 PHE HE1 H -6.747 7.926 2.437 1.00 . A A . 37 PHE HE1 1 1
12 12376 1 1 37 PHE HE2 H -8.596 4.554 0.595 1.00 . A A . 37 PHE HE2 1 1
12 12377 1 1 37 PHE HZ H -8.658 6.386 2.241 1.00 . A A . 37 PHE HZ 1 1
12 12378 1 1 37 PHE N N -2.561 5.759 0.754 1.00 . A A . 37 PHE N 1 1
12 12379 1 1 37 PHE O O -1.414 5.225 -1.789 1.00 . A A . 37 PHE O 1 1
12 12380 1 1 38 VAL C C -2.267 1.661 -3.603 1.00 . A A . 38 VAL C 1 1
12 12381 1 1 38 VAL CA C -1.496 2.604 -2.686 1.00 . A A . 38 VAL CA 1 1
12 12382 1 1 38 VAL CB C -0.333 1.833 -2.035 1.00 . A A . 38 VAL CB 1 1
12 12383 1 1 38 VAL CG1 C 0.718 2.798 -1.507 1.00 . A A . 38 VAL CG1 1 1
12 12384 1 1 38 VAL CG2 C -0.847 0.931 -0.923 1.00 . A A . 38 VAL CG2 1 1
12 12385 1 1 38 VAL H H -3.064 2.635 -1.264 1.00 . A A . 38 VAL H 1 1
12 12386 1 1 38 VAL HA H -1.081 3.407 -3.278 1.00 . A A . 38 VAL HA 1 1
12 12387 1 1 38 VAL HB H 0.128 1.212 -2.790 1.00 . A A . 38 VAL HB 1 1
12 12388 1 1 38 VAL HG11 H 0.311 3.798 -1.488 1.00 . A A . 38 VAL HG11 1 1
12 12389 1 1 38 VAL HG12 H 1.005 2.505 -0.508 1.00 . A A . 38 VAL HG12 1 1
12 12390 1 1 38 VAL HG13 H 1.584 2.774 -2.152 1.00 . A A . 38 VAL HG13 1 1
12 12391 1 1 38 VAL HG21 H -0.020 0.392 -0.487 1.00 . A A . 38 VAL HG21 1 1
12 12392 1 1 38 VAL HG22 H -1.326 1.532 -0.164 1.00 . A A . 38 VAL HG22 1 1
12 12393 1 1 38 VAL HG23 H -1.560 0.229 -1.329 1.00 . A A . 38 VAL HG23 1 1
12 12394 1 1 38 VAL N N -2.373 3.191 -1.680 1.00 . A A . 38 VAL N 1 1
12 12395 1 1 38 VAL O O -3.306 1.110 -3.236 1.00 . A A . 38 VAL O 1 1
12 12396 1 1 39 PRO C C -2.270 -0.883 -5.437 1.00 . A A . 39 PRO C 1 1
12 12397 1 1 39 PRO CA C -2.371 0.589 -5.819 1.00 . A A . 39 PRO CA 1 1
12 12398 1 1 39 PRO CB C -1.566 0.867 -7.091 1.00 . A A . 39 PRO CB 1 1
12 12399 1 1 39 PRO CD C -0.513 2.091 -5.328 1.00 . A A . 39 PRO CD 1 1
12 12400 1 1 39 PRO CG C -0.241 1.344 -6.604 1.00 . A A . 39 PRO CG 1 1
12 12401 1 1 39 PRO HA H -3.407 0.847 -5.983 1.00 . A A . 39 PRO HA 1 1
12 12402 1 1 39 PRO HB3 H -2.065 1.623 -7.679 1.00 . A A . 39 PRO HB3 1 1
12 12403 1 1 39 PRO HD3 H -0.667 3.140 -5.531 1.00 . A A . 39 PRO HD3 1 1
12 12404 1 1 39 PRO HG3 H 0.204 2.002 -7.336 1.00 . A A . 39 PRO HG3 1 1
12 12405 1 1 39 PRO N N -1.748 1.468 -4.824 1.00 . A A . 39 PRO N 1 1
12 12406 1 1 39 PRO O O -1.176 -1.440 -5.354 1.00 . A A . 39 PRO O 1 1
12 12407 1 1 40 ALA C C -2.672 -3.770 -5.822 1.00 . A A . 40 ALA C 1 1
12 12408 1 1 40 ALA CA C -3.461 -2.918 -4.832 1.00 . A A . 40 ALA CA 1 1
12 12409 1 1 40 ALA CB C -4.901 -3.401 -4.749 1.00 . A A . 40 ALA CB 1 1
12 12410 1 1 40 ALA H H -4.260 -1.012 -5.286 1.00 . A A . 40 ALA H 1 1
12 12411 1 1 40 ALA HA H -3.016 -3.018 -3.853 1.00 . A A . 40 ALA HA 1 1
12 12412 1 1 40 ALA HB1 H -4.916 -4.479 -4.679 1.00 . A A . 40 ALA HB1 1 1
12 12413 1 1 40 ALA HB2 H -5.372 -2.976 -3.874 1.00 . A A . 40 ALA HB2 1 1
12 12414 1 1 40 ALA HB3 H -5.437 -3.089 -5.633 1.00 . A A . 40 ALA HB3 1 1
12 12415 1 1 40 ALA N N -3.419 -1.510 -5.204 1.00 . A A . 40 ALA N 1 1
12 12416 1 1 40 ALA O O -2.235 -4.873 -5.494 1.00 . A A . 40 ALA O 1 1
12 12417 1 1 41 ALA C C -0.305 -4.179 -7.660 1.00 . A A . 41 ALA C 1 1
12 12418 1 1 41 ALA CA C -1.759 -3.964 -8.069 1.00 . A A . 41 ALA CA 1 1
12 12419 1 1 41 ALA CB C -1.833 -3.206 -9.385 1.00 . A A . 41 ALA CB 1 1
12 12420 1 1 41 ALA H H -2.869 -2.368 -7.232 1.00 . A A . 41 ALA H 1 1
12 12421 1 1 41 ALA HA H -2.228 -4.927 -8.210 1.00 . A A . 41 ALA HA 1 1
12 12422 1 1 41 ALA HB1 H -2.192 -3.866 -10.161 1.00 . A A . 41 ALA HB1 1 1
12 12423 1 1 41 ALA HB2 H -2.510 -2.370 -9.282 1.00 . A A . 41 ALA HB2 1 1
12 12424 1 1 41 ALA HB3 H -0.850 -2.844 -9.647 1.00 . A A . 41 ALA HB3 1 1
12 12425 1 1 41 ALA N N -2.496 -3.252 -7.033 1.00 . A A . 41 ALA N 1 1
12 12426 1 1 41 ALA O O 0.336 -5.135 -8.094 1.00 . A A . 41 ALA O 1 1
12 12427 1 1 42 TYR C C 1.682 -4.228 -5.099 1.00 . A A . 42 TYR C 1 1
12 12428 1 1 42 TYR CA C 1.587 -3.373 -6.359 1.00 . A A . 42 TYR CA 1 1
12 12429 1 1 42 TYR CB C 2.146 -1.975 -6.085 1.00 . A A . 42 TYR CB 1 1
12 12430 1 1 42 TYR CD1 C 1.542 -1.108 -8.378 1.00 . A A . 42 TYR CD1 1 1
12 12431 1 1 42 TYR CD2 C 3.676 -0.535 -7.483 1.00 . A A . 42 TYR CD2 1 1
12 12432 1 1 42 TYR CE1 C 1.826 -0.393 -9.526 1.00 . A A . 42 TYR CE1 1 1
12 12433 1 1 42 TYR CE2 C 3.968 0.183 -8.627 1.00 . A A . 42 TYR CE2 1 1
12 12434 1 1 42 TYR CG C 2.460 -1.192 -7.339 1.00 . A A . 42 TYR CG 1 1
12 12435 1 1 42 TYR CZ C 3.040 0.251 -9.646 1.00 . A A . 42 TYR CZ 1 1
12 12436 1 1 42 TYR H H -0.354 -2.543 -6.513 1.00 . A A . 42 TYR H 1 1
12 12437 1 1 42 TYR HA H 2.170 -3.836 -7.141 1.00 . A A . 42 TYR HA 1 1
12 12438 1 1 42 TYR HB3 H 3.058 -2.067 -5.513 1.00 . A A . 42 TYR HB3 1 1
12 12439 1 1 42 TYR HD1 H 0.592 -1.614 -8.280 1.00 . A A . 42 TYR HD1 1 1
12 12440 1 1 42 TYR HD2 H 4.400 -0.589 -6.684 1.00 . A A . 42 TYR HD2 1 1
12 12441 1 1 42 TYR HE1 H 1.099 -0.340 -10.323 1.00 . A A . 42 TYR HE1 1 1
12 12442 1 1 42 TYR HE2 H 4.918 0.688 -8.722 1.00 . A A . 42 TYR HE2 1 1
12 12443 1 1 42 TYR HH H 4.245 1.240 -10.770 1.00 . A A . 42 TYR HH 1 1
12 12444 1 1 42 TYR N N 0.208 -3.283 -6.824 1.00 . A A . 42 TYR N 1 1
12 12445 1 1 42 TYR O O 2.776 -4.534 -4.625 1.00 . A A . 42 TYR O 1 1
12 12446 1 1 42 TYR OH O 3.325 0.965 -10.787 1.00 . A A . 42 TYR OH 1 1
12 12447 1 1 43 VAL C C -0.463 -6.619 -3.542 1.00 . A A . 43 VAL C 1 1
12 12448 1 1 43 VAL CA C 0.480 -5.435 -3.360 1.00 . A A . 43 VAL CA 1 1
12 12449 1 1 43 VAL CB C 0.027 -4.614 -2.138 1.00 . A A . 43 VAL CB 1 1
12 12450 1 1 43 VAL CG1 C 1.146 -3.698 -1.664 1.00 . A A . 43 VAL CG1 1 1
12 12451 1 1 43 VAL CG2 C -1.224 -3.813 -2.469 1.00 . A A . 43 VAL CG2 1 1
12 12452 1 1 43 VAL H H -0.311 -4.337 -4.989 1.00 . A A . 43 VAL H 1 1
12 12453 1 1 43 VAL HA H 1.476 -5.805 -3.169 1.00 . A A . 43 VAL HA 1 1
12 12454 1 1 43 VAL HB H -0.212 -5.299 -1.338 1.00 . A A . 43 VAL HB 1 1
12 12455 1 1 43 VAL HG11 H 1.492 -4.027 -0.696 1.00 . A A . 43 VAL HG11 1 1
12 12456 1 1 43 VAL HG12 H 1.962 -3.732 -2.371 1.00 . A A . 43 VAL HG12 1 1
12 12457 1 1 43 VAL HG13 H 0.775 -2.686 -1.589 1.00 . A A . 43 VAL HG13 1 1
12 12458 1 1 43 VAL HG21 H -1.040 -3.201 -3.338 1.00 . A A . 43 VAL HG21 1 1
12 12459 1 1 43 VAL HG22 H -2.042 -4.490 -2.673 1.00 . A A . 43 VAL HG22 1 1
12 12460 1 1 43 VAL HG23 H -1.480 -3.182 -1.631 1.00 . A A . 43 VAL HG23 1 1
12 12461 1 1 43 VAL N N 0.528 -4.612 -4.564 1.00 . A A . 43 VAL N 1 1
12 12462 1 1 43 VAL O O -1.086 -6.776 -4.592 1.00 . A A . 43 VAL O 1 1
12 12463 1 1 44 LYS C C -1.593 -9.229 -1.164 1.00 . A A . 44 LYS C 1 1
12 12464 1 1 44 LYS CA C -1.431 -8.621 -2.553 1.00 . A A . 44 LYS CA 1 1
12 12465 1 1 44 LYS CB C -0.865 -9.666 -3.517 1.00 . A A . 44 LYS CB 1 1
12 12466 1 1 44 LYS CD C -0.377 -11.964 -2.626 1.00 . A A . 44 LYS CD 1 1
12 12467 1 1 44 LYS CE C 0.907 -12.027 -3.438 1.00 . A A . 44 LYS CE 1 1
12 12468 1 1 44 LYS CG C -1.410 -11.065 -3.286 1.00 . A A . 44 LYS CG 1 1
12 12469 1 1 44 LYS H H -0.042 -7.271 -1.700 1.00 . A A . 44 LYS H 1 1
12 12470 1 1 44 LYS HA H -2.401 -8.304 -2.909 1.00 . A A . 44 LYS HA 1 1
12 12471 1 1 44 LYS HB3 H 0.209 -9.698 -3.404 1.00 . A A . 44 LYS HB3 1 1
12 12472 1 1 44 LYS HD3 H -0.786 -12.960 -2.535 1.00 . A A . 44 LYS HD3 1 1
12 12473 1 1 44 LYS HE3 H 1.718 -11.648 -2.835 1.00 . A A . 44 LYS HE3 1 1
12 12474 1 1 44 LYS HG3 H -1.692 -11.494 -4.237 1.00 . A A . 44 LYS HG3 1 1
12 12475 1 1 44 LYS HZ1 H 0.637 -14.096 -3.338 1.00 . A A . 44 LYS HZ1 1 1
12 12476 1 1 44 LYS HZ2 H 2.227 -13.628 -3.670 1.00 . A A . 44 LYS HZ2 1 1
12 12477 1 1 44 LYS HZ3 H 1.049 -13.533 -4.879 1.00 . A A . 44 LYS HZ3 1 1
12 12478 1 1 44 LYS N N -0.563 -7.450 -2.511 1.00 . A A . 44 LYS N 1 1
12 12479 1 1 44 LYS NZ N 1.227 -13.419 -3.861 1.00 . A A . 44 LYS NZ 1 1
12 12480 1 1 44 LYS O O -0.641 -9.289 -0.385 1.00 . A A . 44 LYS O 1 1
12 12481 1 1 45 LYS C C -2.307 -11.586 0.614 1.00 . A A . 45 LYS C 1 1
12 12482 1 1 45 LYS CA C -3.091 -10.290 0.436 1.00 . A A . 45 LYS CA 1 1
12 12483 1 1 45 LYS CB C -4.590 -10.565 0.573 1.00 . A A . 45 LYS CB 1 1
12 12484 1 1 45 LYS CD C -6.703 -10.158 1.869 1.00 . A A . 45 LYS CD 1 1
12 12485 1 1 45 LYS CE C -7.666 -8.981 1.847 1.00 . A A . 45 LYS CE 1 1
12 12486 1 1 45 LYS CG C -5.270 -9.711 1.629 1.00 . A A . 45 LYS CG 1 1
12 12487 1 1 45 LYS H H -3.523 -9.608 -1.521 1.00 . A A . 45 LYS H 1 1
12 12488 1 1 45 LYS HA H -2.790 -9.593 1.203 1.00 . A A . 45 LYS HA 1 1
12 12489 1 1 45 LYS HB3 H -4.731 -11.603 0.834 1.00 . A A . 45 LYS HB3 1 1
12 12490 1 1 45 LYS HD3 H -6.762 -10.643 2.833 1.00 . A A . 45 LYS HD3 1 1
12 12491 1 1 45 LYS HE3 H -7.212 -8.172 1.292 1.00 . A A . 45 LYS HE3 1 1
12 12492 1 1 45 LYS HG3 H -5.275 -8.681 1.300 1.00 . A A . 45 LYS HG3 1 1
12 12493 1 1 45 LYS HZ1 H -9.545 -8.484 1.083 1.00 . A A . 45 LYS HZ1 1 1
12 12494 1 1 45 LYS HZ2 H -9.482 -10.011 1.808 1.00 . A A . 45 LYS HZ2 1 1
12 12495 1 1 45 LYS HZ3 H -8.797 -9.772 0.280 1.00 . A A . 45 LYS HZ3 1 1
12 12496 1 1 45 LYS N N -2.804 -9.682 -0.858 1.00 . A A . 45 LYS N 1 1
12 12497 1 1 45 LYS NZ N -8.963 -9.337 1.209 1.00 . A A . 45 LYS NZ 1 1
12 12498 1 1 45 LYS O O -2.139 -12.357 -0.332 1.00 . A A . 45 LYS O 1 1
12 12499 1 1 46 LEU C C -1.861 -13.961 3.043 1.00 . A A . 46 LEU C 1 1
12 12500 1 1 46 LEU CA C -1.067 -13.028 2.135 1.00 . A A . 46 LEU CA 1 1
12 12501 1 1 46 LEU CB C 0.261 -12.660 2.798 1.00 . A A . 46 LEU CB 1 1
12 12502 1 1 46 LEU CD1 C 2.165 -11.037 2.967 1.00 . A A . 46 LEU CD1 1 1
12 12503 1 1 46 LEU CD2 C 1.824 -12.345 0.863 1.00 . A A . 46 LEU CD2 1 1
12 12504 1 1 46 LEU CG C 1.137 -11.663 2.036 1.00 . A A . 46 LEU CG 1 1
12 12505 1 1 46 LEU H H -1.999 -11.172 2.545 1.00 . A A . 46 LEU H 1 1
12 12506 1 1 46 LEU HA H -0.867 -13.535 1.203 1.00 . A A . 46 LEU HA 1 1
12 12507 1 1 46 LEU HB3 H 0.829 -13.570 2.926 1.00 . A A . 46 LEU HB3 1 1
12 12508 1 1 46 LEU HD11 H 2.083 -9.962 2.921 1.00 . A A . 46 LEU HD11 1 1
12 12509 1 1 46 LEU HD12 H 3.156 -11.336 2.661 1.00 . A A . 46 LEU HD12 1 1
12 12510 1 1 46 LEU HD13 H 1.984 -11.370 3.979 1.00 . A A . 46 LEU HD13 1 1
12 12511 1 1 46 LEU HD21 H 1.879 -13.408 1.046 1.00 . A A . 46 LEU HD21 1 1
12 12512 1 1 46 LEU HD22 H 2.822 -11.948 0.748 1.00 . A A . 46 LEU HD22 1 1
12 12513 1 1 46 LEU HD23 H 1.259 -12.165 -0.039 1.00 . A A . 46 LEU HD23 1 1
12 12514 1 1 46 LEU HG H 0.515 -10.870 1.646 1.00 . A A . 46 LEU HG 1 1
12 12515 1 1 46 LEU N N -1.832 -11.823 1.832 1.00 . A A . 46 LEU N 1 1
12 12516 1 1 46 LEU O O -3.012 -13.686 3.381 1.00 . A A . 46 LEU O 1 1
12 12517 1 1 47 ASP C C -1.207 -16.076 5.677 1.00 . A A . 47 ASP C 1 1
12 12518 1 1 47 ASP CA C -1.882 -16.040 4.309 1.00 . A A . 47 ASP CA 1 1
12 12519 1 1 47 ASP CB C -1.846 -17.430 3.673 1.00 . A A . 47 ASP CB 1 1
12 12520 1 1 47 ASP CG C -3.213 -18.084 3.634 1.00 . A A . 47 ASP CG 1 1
12 12521 1 1 47 ASP H H -0.318 -15.230 3.134 1.00 . A A . 47 ASP H 1 1
12 12522 1 1 47 ASP HA H -2.911 -15.739 4.438 1.00 . A A . 47 ASP HA 1 1
12 12523 1 1 47 ASP HB3 H -1.180 -18.062 4.240 1.00 . A A . 47 ASP HB3 1 1
12 12524 1 1 47 ASP N N -1.236 -15.066 3.437 1.00 . A A . 47 ASP N 1 1
12 12525 1 1 47 ASP O O -0.083 -16.560 5.813 1.00 . A A . 47 ASP O 1 1
12 12526 1 1 47 ASP OD1 O -4.140 -17.488 3.046 1.00 . A A . 47 ASP OD1 1 1
12 12527 1 1 47 ASP OD2 O -3.355 -19.193 4.190 1.00 . A A . 47 ASP OD2 1 1
12 12528 1 1 48 SER C C -1.855 -16.727 8.848 1.00 . A A . 48 SER C 1 1
12 12529 1 1 48 SER CA C -1.365 -15.527 8.043 1.00 . A A . 48 SER CA 1 1
12 12530 1 1 48 SER CB C -1.771 -14.229 8.743 1.00 . A A . 48 SER CB 1 1
12 12531 1 1 48 SER H H -2.790 -15.187 6.515 1.00 . A A . 48 SER H 1 1
12 12532 1 1 48 SER HA H -0.288 -15.569 7.976 1.00 . A A . 48 SER HA 1 1
12 12533 1 1 48 SER HB3 H -2.801 -14.302 9.063 1.00 . A A . 48 SER HB3 1 1
12 12534 1 1 48 SER HG H -0.112 -13.627 9.595 1.00 . A A . 48 SER HG 1 1
12 12535 1 1 48 SER N N -1.899 -15.559 6.687 1.00 . A A . 48 SER N 1 1
12 12536 1 1 48 SER O O -1.061 -17.537 9.322 1.00 . A A . 48 SER O 1 1
12 12537 1 1 48 SER OG O -0.957 -13.986 9.878 1.00 . A A . 48 SER OG 1 1
12 12538 1 1 49 GLY C C -4.685 -17.468 10.840 1.00 . A A . 49 GLY C 1 1
12 12539 1 1 49 GLY CA C -3.747 -17.937 9.746 1.00 . A A . 49 GLY CA 1 1
12 12540 1 1 49 GLY H H -3.758 -16.158 8.597 1.00 . A A . 49 GLY H 1 1
12 12541 1 1 49 GLY HA2 H -4.293 -18.572 9.065 1.00 . A A . 49 GLY HA2 1 1
12 12542 1 1 49 GLY HA3 H -2.948 -18.508 10.193 1.00 . A A . 49 GLY HA3 1 1
12 12543 1 1 49 GLY N N -3.172 -16.834 8.998 1.00 . A A . 49 GLY N 1 1
12 12544 1 1 49 GLY O O -5.895 -17.689 10.768 1.00 . A A . 49 GLY O 1 1
12 12545 1 1 50 THR C C -6.076 -15.456 12.484 1.00 . A A . 50 THR C 1 1
12 12546 1 1 50 THR CA C -4.922 -16.323 12.975 1.00 . A A . 50 THR CA 1 1
12 12547 1 1 50 THR CB C -4.061 -15.505 13.956 1.00 . A A . 50 THR CB 1 1
12 12548 1 1 50 THR CG2 C -3.267 -14.437 13.218 1.00 . A A . 50 THR CG2 1 1
12 12549 1 1 50 THR H H -3.159 -16.675 11.858 1.00 . A A . 50 THR H 1 1
12 12550 1 1 50 THR HA H -5.324 -17.174 13.504 1.00 . A A . 50 THR HA 1 1
12 12551 1 1 50 THR HB H -3.368 -16.173 14.446 1.00 . A A . 50 THR HB 1 1
12 12552 1 1 50 THR HG1 H -5.626 -15.475 15.155 1.00 . A A . 50 THR HG1 1 1
12 12553 1 1 50 THR HG21 H -3.902 -13.585 13.025 1.00 . A A . 50 THR HG21 1 1
12 12554 1 1 50 THR HG22 H -2.907 -14.838 12.282 1.00 . A A . 50 THR HG22 1 1
12 12555 1 1 50 THR HG23 H -2.428 -14.130 13.825 1.00 . A A . 50 THR HG23 1 1
12 12556 1 1 50 THR N N -4.127 -16.820 11.859 1.00 . A A . 50 THR N 1 1
12 12557 1 1 50 THR O O -7.197 -15.559 12.981 1.00 . A A . 50 THR O 1 1
12 12558 1 1 50 THR OG1 O -4.895 -14.889 14.944 1.00 . A A . 50 THR OG1 1 1
12 12559 1 1 51 GLY C C -6.356 -12.292 10.847 1.00 . A A . 51 GLY C 1 1
12 12560 1 1 51 GLY CA C -6.820 -13.729 10.964 1.00 . A A . 51 GLY CA 1 1
12 12561 1 1 51 GLY H H -4.882 -14.564 11.147 1.00 . A A . 51 GLY H 1 1
12 12562 1 1 51 GLY HA2 H -7.101 -14.087 9.984 1.00 . A A . 51 GLY HA2 1 1
12 12563 1 1 51 GLY HA3 H -7.685 -13.765 11.610 1.00 . A A . 51 GLY HA3 1 1
12 12564 1 1 51 GLY N N -5.794 -14.602 11.505 1.00 . A A . 51 GLY N 1 1
12 12565 1 1 51 GLY O O -7.165 -11.364 10.894 1.00 . A A . 51 GLY O 1 1
12 12566 1 1 52 LYS C C -4.748 -10.186 9.189 1.00 . A A . 52 LYS C 1 1
12 12567 1 1 52 LYS CA C -4.477 -10.768 10.572 1.00 . A A . 52 LYS CA 1 1
12 12568 1 1 52 LYS CB C -2.970 -10.810 10.834 1.00 . A A . 52 LYS CB 1 1
12 12569 1 1 52 LYS CD C -2.880 -9.492 12.971 1.00 . A A . 52 LYS CD 1 1
12 12570 1 1 52 LYS CE C -3.153 -9.649 14.459 1.00 . A A . 52 LYS CE 1 1
12 12571 1 1 52 LYS CG C -2.609 -10.833 12.310 1.00 . A A . 52 LYS CG 1 1
12 12572 1 1 52 LYS H H -4.455 -12.883 10.665 1.00 . A A . 52 LYS H 1 1
12 12573 1 1 52 LYS HA H -4.945 -10.137 11.313 1.00 . A A . 52 LYS HA 1 1
12 12574 1 1 52 LYS HB3 H -2.515 -9.939 10.388 1.00 . A A . 52 LYS HB3 1 1
12 12575 1 1 52 LYS HD3 H -3.739 -9.036 12.501 1.00 . A A . 52 LYS HD3 1 1
12 12576 1 1 52 LYS HE3 H -2.969 -10.676 14.738 1.00 . A A . 52 LYS HE3 1 1
12 12577 1 1 52 LYS HG3 H -1.560 -11.069 12.410 1.00 . A A . 52 LYS HG3 1 1
12 12578 1 1 52 LYS HZ1 H -1.315 -8.765 14.907 1.00 . A A . 52 LYS HZ1 1 1
12 12579 1 1 52 LYS HZ2 H -2.269 -9.088 16.266 1.00 . A A . 52 LYS HZ2 1 1
12 12580 1 1 52 LYS HZ3 H -2.649 -7.785 15.255 1.00 . A A . 52 LYS HZ3 1 1
12 12581 1 1 52 LYS N N -5.049 -12.104 10.696 1.00 . A A . 52 LYS N 1 1
12 12582 1 1 52 LYS NZ N -2.286 -8.759 15.279 1.00 . A A . 52 LYS NZ 1 1
12 12583 1 1 52 LYS O O -5.122 -10.907 8.266 1.00 . A A . 52 LYS O 1 1
12 12584 1 1 53 GLU C C -3.479 -7.594 7.254 1.00 . A A . 53 GLU C 1 1
12 12585 1 1 53 GLU CA C -4.777 -8.200 7.782 1.00 . A A . 53 GLU CA 1 1
12 12586 1 1 53 GLU CB C -5.836 -7.108 7.939 1.00 . A A . 53 GLU CB 1 1
12 12587 1 1 53 GLU CD C -8.120 -6.518 8.845 1.00 . A A . 53 GLU CD 1 1
12 12588 1 1 53 GLU CG C -6.939 -7.466 8.921 1.00 . A A . 53 GLU CG 1 1
12 12589 1 1 53 GLU H H -4.254 -8.356 9.828 1.00 . A A . 53 GLU H 1 1
12 12590 1 1 53 GLU HA H -5.131 -8.933 7.074 1.00 . A A . 53 GLU HA 1 1
12 12591 1 1 53 GLU HB3 H -6.288 -6.920 6.977 1.00 . A A . 53 GLU HB3 1 1
12 12592 1 1 53 GLU HG3 H -6.536 -7.435 9.923 1.00 . A A . 53 GLU HG3 1 1
12 12593 1 1 53 GLU N N -4.553 -8.877 9.054 1.00 . A A . 53 GLU N 1 1
12 12594 1 1 53 GLU O O -3.170 -6.432 7.521 1.00 . A A . 53 GLU O 1 1
12 12595 1 1 53 GLU OE1 O -8.948 -6.675 7.924 1.00 . A A . 53 GLU OE1 1 1
12 12596 1 1 53 GLU OE2 O -8.215 -5.619 9.707 1.00 . A A . 53 GLU OE2 1 1
12 12597 1 1 54 LEU C C -1.457 -8.080 4.420 1.00 . A A . 54 LEU C 1 1
12 12598 1 1 54 LEU CA C -1.460 -7.930 5.938 1.00 . A A . 54 LEU CA 1 1
12 12599 1 1 54 LEU CB C -0.294 -8.717 6.541 1.00 . A A . 54 LEU CB 1 1
12 12600 1 1 54 LEU CD1 C -0.855 -11.073 5.894 1.00 . A A . 54 LEU CD1 1 1
12 12601 1 1 54 LEU CD2 C 0.487 -10.632 7.958 1.00 . A A . 54 LEU CD2 1 1
12 12602 1 1 54 LEU CG C -0.625 -10.119 7.055 1.00 . A A . 54 LEU CG 1 1
12 12603 1 1 54 LEU H H -3.023 -9.304 6.325 1.00 . A A . 54 LEU H 1 1
12 12604 1 1 54 LEU HA H -1.345 -6.886 6.185 1.00 . A A . 54 LEU HA 1 1
12 12605 1 1 54 LEU HB3 H 0.096 -8.144 7.369 1.00 . A A . 54 LEU HB3 1 1
12 12606 1 1 54 LEU HD11 H -0.490 -10.625 4.982 1.00 . A A . 54 LEU HD11 1 1
12 12607 1 1 54 LEU HD12 H -1.911 -11.276 5.798 1.00 . A A . 54 LEU HD12 1 1
12 12608 1 1 54 LEU HD13 H -0.327 -11.998 6.078 1.00 . A A . 54 LEU HD13 1 1
12 12609 1 1 54 LEU HD21 H 1.183 -9.832 8.161 1.00 . A A . 54 LEU HD21 1 1
12 12610 1 1 54 LEU HD22 H 1.004 -11.443 7.466 1.00 . A A . 54 LEU HD22 1 1
12 12611 1 1 54 LEU HD23 H 0.064 -10.984 8.887 1.00 . A A . 54 LEU HD23 1 1
12 12612 1 1 54 LEU HG H -1.536 -10.077 7.636 1.00 . A A . 54 LEU HG 1 1
12 12613 1 1 54 LEU N N -2.724 -8.389 6.504 1.00 . A A . 54 LEU N 1 1
12 12614 1 1 54 LEU O O -2.243 -8.845 3.859 1.00 . A A . 54 LEU O 1 1
12 12615 1 1 55 VAL C C 0.974 -7.144 1.852 1.00 . A A . 55 VAL C 1 1
12 12616 1 1 55 VAL CA C -0.459 -7.400 2.307 1.00 . A A . 55 VAL CA 1 1
12 12617 1 1 55 VAL CB C -1.390 -6.373 1.637 1.00 . A A . 55 VAL CB 1 1
12 12618 1 1 55 VAL CG1 C -2.752 -6.990 1.357 1.00 . A A . 55 VAL CG1 1 1
12 12619 1 1 55 VAL CG2 C -1.527 -5.132 2.506 1.00 . A A . 55 VAL CG2 1 1
12 12620 1 1 55 VAL H H 0.033 -6.757 4.262 1.00 . A A . 55 VAL H 1 1
12 12621 1 1 55 VAL HA H -0.756 -8.388 1.986 1.00 . A A . 55 VAL HA 1 1
12 12622 1 1 55 VAL HB H -0.951 -6.080 0.695 1.00 . A A . 55 VAL HB 1 1
12 12623 1 1 55 VAL HG11 H -2.769 -7.379 0.349 1.00 . A A . 55 VAL HG11 1 1
12 12624 1 1 55 VAL HG12 H -2.935 -7.791 2.057 1.00 . A A . 55 VAL HG12 1 1
12 12625 1 1 55 VAL HG13 H -3.518 -6.236 1.462 1.00 . A A . 55 VAL HG13 1 1
12 12626 1 1 55 VAL HG21 H -0.551 -4.826 2.851 1.00 . A A . 55 VAL HG21 1 1
12 12627 1 1 55 VAL HG22 H -1.970 -4.334 1.928 1.00 . A A . 55 VAL HG22 1 1
12 12628 1 1 55 VAL HG23 H -2.157 -5.354 3.354 1.00 . A A . 55 VAL HG23 1 1
12 12629 1 1 55 VAL N N -0.566 -7.347 3.760 1.00 . A A . 55 VAL N 1 1
12 12630 1 1 55 VAL O O 1.527 -6.068 2.085 1.00 . A A . 55 VAL O 1 1
12 12631 1 1 56 LEU C C 3.017 -7.047 -0.459 1.00 . A A . 56 LEU C 1 1
12 12632 1 1 56 LEU CA C 2.939 -8.019 0.714 1.00 . A A . 56 LEU CA 1 1
12 12633 1 1 56 LEU CB C 3.471 -9.389 0.292 1.00 . A A . 56 LEU CB 1 1
12 12634 1 1 56 LEU CD1 C 5.668 -10.570 0.536 1.00 . A A . 56 LEU CD1 1 1
12 12635 1 1 56 LEU CD2 C 5.022 -9.581 -1.668 1.00 . A A . 56 LEU CD2 1 1
12 12636 1 1 56 LEU CG C 4.932 -9.434 -0.157 1.00 . A A . 56 LEU CG 1 1
12 12637 1 1 56 LEU H H 1.078 -8.970 1.047 1.00 . A A . 56 LEU H 1 1
12 12638 1 1 56 LEU HA H 3.547 -7.639 1.521 1.00 . A A . 56 LEU HA 1 1
12 12639 1 1 56 LEU HB3 H 2.861 -9.742 -0.528 1.00 . A A . 56 LEU HB3 1 1
12 12640 1 1 56 LEU HD11 H 5.640 -11.450 -0.088 1.00 . A A . 56 LEU HD11 1 1
12 12641 1 1 56 LEU HD12 H 5.193 -10.784 1.481 1.00 . A A . 56 LEU HD12 1 1
12 12642 1 1 56 LEU HD13 H 6.695 -10.282 0.707 1.00 . A A . 56 LEU HD13 1 1
12 12643 1 1 56 LEU HD21 H 4.048 -9.413 -2.104 1.00 . A A . 56 LEU HD21 1 1
12 12644 1 1 56 LEU HD22 H 5.359 -10.577 -1.914 1.00 . A A . 56 LEU HD22 1 1
12 12645 1 1 56 LEU HD23 H 5.720 -8.857 -2.059 1.00 . A A . 56 LEU HD23 1 1
12 12646 1 1 56 LEU HG H 5.415 -8.507 0.120 1.00 . A A . 56 LEU HG 1 1
12 12647 1 1 56 LEU N N 1.570 -8.136 1.202 1.00 . A A . 56 LEU N 1 1
12 12648 1 1 56 LEU O O 2.055 -6.887 -1.210 1.00 . A A . 56 LEU O 1 1
12 12649 1 1 57 ALA C C 5.005 -6.128 -2.910 1.00 . A A . 57 ALA C 1 1
12 12650 1 1 57 ALA CA C 4.374 -5.452 -1.698 1.00 . A A . 57 ALA CA 1 1
12 12651 1 1 57 ALA CB C 5.240 -4.293 -1.227 1.00 . A A . 57 ALA CB 1 1
12 12652 1 1 57 ALA H H 4.900 -6.574 0.018 1.00 . A A . 57 ALA H 1 1
12 12653 1 1 57 ALA HA H 3.409 -5.056 -1.981 1.00 . A A . 57 ALA HA 1 1
12 12654 1 1 57 ALA HB1 H 4.909 -3.971 -0.250 1.00 . A A . 57 ALA HB1 1 1
12 12655 1 1 57 ALA HB2 H 6.270 -4.613 -1.170 1.00 . A A . 57 ALA HB2 1 1
12 12656 1 1 57 ALA HB3 H 5.155 -3.473 -1.924 1.00 . A A . 57 ALA HB3 1 1
12 12657 1 1 57 ALA N N 4.169 -6.403 -0.613 1.00 . A A . 57 ALA N 1 1
12 12658 1 1 57 ALA O O 6.212 -6.375 -2.937 1.00 . A A . 57 ALA O 1 1
12 12659 1 1 58 LEU C C 5.620 -6.165 -5.889 1.00 . A A . 58 LEU C 1 1
12 12660 1 1 58 LEU CA C 4.662 -7.075 -5.126 1.00 . A A . 58 LEU CA 1 1
12 12661 1 1 58 LEU CB C 3.483 -7.458 -6.022 1.00 . A A . 58 LEU CB 1 1
12 12662 1 1 58 LEU CD1 C 1.164 -8.370 -6.292 1.00 . A A . 58 LEU CD1 1 1
12 12663 1 1 58 LEU CD2 C 2.477 -8.897 -4.231 1.00 . A A . 58 LEU CD2 1 1
12 12664 1 1 58 LEU CG C 2.193 -7.853 -5.301 1.00 . A A . 58 LEU CG 1 1
12 12665 1 1 58 LEU H H 3.233 -6.205 -3.830 1.00 . A A . 58 LEU H 1 1
12 12666 1 1 58 LEU HA H 5.191 -7.971 -4.837 1.00 . A A . 58 LEU HA 1 1
12 12667 1 1 58 LEU HB3 H 3.790 -8.294 -6.633 1.00 . A A . 58 LEU HB3 1 1
12 12668 1 1 58 LEU HD11 H 0.999 -7.628 -7.060 1.00 . A A . 58 LEU HD11 1 1
12 12669 1 1 58 LEU HD12 H 0.234 -8.567 -5.778 1.00 . A A . 58 LEU HD12 1 1
12 12670 1 1 58 LEU HD13 H 1.525 -9.282 -6.743 1.00 . A A . 58 LEU HD13 1 1
12 12671 1 1 58 LEU HD21 H 2.182 -9.871 -4.592 1.00 . A A . 58 LEU HD21 1 1
12 12672 1 1 58 LEU HD22 H 1.919 -8.659 -3.337 1.00 . A A . 58 LEU HD22 1 1
12 12673 1 1 58 LEU HD23 H 3.534 -8.902 -4.004 1.00 . A A . 58 LEU HD23 1 1
12 12674 1 1 58 LEU HG H 1.778 -6.979 -4.815 1.00 . A A . 58 LEU HG 1 1
12 12675 1 1 58 LEU N N 4.184 -6.426 -3.910 1.00 . A A . 58 LEU N 1 1
12 12676 1 1 58 LEU O O 6.656 -6.610 -6.380 1.00 . A A . 58 LEU O 1 1
12 12677 1 1 59 TYR C C 6.416 -2.723 -5.784 1.00 . A A . 59 TYR C 1 1
12 12678 1 1 59 TYR CA C 6.093 -3.914 -6.683 1.00 . A A . 59 TYR CA 1 1
12 12679 1 1 59 TYR CB C 5.387 -3.434 -7.951 1.00 . A A . 59 TYR CB 1 1
12 12680 1 1 59 TYR CD1 C 5.133 -5.787 -8.828 1.00 . A A . 59 TYR CD1 1 1
12 12681 1 1 59 TYR CD2 C 3.323 -4.268 -9.143 1.00 . A A . 59 TYR CD2 1 1
12 12682 1 1 59 TYR CE1 C 4.417 -6.780 -9.469 1.00 . A A . 59 TYR CE1 1 1
12 12683 1 1 59 TYR CE2 C 2.600 -5.255 -9.784 1.00 . A A . 59 TYR CE2 1 1
12 12684 1 1 59 TYR CG C 4.599 -4.516 -8.652 1.00 . A A . 59 TYR CG 1 1
12 12685 1 1 59 TYR CZ C 3.150 -6.509 -9.945 1.00 . A A . 59 TYR CZ 1 1
12 12686 1 1 59 TYR H H 4.428 -4.592 -5.567 1.00 . A A . 59 TYR H 1 1
12 12687 1 1 59 TYR HA H 7.017 -4.402 -6.960 1.00 . A A . 59 TYR HA 1 1
12 12688 1 1 59 TYR HB3 H 6.124 -3.056 -8.645 1.00 . A A . 59 TYR HB3 1 1
12 12689 1 1 59 TYR HD1 H 6.124 -5.997 -8.453 1.00 . A A . 59 TYR HD1 1 1
12 12690 1 1 59 TYR HD2 H 2.894 -3.285 -9.015 1.00 . A A . 59 TYR HD2 1 1
12 12691 1 1 59 TYR HE1 H 4.847 -7.762 -9.595 1.00 . A A . 59 TYR HE1 1 1
12 12692 1 1 59 TYR HE2 H 1.609 -5.043 -10.157 1.00 . A A . 59 TYR HE2 1 1
12 12693 1 1 59 TYR HH H 1.527 -7.204 -10.702 1.00 . A A . 59 TYR HH 1 1
12 12694 1 1 59 TYR N N 5.266 -4.888 -5.980 1.00 . A A . 59 TYR N 1 1
12 12695 1 1 59 TYR O O 5.797 -2.536 -4.737 1.00 . A A . 59 TYR O 1 1
12 12696 1 1 59 TYR OH O 2.434 -7.495 -10.584 1.00 . A A . 59 TYR OH 1 1
12 12697 1 1 60 ASP C C 6.874 0.434 -5.728 1.00 . A A . 60 ASP C 1 1
12 12698 1 1 60 ASP CA C 7.795 -0.748 -5.438 1.00 . A A . 60 ASP CA 1 1
12 12699 1 1 60 ASP CB C 9.242 -0.376 -5.765 1.00 . A A . 60 ASP CB 1 1
12 12700 1 1 60 ASP CG C 9.536 -0.440 -7.251 1.00 . A A . 60 ASP CG 1 1
12 12701 1 1 60 ASP H H 7.846 -2.125 -7.047 1.00 . A A . 60 ASP H 1 1
12 12702 1 1 60 ASP HA H 7.724 -0.994 -4.390 1.00 . A A . 60 ASP HA 1 1
12 12703 1 1 60 ASP HB3 H 9.906 -1.057 -5.254 1.00 . A A . 60 ASP HB3 1 1
12 12704 1 1 60 ASP N N 7.390 -1.923 -6.203 1.00 . A A . 60 ASP N 1 1
12 12705 1 1 60 ASP O O 6.436 0.628 -6.862 1.00 . A A . 60 ASP O 1 1
12 12706 1 1 60 ASP OD1 O 9.067 0.453 -7.987 1.00 . A A . 60 ASP OD1 1 1
12 12707 1 1 60 ASP OD2 O 10.232 -1.385 -7.677 1.00 . A A . 60 ASP OD2 1 1
12 12708 1 1 61 TYR C C 6.123 3.489 -3.877 1.00 . A A . 61 TYR C 1 1
12 12709 1 1 61 TYR CA C 5.713 2.378 -4.839 1.00 . A A . 61 TYR CA 1 1
12 12710 1 1 61 TYR CB C 4.257 1.982 -4.587 1.00 . A A . 61 TYR CB 1 1
12 12711 1 1 61 TYR CD1 C 3.240 4.181 -3.876 1.00 . A A . 61 TYR CD1 1 1
12 12712 1 1 61 TYR CD2 C 2.395 3.136 -5.843 1.00 . A A . 61 TYR CD2 1 1
12 12713 1 1 61 TYR CE1 C 2.349 5.223 -4.041 1.00 . A A . 61 TYR CE1 1 1
12 12714 1 1 61 TYR CE2 C 1.501 4.174 -6.017 1.00 . A A . 61 TYR CE2 1 1
12 12715 1 1 61 TYR CG C 3.280 3.121 -4.773 1.00 . A A . 61 TYR CG 1 1
12 12716 1 1 61 TYR CZ C 1.481 5.215 -5.114 1.00 . A A . 61 TYR CZ 1 1
12 12717 1 1 61 TYR H H 6.964 1.011 -3.816 1.00 . A A . 61 TYR H 1 1
12 12718 1 1 61 TYR HA H 5.807 2.740 -5.851 1.00 . A A . 61 TYR HA 1 1
12 12719 1 1 61 TYR HB3 H 4.159 1.622 -3.573 1.00 . A A . 61 TYR HB3 1 1
12 12720 1 1 61 TYR HD1 H 3.920 4.186 -3.037 1.00 . A A . 61 TYR HD1 1 1
12 12721 1 1 61 TYR HD2 H 2.412 2.318 -6.549 1.00 . A A . 61 TYR HD2 1 1
12 12722 1 1 61 TYR HE1 H 2.333 6.040 -3.334 1.00 . A A . 61 TYR HE1 1 1
12 12723 1 1 61 TYR HE2 H 0.822 4.167 -6.857 1.00 . A A . 61 TYR HE2 1 1
12 12724 1 1 61 TYR HH H -0.021 6.270 -4.544 1.00 . A A . 61 TYR HH 1 1
12 12725 1 1 61 TYR N N 6.584 1.218 -4.695 1.00 . A A . 61 TYR N 1 1
12 12726 1 1 61 TYR O O 6.755 3.234 -2.852 1.00 . A A . 61 TYR O 1 1
12 12727 1 1 61 TYR OH O 0.591 6.251 -5.283 1.00 . A A . 61 TYR OH 1 1
12 12728 1 1 62 GLN C C 4.932 6.864 -3.344 1.00 . A A . 62 GLN C 1 1
12 12729 1 1 62 GLN CA C 6.089 5.872 -3.384 1.00 . A A . 62 GLN CA 1 1
12 12730 1 1 62 GLN CB C 7.351 6.561 -3.907 1.00 . A A . 62 GLN CB 1 1
12 12731 1 1 62 GLN CD C 7.636 8.250 -2.049 1.00 . A A . 62 GLN CD 1 1
12 12732 1 1 62 GLN CG C 7.437 8.032 -3.536 1.00 . A A . 62 GLN CG 1 1
12 12733 1 1 62 GLN H H 5.258 4.860 -5.046 1.00 . A A . 62 GLN H 1 1
12 12734 1 1 62 GLN HA H 6.275 5.514 -2.383 1.00 . A A . 62 GLN HA 1 1
12 12735 1 1 62 GLN HB3 H 7.369 6.483 -4.984 1.00 . A A . 62 GLN HB3 1 1
12 12736 1 1 62 GLN HE21 H 5.667 8.318 -1.772 1.00 . A A . 62 GLN HE21 1 1
12 12737 1 1 62 GLN HE22 H 6.632 8.514 -0.353 1.00 . A A . 62 GLN HE22 1 1
12 12738 1 1 62 GLN HG3 H 6.523 8.522 -3.838 1.00 . A A . 62 GLN HG3 1 1
12 12739 1 1 62 GLN N N 5.760 4.721 -4.217 1.00 . A A . 62 GLN N 1 1
12 12740 1 1 62 GLN NE2 N 6.534 8.374 -1.317 1.00 . A A . 62 GLN NE2 1 1
12 12741 1 1 62 GLN O O 4.532 7.406 -4.374 1.00 . A A . 62 GLN O 1 1
12 12742 1 1 62 GLN OE1 O 8.765 8.305 -1.562 1.00 . A A . 62 GLN OE1 1 1
12 12743 1 1 63 GLU C C 3.710 9.233 -1.146 1.00 . A A . 63 GLU C 1 1
12 12744 1 1 63 GLU CA C 3.287 8.024 -1.976 1.00 . A A . 63 GLU CA 1 1
12 12745 1 1 63 GLU CB C 2.106 7.319 -1.306 1.00 . A A . 63 GLU CB 1 1
12 12746 1 1 63 GLU CD C 0.727 8.944 -2.661 1.00 . A A . 63 GLU CD 1 1
12 12747 1 1 63 GLU CG C 0.772 7.590 -1.983 1.00 . A A . 63 GLU CG 1 1
12 12748 1 1 63 GLU H H 4.763 6.635 -1.365 1.00 . A A . 63 GLU H 1 1
12 12749 1 1 63 GLU HA H 2.983 8.363 -2.954 1.00 . A A . 63 GLU HA 1 1
12 12750 1 1 63 GLU HB3 H 2.039 7.652 -0.280 1.00 . A A . 63 GLU HB3 1 1
12 12751 1 1 63 GLU HG3 H -0.009 7.549 -1.238 1.00 . A A . 63 GLU HG3 1 1
12 12752 1 1 63 GLU N N 4.400 7.097 -2.149 1.00 . A A . 63 GLU N 1 1
12 12753 1 1 63 GLU O O 4.393 9.094 -0.131 1.00 . A A . 63 GLU O 1 1
12 12754 1 1 63 GLU OE1 O 0.605 9.961 -1.947 1.00 . A A . 63 GLU OE1 1 1
12 12755 1 1 63 GLU OE2 O 0.812 8.988 -3.907 1.00 . A A . 63 GLU OE2 1 1
12 12756 1 1 64 SER C C 2.404 12.265 -0.234 1.00 . A A . 64 SER C 1 1
12 12757 1 1 64 SER CA C 3.640 11.652 -0.887 1.00 . A A . 64 SER CA 1 1
12 12758 1 1 64 SER CB C 4.269 12.655 -1.855 1.00 . A A . 64 SER CB 1 1
12 12759 1 1 64 SER H H 2.759 10.464 -2.402 1.00 . A A . 64 SER H 1 1
12 12760 1 1 64 SER HA H 4.356 11.410 -0.116 1.00 . A A . 64 SER HA 1 1
12 12761 1 1 64 SER HB3 H 3.488 13.230 -2.331 1.00 . A A . 64 SER HB3 1 1
12 12762 1 1 64 SER HG H 5.536 13.092 -0.426 1.00 . A A . 64 SER HG 1 1
12 12763 1 1 64 SER N N 3.300 10.418 -1.586 1.00 . A A . 64 SER N 1 1
12 12764 1 1 64 SER O O 1.572 12.875 -0.904 1.00 . A A . 64 SER O 1 1
12 12765 1 1 64 SER OG O 5.139 13.543 -1.175 1.00 . A A . 64 SER OG 1 1
12 12766 1 1 65 GLY C C -0.104 11.816 1.600 1.00 . A A . 65 GLY C 1 1
12 12767 1 1 65 GLY CA C 1.154 12.636 1.802 1.00 . A A . 65 GLY CA 1 1
12 12768 1 1 65 GLY H H 2.985 11.599 1.563 1.00 . A A . 65 GLY H 1 1
12 12769 1 1 65 GLY HA2 H 1.390 12.662 2.856 1.00 . A A . 65 GLY HA2 1 1
12 12770 1 1 65 GLY HA3 H 0.971 13.645 1.460 1.00 . A A . 65 GLY HA3 1 1
12 12771 1 1 65 GLY N N 2.291 12.096 1.080 1.00 . A A . 65 GLY N 1 1
12 12772 1 1 65 GLY O O -0.761 11.919 0.565 1.00 . A A . 65 GLY O 1 1
12 12773 1 1 66 ASP C C -2.764 10.880 1.802 1.00 . A A . 66 ASP C 1 1
12 12774 1 1 66 ASP CA C -1.629 10.157 2.519 1.00 . A A . 66 ASP CA 1 1
12 12775 1 1 66 ASP CB C -2.076 9.745 3.923 1.00 . A A . 66 ASP CB 1 1
12 12776 1 1 66 ASP CG C -3.275 8.816 3.900 1.00 . A A . 66 ASP CG 1 1
12 12777 1 1 66 ASP H H 0.124 10.961 3.394 1.00 . A A . 66 ASP H 1 1
12 12778 1 1 66 ASP HA H -1.374 9.270 1.958 1.00 . A A . 66 ASP HA 1 1
12 12779 1 1 66 ASP HB3 H -2.339 10.629 4.484 1.00 . A A . 66 ASP HB3 1 1
12 12780 1 1 66 ASP N N -0.441 10.998 2.592 1.00 . A A . 66 ASP N 1 1
12 12781 1 1 66 ASP O O -3.400 11.770 2.365 1.00 . A A . 66 ASP O 1 1
12 12782 1 1 66 ASP OD1 O -4.157 9.009 3.039 1.00 . A A . 66 ASP OD1 1 1
12 12783 1 1 66 ASP OD2 O -3.330 7.897 4.745 1.00 . A A . 66 ASP OD2 1 1
12 12784 1 1 67 ASN C C -5.064 10.054 -0.725 1.00 . A A . 67 ASN C 1 1
12 12785 1 1 67 ASN CA C -4.071 11.105 -0.239 1.00 . A A . 67 ASN CA 1 1
12 12786 1 1 67 ASN CB C -3.473 11.849 -1.435 1.00 . A A . 67 ASN CB 1 1
12 12787 1 1 67 ASN CG C -4.299 13.055 -1.838 1.00 . A A . 67 ASN CG 1 1
12 12788 1 1 67 ASN H H -2.472 9.776 0.160 1.00 . A A . 67 ASN H 1 1
12 12789 1 1 67 ASN HA H -4.591 11.812 0.390 1.00 . A A . 67 ASN HA 1 1
12 12790 1 1 67 ASN HB3 H -3.415 11.176 -2.278 1.00 . A A . 67 ASN HB3 1 1
12 12791 1 1 67 ASN HD21 H -4.371 13.668 0.052 1.00 . A A . 67 ASN HD21 1 1
12 12792 1 1 67 ASN HD22 H -5.192 14.667 -1.093 1.00 . A A . 67 ASN HD22 1 1
12 12793 1 1 67 ASN N N -3.013 10.492 0.555 1.00 . A A . 67 ASN N 1 1
12 12794 1 1 67 ASN ND2 N -4.656 13.881 -0.861 1.00 . A A . 67 ASN ND2 1 1
12 12795 1 1 67 ASN O O -4.735 8.873 -0.825 1.00 . A A . 67 ASN O 1 1
12 12796 1 1 67 ASN OD1 O -4.613 13.241 -3.014 1.00 . A A . 67 ASN OD1 1 1
12 12797 1 1 68 ALA C C -7.150 9.292 -2.990 1.00 . A A . 68 ALA C 1 1
12 12798 1 1 68 ALA CA C -7.323 9.593 -1.505 1.00 . A A . 68 ALA CA 1 1
12 12799 1 1 68 ALA CB C -8.698 10.188 -1.242 1.00 . A A . 68 ALA CB 1 1
12 12800 1 1 68 ALA H H -6.485 11.447 -0.927 1.00 . A A . 68 ALA H 1 1
12 12801 1 1 68 ALA HA H -7.246 8.669 -0.950 1.00 . A A . 68 ALA HA 1 1
12 12802 1 1 68 ALA HB1 H -9.366 9.919 -2.047 1.00 . A A . 68 ALA HB1 1 1
12 12803 1 1 68 ALA HB2 H -9.084 9.804 -0.310 1.00 . A A . 68 ALA HB2 1 1
12 12804 1 1 68 ALA HB3 H -8.619 11.263 -1.184 1.00 . A A . 68 ALA HB3 1 1
12 12805 1 1 68 ALA N N -6.282 10.494 -1.027 1.00 . A A . 68 ALA N 1 1
12 12806 1 1 68 ALA O O -6.791 10.160 -3.786 1.00 . A A . 68 ALA O 1 1
12 12807 1 1 69 PRO C C -8.368 8.189 -5.661 1.00 . A A . 69 PRO C 1 1
12 12808 1 1 69 PRO CA C -7.289 7.590 -4.766 1.00 . A A . 69 PRO CA 1 1
12 12809 1 1 69 PRO CB C -7.457 6.071 -4.671 1.00 . A A . 69 PRO CB 1 1
12 12810 1 1 69 PRO CD C -7.842 6.947 -2.479 1.00 . A A . 69 PRO CD 1 1
12 12811 1 1 69 PRO CG C -8.253 5.856 -3.430 1.00 . A A . 69 PRO CG 1 1
12 12812 1 1 69 PRO HA H -6.316 7.821 -5.173 1.00 . A A . 69 PRO HA 1 1
12 12813 1 1 69 PRO HB3 H -6.488 5.601 -4.604 1.00 . A A . 69 PRO HB3 1 1
12 12814 1 1 69 PRO HD3 H -7.026 6.615 -1.855 1.00 . A A . 69 PRO HD3 1 1
12 12815 1 1 69 PRO HG3 H -8.023 4.887 -3.010 1.00 . A A . 69 PRO HG3 1 1
12 12816 1 1 69 PRO N N -7.410 8.033 -3.375 1.00 . A A . 69 PRO N 1 1
12 12817 1 1 69 PRO O O -9.472 7.654 -5.764 1.00 . A A . 69 PRO O 1 1
12 12818 1 1 70 SER C C -8.657 9.695 -8.655 1.00 . A A . 70 SER C 1 1
12 12819 1 1 70 SER CA C -8.985 9.980 -7.192 1.00 . A A . 70 SER CA 1 1
12 12820 1 1 70 SER CB C -8.965 11.488 -6.937 1.00 . A A . 70 SER CB 1 1
12 12821 1 1 70 SER H H -7.147 9.684 -6.184 1.00 . A A . 70 SER H 1 1
12 12822 1 1 70 SER HA H -9.972 9.600 -6.975 1.00 . A A . 70 SER HA 1 1
12 12823 1 1 70 SER HB3 H -7.982 11.876 -7.161 1.00 . A A . 70 SER HB3 1 1
12 12824 1 1 70 SER HG H -9.458 12.691 -8.403 1.00 . A A . 70 SER HG 1 1
12 12825 1 1 70 SER N N -8.042 9.305 -6.307 1.00 . A A . 70 SER N 1 1
12 12826 1 1 70 SER O O -9.363 10.142 -9.559 1.00 . A A . 70 SER O 1 1
12 12827 1 1 70 SER OG O -9.915 12.154 -7.751 1.00 . A A . 70 SER OG 1 1
12 12828 1 1 71 TYR C C -6.845 7.115 -10.342 1.00 . A A . 71 TYR C 1 1
12 12829 1 1 71 TYR CA C -7.157 8.605 -10.230 1.00 . A A . 71 TYR CA 1 1
12 12830 1 1 71 TYR CB C -5.929 9.425 -10.626 1.00 . A A . 71 TYR CB 1 1
12 12831 1 1 71 TYR CD1 C -4.384 8.334 -8.952 1.00 . A A . 71 TYR CD1 1 1
12 12832 1 1 71 TYR CD2 C -4.360 10.712 -9.123 1.00 . A A . 71 TYR CD2 1 1
12 12833 1 1 71 TYR CE1 C -3.419 8.391 -7.966 1.00 . A A . 71 TYR CE1 1 1
12 12834 1 1 71 TYR CE2 C -3.394 10.777 -8.137 1.00 . A A . 71 TYR CE2 1 1
12 12835 1 1 71 TYR CG C -4.871 9.492 -9.547 1.00 . A A . 71 TYR CG 1 1
12 12836 1 1 71 TYR CZ C -2.927 9.615 -7.562 1.00 . A A . 71 TYR CZ 1 1
12 12837 1 1 71 TYR H H -7.059 8.621 -8.116 1.00 . A A . 71 TYR H 1 1
12 12838 1 1 71 TYR HA H -7.969 8.842 -10.903 1.00 . A A . 71 TYR HA 1 1
12 12839 1 1 71 TYR HB3 H -6.237 10.436 -10.852 1.00 . A A . 71 TYR HB3 1 1
12 12840 1 1 71 TYR HD1 H -4.771 7.378 -9.272 1.00 . A A . 71 TYR HD1 1 1
12 12841 1 1 71 TYR HD2 H -4.729 11.622 -9.575 1.00 . A A . 71 TYR HD2 1 1
12 12842 1 1 71 TYR HE1 H -3.053 7.480 -7.515 1.00 . A A . 71 TYR HE1 1 1
12 12843 1 1 71 TYR HE2 H -3.008 11.736 -7.821 1.00 . A A . 71 TYR HE2 1 1
12 12844 1 1 71 TYR HH H -1.124 9.381 -6.939 1.00 . A A . 71 TYR HH 1 1
12 12845 1 1 71 TYR N N -7.581 8.948 -8.878 1.00 . A A . 71 TYR N 1 1
12 12846 1 1 71 TYR O O -6.820 6.398 -9.341 1.00 . A A . 71 TYR O 1 1
12 12847 1 1 71 TYR OH O -1.964 9.675 -6.580 1.00 . A A . 71 TYR OH 1 1
12 12848 1 1 72 SER C C -4.914 4.900 -11.279 1.00 . A A . 72 SER C 1 1
12 12849 1 1 72 SER CA C -6.300 5.253 -11.811 1.00 . A A . 72 SER CA 1 1
12 12850 1 1 72 SER CB C -6.377 4.945 -13.308 1.00 . A A . 72 SER CB 1 1
12 12851 1 1 72 SER H H -6.643 7.278 -12.324 1.00 . A A . 72 SER H 1 1
12 12852 1 1 72 SER HA H -7.035 4.657 -11.291 1.00 . A A . 72 SER HA 1 1
12 12853 1 1 72 SER HB3 H -7.414 4.875 -13.605 1.00 . A A . 72 SER HB3 1 1
12 12854 1 1 72 SER HG H -6.418 6.456 -14.554 1.00 . A A . 72 SER HG 1 1
12 12855 1 1 72 SER N N -6.607 6.657 -11.567 1.00 . A A . 72 SER N 1 1
12 12856 1 1 72 SER O O -4.025 5.745 -11.181 1.00 . A A . 72 SER O 1 1
12 12857 1 1 72 SER OG O -5.752 5.963 -14.071 1.00 . A A . 72 SER OG 1 1
12 12858 1 1 73 PRO C C -2.356 3.094 -11.459 1.00 . A A . 73 PRO C 1 1
12 12859 1 1 73 PRO CA C -3.451 3.123 -10.398 1.00 . A A . 73 PRO CA 1 1
12 12860 1 1 73 PRO CB C -3.787 1.703 -9.938 1.00 . A A . 73 PRO CB 1 1
12 12861 1 1 73 PRO CD C -5.742 2.558 -11.016 1.00 . A A . 73 PRO CD 1 1
12 12862 1 1 73 PRO CG C -4.954 1.300 -10.771 1.00 . A A . 73 PRO CG 1 1
12 12863 1 1 73 PRO HA H -3.117 3.708 -9.553 1.00 . A A . 73 PRO HA 1 1
12 12864 1 1 73 PRO HB3 H -4.037 1.710 -8.888 1.00 . A A . 73 PRO HB3 1 1
12 12865 1 1 73 PRO HD3 H -6.498 2.684 -10.255 1.00 . A A . 73 PRO HD3 1 1
12 12866 1 1 73 PRO HG3 H -5.556 0.579 -10.237 1.00 . A A . 73 PRO HG3 1 1
12 12867 1 1 73 PRO N N -4.726 3.620 -10.926 1.00 . A A . 73 PRO N 1 1
12 12868 1 1 73 PRO O O -2.612 2.875 -12.643 1.00 . A A . 73 PRO O 1 1
12 12869 1 1 74 PRO C C 0.382 1.932 -12.451 1.00 . A A . 74 PRO C 1 1
12 12870 1 1 74 PRO CA C 0.053 3.325 -11.925 1.00 . A A . 74 PRO CA 1 1
12 12871 1 1 74 PRO CB C 1.186 3.842 -11.036 1.00 . A A . 74 PRO CB 1 1
12 12872 1 1 74 PRO CD C -0.729 3.589 -9.629 1.00 . A A . 74 PRO CD 1 1
12 12873 1 1 74 PRO CG C 0.771 3.492 -9.649 1.00 . A A . 74 PRO CG 1 1
12 12874 1 1 74 PRO HA H -0.092 3.998 -12.757 1.00 . A A . 74 PRO HA 1 1
12 12875 1 1 74 PRO HB3 H 1.288 4.910 -11.161 1.00 . A A . 74 PRO HB3 1 1
12 12876 1 1 74 PRO HD3 H -1.039 4.579 -9.331 1.00 . A A . 74 PRO HD3 1 1
12 12877 1 1 74 PRO HG3 H 1.200 4.194 -8.949 1.00 . A A . 74 PRO HG3 1 1
12 12878 1 1 74 PRO N N -1.107 3.321 -11.027 1.00 . A A . 74 PRO N 1 1
12 12879 1 1 74 PRO O O 0.092 0.917 -11.819 1.00 . A A . 74 PRO O 1 1
12 12880 1 1 75 PRO C C 2.524 -0.082 -13.543 1.00 . A A . 75 PRO C 1 1
12 12881 1 1 75 PRO CA C 1.386 0.618 -14.278 1.00 . A A . 75 PRO CA 1 1
12 12882 1 1 75 PRO CB C 1.838 1.049 -15.676 1.00 . A A . 75 PRO CB 1 1
12 12883 1 1 75 PRO CD C 1.378 3.050 -14.451 1.00 . A A . 75 PRO CD 1 1
12 12884 1 1 75 PRO CG C 2.269 2.466 -15.513 1.00 . A A . 75 PRO CG 1 1
12 12885 1 1 75 PRO HA H 0.545 -0.056 -14.362 1.00 . A A . 75 PRO HA 1 1
12 12886 1 1 75 PRO HB3 H 1.013 0.964 -16.367 1.00 . A A . 75 PRO HB3 1 1
12 12887 1 1 75 PRO HD3 H 0.507 3.506 -14.897 1.00 . A A . 75 PRO HD3 1 1
12 12888 1 1 75 PRO HG3 H 2.139 2.998 -16.445 1.00 . A A . 75 PRO HG3 1 1
12 12889 1 1 75 PRO N N 1.002 1.880 -13.640 1.00 . A A . 75 PRO N 1 1
12 12890 1 1 75 PRO O O 3.579 0.499 -13.288 1.00 . A A . 75 PRO O 1 1
12 12891 1 1 76 PRO C C 4.505 -2.506 -13.358 1.00 . A A . 76 PRO C 1 1
12 12892 1 1 76 PRO CA C 3.304 -2.164 -12.482 1.00 . A A . 76 PRO CA 1 1
12 12893 1 1 76 PRO CB C 2.535 -3.435 -12.112 1.00 . A A . 76 PRO CB 1 1
12 12894 1 1 76 PRO CD C 1.073 -2.113 -13.464 1.00 . A A . 76 PRO CD 1 1
12 12895 1 1 76 PRO CG C 1.450 -3.530 -13.127 1.00 . A A . 76 PRO CG 1 1
12 12896 1 1 76 PRO HA H 3.645 -1.673 -11.582 1.00 . A A . 76 PRO HA 1 1
12 12897 1 1 76 PRO HB3 H 2.135 -3.339 -11.113 1.00 . A A . 76 PRO HB3 1 1
12 12898 1 1 76 PRO HD3 H 0.268 -1.776 -12.829 1.00 . A A . 76 PRO HD3 1 1
12 12899 1 1 76 PRO HG3 H 0.601 -4.053 -12.709 1.00 . A A . 76 PRO HG3 1 1
12 12900 1 1 76 PRO N N 2.307 -1.358 -13.193 1.00 . A A . 76 PRO N 1 1
12 12901 1 1 76 PRO O O 4.504 -2.283 -14.569 1.00 . A A . 76 PRO O 1 1
12 12902 1 1 77 PRO C C 6.572 -4.643 -14.357 1.00 . A A . 77 PRO C 1 1
12 12903 1 1 77 PRO CA C 6.783 -3.444 -13.439 1.00 . A A . 77 PRO CA 1 1
12 12904 1 1 77 PRO CB C 7.746 -3.801 -12.304 1.00 . A A . 77 PRO CB 1 1
12 12905 1 1 77 PRO CD C 5.627 -3.352 -11.293 1.00 . A A . 77 PRO CD 1 1
12 12906 1 1 77 PRO CG C 6.865 -4.197 -11.170 1.00 . A A . 77 PRO CG 1 1
12 12907 1 1 77 PRO HA H 7.186 -2.620 -14.010 1.00 . A A . 77 PRO HA 1 1
12 12908 1 1 77 PRO HB3 H 8.349 -2.941 -12.054 1.00 . A A . 77 PRO HB3 1 1
12 12909 1 1 77 PRO HD3 H 5.732 -2.442 -10.719 1.00 . A A . 77 PRO HD3 1 1
12 12910 1 1 77 PRO HG3 H 7.363 -3.998 -10.232 1.00 . A A . 77 PRO HG3 1 1
12 12911 1 1 77 PRO N N 5.556 -3.059 -12.734 1.00 . A A . 77 PRO N 1 1
12 12912 1 1 77 PRO O O 7.531 -5.274 -14.799 1.00 . A A . 77 PRO O 1 1
13 12913 1 1 1 GLY C C -4.706 19.828 7.693 1.00 . A A . 1 GLY C 1 1
13 12914 1 1 1 GLY CA C -5.880 20.330 6.877 1.00 . A A . 1 GLY CA 1 1
13 12915 1 1 1 GLY H1 H -7.052 21.028 8.497 1.00 . A A . 1 GLY H1 1 1
13 12916 1 1 1 GLY HA2 H -6.488 19.488 6.583 1.00 . A A . 1 GLY HA2 1 1
13 12917 1 1 1 GLY HA3 H -5.503 20.818 5.989 1.00 . A A . 1 GLY HA3 1 1
13 12918 1 1 1 GLY N N -6.706 21.270 7.612 1.00 . A A . 1 GLY N 1 1
13 12919 1 1 1 GLY O O -4.543 20.203 8.854 1.00 . A A . 1 GLY O 1 1
13 12920 1 1 2 ALA C C -1.685 17.930 6.762 1.00 . A A . 2 ALA C 1 1
13 12921 1 1 2 ALA CA C -2.723 18.419 7.766 1.00 . A A . 2 ALA CA 1 1
13 12922 1 1 2 ALA CB C -3.141 17.287 8.691 1.00 . A A . 2 ALA CB 1 1
13 12923 1 1 2 ALA H H -4.071 18.712 6.161 1.00 . A A . 2 ALA H 1 1
13 12924 1 1 2 ALA HA H -2.285 19.201 8.370 1.00 . A A . 2 ALA HA 1 1
13 12925 1 1 2 ALA HB1 H -3.284 17.673 9.690 1.00 . A A . 2 ALA HB1 1 1
13 12926 1 1 2 ALA HB2 H -4.066 16.855 8.336 1.00 . A A . 2 ALA HB2 1 1
13 12927 1 1 2 ALA HB3 H -2.372 16.530 8.704 1.00 . A A . 2 ALA HB3 1 1
13 12928 1 1 2 ALA N N -3.887 18.974 7.087 1.00 . A A . 2 ALA N 1 1
13 12929 1 1 2 ALA O O -1.906 16.946 6.057 1.00 . A A . 2 ALA O 1 1
13 12930 1 1 3 MET C C 1.668 17.583 6.532 1.00 . A A . 3 MET C 1 1
13 12931 1 1 3 MET CA C 0.520 18.256 5.785 1.00 . A A . 3 MET CA 1 1
13 12932 1 1 3 MET CB C 1.032 19.494 5.046 1.00 . A A . 3 MET CB 1 1
13 12933 1 1 3 MET CE C 3.445 19.613 2.731 1.00 . A A . 3 MET CE 1 1
13 12934 1 1 3 MET CG C 0.801 19.443 3.544 1.00 . A A . 3 MET CG 1 1
13 12935 1 1 3 MET H H -0.434 19.397 7.291 1.00 . A A . 3 MET H 1 1
13 12936 1 1 3 MET HA H 0.117 17.559 5.066 1.00 . A A . 3 MET HA 1 1
13 12937 1 1 3 MET HB3 H 2.094 19.589 5.222 1.00 . A A . 3 MET HB3 1 1
13 12938 1 1 3 MET HE1 H 4.267 20.298 2.879 1.00 . A A . 3 MET HE1 1 1
13 12939 1 1 3 MET HE2 H 3.398 18.922 3.561 1.00 . A A . 3 MET HE2 1 1
13 12940 1 1 3 MET HE3 H 3.594 19.063 1.813 1.00 . A A . 3 MET HE3 1 1
13 12941 1 1 3 MET HG3 H -0.218 19.737 3.341 1.00 . A A . 3 MET HG3 1 1
13 12942 1 1 3 MET N N -0.552 18.622 6.704 1.00 . A A . 3 MET N 1 1
13 12943 1 1 3 MET O O 2.497 18.253 7.148 1.00 . A A . 3 MET O 1 1
13 12944 1 1 3 MET SD S 1.912 20.533 2.634 1.00 . A A . 3 MET SD 1 1
13 12945 1 1 4 GLY C C 3.682 14.802 6.177 1.00 . A A . 4 GLY C 1 1
13 12946 1 1 4 GLY CA C 2.761 15.515 7.147 1.00 . A A . 4 GLY CA 1 1
13 12947 1 1 4 GLY H H 1.023 15.775 5.965 1.00 . A A . 4 GLY H 1 1
13 12948 1 1 4 GLY HA2 H 3.344 16.202 7.742 1.00 . A A . 4 GLY HA2 1 1
13 12949 1 1 4 GLY HA3 H 2.308 14.784 7.798 1.00 . A A . 4 GLY HA3 1 1
13 12950 1 1 4 GLY N N 1.711 16.255 6.472 1.00 . A A . 4 GLY N 1 1
13 12951 1 1 4 GLY O O 3.264 14.341 5.116 1.00 . A A . 4 GLY O 1 1
13 12952 1 1 5 PRO C C 5.782 12.534 5.646 1.00 . A A . 5 PRO C 1 1
13 12953 1 1 5 PRO CA C 5.980 14.045 5.709 1.00 . A A . 5 PRO CA 1 1
13 12954 1 1 5 PRO CB C 7.296 14.383 6.413 1.00 . A A . 5 PRO CB 1 1
13 12955 1 1 5 PRO CD C 5.539 15.232 7.792 1.00 . A A . 5 PRO CD 1 1
13 12956 1 1 5 PRO CG C 6.915 14.627 7.832 1.00 . A A . 5 PRO CG 1 1
13 12957 1 1 5 PRO HA H 5.992 14.447 4.706 1.00 . A A . 5 PRO HA 1 1
13 12958 1 1 5 PRO HB3 H 7.733 15.263 5.965 1.00 . A A . 5 PRO HB3 1 1
13 12959 1 1 5 PRO HD3 H 5.601 16.310 7.763 1.00 . A A . 5 PRO HD3 1 1
13 12960 1 1 5 PRO HG3 H 7.613 15.315 8.287 1.00 . A A . 5 PRO HG3 1 1
13 12961 1 1 5 PRO N N 4.970 14.705 6.541 1.00 . A A . 5 PRO N 1 1
13 12962 1 1 5 PRO O O 6.574 11.820 5.032 1.00 . A A . 5 PRO O 1 1
13 12963 1 1 6 ARG C C 4.289 10.082 4.883 1.00 . A A . 6 ARG C 1 1
13 12964 1 1 6 ARG CA C 4.420 10.628 6.302 1.00 . A A . 6 ARG CA 1 1
13 12965 1 1 6 ARG CB C 3.128 10.367 7.081 1.00 . A A . 6 ARG CB 1 1
13 12966 1 1 6 ARG CD C 1.697 11.335 8.905 1.00 . A A . 6 ARG CD 1 1
13 12967 1 1 6 ARG CG C 3.112 10.998 8.463 1.00 . A A . 6 ARG CG 1 1
13 12968 1 1 6 ARG CZ C 1.990 13.467 10.093 1.00 . A A . 6 ARG CZ 1 1
13 12969 1 1 6 ARG H H 4.125 12.674 6.757 1.00 . A A . 6 ARG H 1 1
13 12970 1 1 6 ARG HA H 5.235 10.122 6.797 1.00 . A A . 6 ARG HA 1 1
13 12971 1 1 6 ARG HB3 H 3.001 9.301 7.194 1.00 . A A . 6 ARG HB3 1 1
13 12972 1 1 6 ARG HD3 H 1.503 10.844 9.847 1.00 . A A . 6 ARG HD3 1 1
13 12973 1 1 6 ARG HE H 0.983 13.242 8.386 1.00 . A A . 6 ARG HE 1 1
13 12974 1 1 6 ARG HG3 H 3.698 11.905 8.441 1.00 . A A . 6 ARG HG3 1 1
13 12975 1 1 6 ARG HH11 H 2.864 11.876 10.977 1.00 . A A . 6 ARG HH11 1 1
13 12976 1 1 6 ARG HH12 H 3.063 13.385 11.804 1.00 . A A . 6 ARG HH12 1 1
13 12977 1 1 6 ARG HH21 H 1.238 15.236 9.464 1.00 . A A . 6 ARG HH21 1 1
13 12978 1 1 6 ARG HH22 H 2.137 15.296 10.943 1.00 . A A . 6 ARG HH22 1 1
13 12979 1 1 6 ARG N N 4.720 12.054 6.285 1.00 . A A . 6 ARG N 1 1
13 12980 1 1 6 ARG NE N 1.502 12.773 9.071 1.00 . A A . 6 ARG NE 1 1
13 12981 1 1 6 ARG NH1 N 2.696 12.860 11.036 1.00 . A A . 6 ARG NH1 1 1
13 12982 1 1 6 ARG NH2 N 1.770 14.774 10.173 1.00 . A A . 6 ARG NH2 1 1
13 12983 1 1 6 ARG O O 3.245 10.225 4.247 1.00 . A A . 6 ARG O 1 1
13 12984 1 1 7 GLU C C 5.390 7.368 3.101 1.00 . A A . 7 GLU C 1 1
13 12985 1 1 7 GLU CA C 5.361 8.893 3.050 1.00 . A A . 7 GLU CA 1 1
13 12986 1 1 7 GLU CB C 6.564 9.411 2.259 1.00 . A A . 7 GLU CB 1 1
13 12987 1 1 7 GLU CD C 7.724 11.597 2.767 1.00 . A A . 7 GLU CD 1 1
13 12988 1 1 7 GLU CG C 6.562 10.918 2.067 1.00 . A A . 7 GLU CG 1 1
13 12989 1 1 7 GLU H H 6.159 9.376 4.951 1.00 . A A . 7 GLU H 1 1
13 12990 1 1 7 GLU HA H 4.454 9.207 2.555 1.00 . A A . 7 GLU HA 1 1
13 12991 1 1 7 GLU HB3 H 6.566 8.945 1.285 1.00 . A A . 7 GLU HB3 1 1
13 12992 1 1 7 GLU HG3 H 5.640 11.318 2.462 1.00 . A A . 7 GLU HG3 1 1
13 12993 1 1 7 GLU N N 5.356 9.458 4.395 1.00 . A A . 7 GLU N 1 1
13 12994 1 1 7 GLU O O 6.287 6.773 3.698 1.00 . A A . 7 GLU O 1 1
13 12995 1 1 7 GLU OE1 O 8.756 10.928 2.986 1.00 . A A . 7 GLU OE1 1 1
13 12996 1 1 7 GLU OE2 O 7.601 12.796 3.094 1.00 . A A . 7 GLU OE2 1 1
13 12997 1 1 8 VAL C C 4.805 4.731 1.110 1.00 . A A . 8 VAL C 1 1
13 12998 1 1 8 VAL CA C 4.314 5.286 2.443 1.00 . A A . 8 VAL CA 1 1
13 12999 1 1 8 VAL CB C 2.871 4.806 2.685 1.00 . A A . 8 VAL CB 1 1
13 13000 1 1 8 VAL CG1 C 1.904 5.532 1.762 1.00 . A A . 8 VAL CG1 1 1
13 13001 1 1 8 VAL CG2 C 2.771 3.300 2.498 1.00 . A A . 8 VAL CG2 1 1
13 13002 1 1 8 VAL H H 3.717 7.271 2.012 1.00 . A A . 8 VAL H 1 1
13 13003 1 1 8 VAL HA H 4.938 4.899 3.235 1.00 . A A . 8 VAL HA 1 1
13 13004 1 1 8 VAL HB H 2.602 5.040 3.706 1.00 . A A . 8 VAL HB 1 1
13 13005 1 1 8 VAL HG11 H 2.182 5.349 0.734 1.00 . A A . 8 VAL HG11 1 1
13 13006 1 1 8 VAL HG12 H 0.901 5.172 1.936 1.00 . A A . 8 VAL HG12 1 1
13 13007 1 1 8 VAL HG13 H 1.946 6.594 1.961 1.00 . A A . 8 VAL HG13 1 1
13 13008 1 1 8 VAL HG21 H 2.392 2.850 3.402 1.00 . A A . 8 VAL HG21 1 1
13 13009 1 1 8 VAL HG22 H 2.102 3.083 1.678 1.00 . A A . 8 VAL HG22 1 1
13 13010 1 1 8 VAL HG23 H 3.750 2.900 2.277 1.00 . A A . 8 VAL HG23 1 1
13 13011 1 1 8 VAL N N 4.403 6.742 2.470 1.00 . A A . 8 VAL N 1 1
13 13012 1 1 8 VAL O O 4.245 5.032 0.055 1.00 . A A . 8 VAL O 1 1
13 13013 1 1 9 THR C C 6.521 1.806 0.095 1.00 . A A . 9 THR C 1 1
13 13014 1 1 9 THR CA C 6.423 3.321 -0.037 1.00 . A A . 9 THR CA 1 1
13 13015 1 1 9 THR CB C 7.822 3.890 -0.340 1.00 . A A . 9 THR CB 1 1
13 13016 1 1 9 THR CG2 C 7.800 5.411 -0.341 1.00 . A A . 9 THR CG2 1 1
13 13017 1 1 9 THR H H 6.258 3.717 2.036 1.00 . A A . 9 THR H 1 1
13 13018 1 1 9 THR HA H 5.773 3.560 -0.867 1.00 . A A . 9 THR HA 1 1
13 13019 1 1 9 THR HB H 8.129 3.549 -1.318 1.00 . A A . 9 THR HB 1 1
13 13020 1 1 9 THR HG1 H 8.985 2.505 0.449 1.00 . A A . 9 THR HG1 1 1
13 13021 1 1 9 THR HG21 H 8.160 5.776 0.609 1.00 . A A . 9 THR HG21 1 1
13 13022 1 1 9 THR HG22 H 6.789 5.756 -0.500 1.00 . A A . 9 THR HG22 1 1
13 13023 1 1 9 THR HG23 H 8.435 5.779 -1.132 1.00 . A A . 9 THR HG23 1 1
13 13024 1 1 9 THR N N 5.855 3.918 1.164 1.00 . A A . 9 THR N 1 1
13 13025 1 1 9 THR O O 7.268 1.293 0.928 1.00 . A A . 9 THR O 1 1
13 13026 1 1 9 THR OG1 O 8.763 3.422 0.633 1.00 . A A . 9 THR OG1 1 1
13 13027 1 1 10 MET C C 6.978 -0.917 -1.449 1.00 . A A . 10 MET C 1 1
13 13028 1 1 10 MET CA C 5.765 -0.364 -0.708 1.00 . A A . 10 MET CA 1 1
13 13029 1 1 10 MET CB C 4.479 -0.908 -1.333 1.00 . A A . 10 MET CB 1 1
13 13030 1 1 10 MET CE C 2.172 0.217 -3.469 1.00 . A A . 10 MET CE 1 1
13 13031 1 1 10 MET CG C 3.234 -0.134 -0.933 1.00 . A A . 10 MET CG 1 1
13 13032 1 1 10 MET H H 5.186 1.561 -1.375 1.00 . A A . 10 MET H 1 1
13 13033 1 1 10 MET HA H 5.814 -0.677 0.324 1.00 . A A . 10 MET HA 1 1
13 13034 1 1 10 MET HB3 H 4.351 -1.936 -1.027 1.00 . A A . 10 MET HB3 1 1
13 13035 1 1 10 MET HE1 H 1.395 0.001 -4.187 1.00 . A A . 10 MET HE1 1 1
13 13036 1 1 10 MET HE2 H 2.234 1.285 -3.317 1.00 . A A . 10 MET HE2 1 1
13 13037 1 1 10 MET HE3 H 3.118 -0.150 -3.840 1.00 . A A . 10 MET HE3 1 1
13 13038 1 1 10 MET HG3 H 3.426 0.921 -1.064 1.00 . A A . 10 MET HG3 1 1
13 13039 1 1 10 MET N N 5.762 1.095 -0.733 1.00 . A A . 10 MET N 1 1
13 13040 1 1 10 MET O O 7.065 -0.827 -2.674 1.00 . A A . 10 MET O 1 1
13 13041 1 1 10 MET SD S 1.790 -0.586 -1.914 1.00 . A A . 10 MET SD 1 1
13 13042 1 1 11 LYS C C 8.918 -3.532 -1.626 1.00 . A A . 11 LYS C 1 1
13 13043 1 1 11 LYS CA C 9.121 -2.059 -1.283 1.00 . A A . 11 LYS CA 1 1
13 13044 1 1 11 LYS CB C 10.300 -1.907 -0.319 1.00 . A A . 11 LYS CB 1 1
13 13045 1 1 11 LYS CD C 12.264 -1.473 -1.824 1.00 . A A . 11 LYS CD 1 1
13 13046 1 1 11 LYS CE C 12.863 -2.185 -3.027 1.00 . A A . 11 LYS CE 1 1
13 13047 1 1 11 LYS CG C 11.607 -2.452 -0.866 1.00 . A A . 11 LYS CG 1 1
13 13048 1 1 11 LYS H H 7.787 -1.532 0.273 1.00 . A A . 11 LYS H 1 1
13 13049 1 1 11 LYS HA H 9.338 -1.518 -2.191 1.00 . A A . 11 LYS HA 1 1
13 13050 1 1 11 LYS HB3 H 10.070 -2.432 0.597 1.00 . A A . 11 LYS HB3 1 1
13 13051 1 1 11 LYS HD3 H 13.048 -0.943 -1.302 1.00 . A A . 11 LYS HD3 1 1
13 13052 1 1 11 LYS HE3 H 12.088 -2.760 -3.511 1.00 . A A . 11 LYS HE3 1 1
13 13053 1 1 11 LYS HG3 H 11.410 -3.377 -1.391 1.00 . A A . 11 LYS HG3 1 1
13 13054 1 1 11 LYS HZ1 H 13.566 -0.293 -3.565 1.00 . A A . 11 LYS HZ1 1 1
13 13055 1 1 11 LYS HZ2 H 12.806 -1.125 -4.825 1.00 . A A . 11 LYS HZ2 1 1
13 13056 1 1 11 LYS HZ3 H 14.365 -1.567 -4.341 1.00 . A A . 11 LYS HZ3 1 1
13 13057 1 1 11 LYS N N 7.913 -1.490 -0.698 1.00 . A A . 11 LYS N 1 1
13 13058 1 1 11 LYS NZ N 13.440 -1.226 -4.008 1.00 . A A . 11 LYS NZ 1 1
13 13059 1 1 11 LYS O O 8.458 -4.315 -0.795 1.00 . A A . 11 LYS O 1 1
13 13060 1 1 12 LYS C C 9.597 -6.257 -2.233 1.00 . A A . 12 LYS C 1 1
13 13061 1 1 12 LYS CA C 9.125 -5.281 -3.307 1.00 . A A . 12 LYS CA 1 1
13 13062 1 1 12 LYS CB C 9.920 -5.500 -4.595 1.00 . A A . 12 LYS CB 1 1
13 13063 1 1 12 LYS CD C 9.541 -6.329 -6.936 1.00 . A A . 12 LYS CD 1 1
13 13064 1 1 12 LYS CE C 9.875 -7.583 -7.729 1.00 . A A . 12 LYS CE 1 1
13 13065 1 1 12 LYS CG C 9.385 -6.631 -5.455 1.00 . A A . 12 LYS CG 1 1
13 13066 1 1 12 LYS H H 9.628 -3.231 -3.470 1.00 . A A . 12 LYS H 1 1
13 13067 1 1 12 LYS HA H 8.079 -5.460 -3.504 1.00 . A A . 12 LYS HA 1 1
13 13068 1 1 12 LYS HB3 H 10.945 -5.726 -4.338 1.00 . A A . 12 LYS HB3 1 1
13 13069 1 1 12 LYS HD3 H 10.338 -5.609 -7.065 1.00 . A A . 12 LYS HD3 1 1
13 13070 1 1 12 LYS HE3 H 10.433 -8.256 -7.096 1.00 . A A . 12 LYS HE3 1 1
13 13071 1 1 12 LYS HG3 H 8.336 -6.773 -5.235 1.00 . A A . 12 LYS HG3 1 1
13 13072 1 1 12 LYS HZ1 H 7.865 -8.121 -7.544 1.00 . A A . 12 LYS HZ1 1 1
13 13073 1 1 12 LYS HZ2 H 8.823 -9.300 -8.288 1.00 . A A . 12 LYS HZ2 1 1
13 13074 1 1 12 LYS HZ3 H 8.373 -7.912 -9.145 1.00 . A A . 12 LYS HZ3 1 1
13 13075 1 1 12 LYS N N 9.267 -3.902 -2.853 1.00 . A A . 12 LYS N 1 1
13 13076 1 1 12 LYS NZ N 8.648 -8.277 -8.211 1.00 . A A . 12 LYS NZ 1 1
13 13077 1 1 12 LYS O O 10.787 -6.330 -1.927 1.00 . A A . 12 LYS O 1 1
13 13078 1 1 13 GLY C C 8.805 -7.413 0.763 1.00 . A A . 13 GLY C 1 1
13 13079 1 1 13 GLY CA C 8.998 -7.968 -0.634 1.00 . A A . 13 GLY CA 1 1
13 13080 1 1 13 GLY H H 7.724 -6.904 -1.949 1.00 . A A . 13 GLY H 1 1
13 13081 1 1 13 GLY HA2 H 8.374 -8.841 -0.752 1.00 . A A . 13 GLY HA2 1 1
13 13082 1 1 13 GLY HA3 H 10.031 -8.257 -0.755 1.00 . A A . 13 GLY HA3 1 1
13 13083 1 1 13 GLY N N 8.657 -7.006 -1.665 1.00 . A A . 13 GLY N 1 1
13 13084 1 1 13 GLY O O 9.231 -8.022 1.744 1.00 . A A . 13 GLY O 1 1
13 13085 1 1 14 ASP C C 6.460 -5.786 2.563 1.00 . A A . 14 ASP C 1 1
13 13086 1 1 14 ASP CA C 7.917 -5.615 2.142 1.00 . A A . 14 ASP CA 1 1
13 13087 1 1 14 ASP CB C 8.270 -4.128 2.074 1.00 . A A . 14 ASP CB 1 1
13 13088 1 1 14 ASP CG C 8.822 -3.604 3.385 1.00 . A A . 14 ASP CG 1 1
13 13089 1 1 14 ASP H H 7.848 -5.816 0.035 1.00 . A A . 14 ASP H 1 1
13 13090 1 1 14 ASP HA H 8.549 -6.092 2.876 1.00 . A A . 14 ASP HA 1 1
13 13091 1 1 14 ASP HB3 H 7.382 -3.564 1.827 1.00 . A A . 14 ASP HB3 1 1
13 13092 1 1 14 ASP N N 8.164 -6.253 0.854 1.00 . A A . 14 ASP N 1 1
13 13093 1 1 14 ASP O O 5.560 -5.807 1.723 1.00 . A A . 14 ASP O 1 1
13 13094 1 1 14 ASP OD1 O 8.466 -4.162 4.444 1.00 . A A . 14 ASP OD1 1 1
13 13095 1 1 14 ASP OD2 O 9.609 -2.635 3.352 1.00 . A A . 14 ASP OD2 1 1
13 13096 1 1 15 ILE C C 4.344 -4.761 4.940 1.00 . A A . 15 ILE C 1 1
13 13097 1 1 15 ILE CA C 4.891 -6.078 4.398 1.00 . A A . 15 ILE CA 1 1
13 13098 1 1 15 ILE CB C 4.857 -7.133 5.519 1.00 . A A . 15 ILE CB 1 1
13 13099 1 1 15 ILE CD1 C 5.969 -9.329 6.169 1.00 . A A . 15 ILE CD1 1 1
13 13100 1 1 15 ILE CG1 C 5.500 -8.437 5.041 1.00 . A A . 15 ILE CG1 1 1
13 13101 1 1 15 ILE CG2 C 3.425 -7.378 5.973 1.00 . A A . 15 ILE CG2 1 1
13 13102 1 1 15 ILE H H 6.996 -5.883 4.486 1.00 . A A . 15 ILE H 1 1
13 13103 1 1 15 ILE HA H 4.255 -6.415 3.593 1.00 . A A . 15 ILE HA 1 1
13 13104 1 1 15 ILE HB H 5.416 -6.752 6.360 1.00 . A A . 15 ILE HB 1 1
13 13105 1 1 15 ILE HD11 H 5.118 -9.651 6.751 1.00 . A A . 15 ILE HD11 1 1
13 13106 1 1 15 ILE HD12 H 6.474 -10.191 5.761 1.00 . A A . 15 ILE HD12 1 1
13 13107 1 1 15 ILE HD13 H 6.650 -8.779 6.803 1.00 . A A . 15 ILE HD13 1 1
13 13108 1 1 15 ILE HG13 H 6.356 -8.203 4.424 1.00 . A A . 15 ILE HG13 1 1
13 13109 1 1 15 ILE HG21 H 3.112 -8.363 5.660 1.00 . A A . 15 ILE HG21 1 1
13 13110 1 1 15 ILE HG22 H 3.373 -7.309 7.049 1.00 . A A . 15 ILE HG22 1 1
13 13111 1 1 15 ILE HG23 H 2.776 -6.636 5.532 1.00 . A A . 15 ILE HG23 1 1
13 13112 1 1 15 ILE N N 6.238 -5.909 3.867 1.00 . A A . 15 ILE N 1 1
13 13113 1 1 15 ILE O O 5.075 -3.973 5.542 1.00 . A A . 15 ILE O 1 1
13 13114 1 1 16 LEU C C 0.981 -3.590 5.650 1.00 . A A . 16 LEU C 1 1
13 13115 1 1 16 LEU CA C 2.407 -3.308 5.189 1.00 . A A . 16 LEU CA 1 1
13 13116 1 1 16 LEU CB C 2.399 -2.255 4.080 1.00 . A A . 16 LEU CB 1 1
13 13117 1 1 16 LEU CD1 C 3.096 -3.046 1.807 1.00 . A A . 16 LEU CD1 1 1
13 13118 1 1 16 LEU CD2 C 4.065 -0.940 2.746 1.00 . A A . 16 LEU CD2 1 1
13 13119 1 1 16 LEU CG C 3.546 -2.333 3.072 1.00 . A A . 16 LEU CG 1 1
13 13120 1 1 16 LEU H H 2.523 -5.194 4.237 1.00 . A A . 16 LEU H 1 1
13 13121 1 1 16 LEU HA H 2.975 -2.932 6.027 1.00 . A A . 16 LEU HA 1 1
13 13122 1 1 16 LEU HB3 H 2.434 -1.281 4.549 1.00 . A A . 16 LEU HB3 1 1
13 13123 1 1 16 LEU HD11 H 3.339 -4.096 1.880 1.00 . A A . 16 LEU HD11 1 1
13 13124 1 1 16 LEU HD12 H 3.602 -2.620 0.954 1.00 . A A . 16 LEU HD12 1 1
13 13125 1 1 16 LEU HD13 H 2.029 -2.930 1.687 1.00 . A A . 16 LEU HD13 1 1
13 13126 1 1 16 LEU HD21 H 3.373 -0.201 3.124 1.00 . A A . 16 LEU HD21 1 1
13 13127 1 1 16 LEU HD22 H 4.156 -0.832 1.675 1.00 . A A . 16 LEU HD22 1 1
13 13128 1 1 16 LEU HD23 H 5.031 -0.799 3.206 1.00 . A A . 16 LEU HD23 1 1
13 13129 1 1 16 LEU HG H 4.358 -2.900 3.504 1.00 . A A . 16 LEU HG 1 1
13 13130 1 1 16 LEU N N 3.054 -4.529 4.723 1.00 . A A . 16 LEU N 1 1
13 13131 1 1 16 LEU O O 0.187 -4.185 4.921 1.00 . A A . 16 LEU O 1 1
13 13132 1 1 17 THR C C -1.751 -3.115 6.374 1.00 . A A . 17 THR C 1 1
13 13133 1 1 17 THR CA C -0.672 -3.358 7.422 1.00 . A A . 17 THR CA 1 1
13 13134 1 1 17 THR CB C -0.924 -2.433 8.628 1.00 . A A . 17 THR CB 1 1
13 13135 1 1 17 THR CG2 C -2.354 -2.570 9.125 1.00 . A A . 17 THR CG2 1 1
13 13136 1 1 17 THR H H 1.335 -2.686 7.398 1.00 . A A . 17 THR H 1 1
13 13137 1 1 17 THR HA H -0.738 -4.382 7.761 1.00 . A A . 17 THR HA 1 1
13 13138 1 1 17 THR HB H -0.763 -1.411 8.316 1.00 . A A . 17 THR HB 1 1
13 13139 1 1 17 THR HG1 H -0.414 -3.393 10.272 1.00 . A A . 17 THR HG1 1 1
13 13140 1 1 17 THR HG21 H -3.038 -2.441 8.298 1.00 . A A . 17 THR HG21 1 1
13 13141 1 1 17 THR HG22 H -2.549 -1.818 9.874 1.00 . A A . 17 THR HG22 1 1
13 13142 1 1 17 THR HG23 H -2.493 -3.551 9.555 1.00 . A A . 17 THR HG23 1 1
13 13143 1 1 17 THR N N 0.659 -3.154 6.865 1.00 . A A . 17 THR N 1 1
13 13144 1 1 17 THR O O -1.812 -2.044 5.767 1.00 . A A . 17 THR O 1 1
13 13145 1 1 17 THR OG1 O -0.013 -2.747 9.686 1.00 . A A . 17 THR OG1 1 1
13 13146 1 1 18 LEU C C -4.713 -2.975 5.627 1.00 . A A . 18 LEU C 1 1
13 13147 1 1 18 LEU CA C -3.680 -4.006 5.187 1.00 . A A . 18 LEU CA 1 1
13 13148 1 1 18 LEU CB C -4.352 -5.366 4.990 1.00 . A A . 18 LEU CB 1 1
13 13149 1 1 18 LEU CD1 C -6.701 -5.196 4.131 1.00 . A A . 18 LEU CD1 1 1
13 13150 1 1 18 LEU CD2 C -4.783 -4.572 2.652 1.00 . A A . 18 LEU CD2 1 1
13 13151 1 1 18 LEU CG C -5.256 -5.497 3.764 1.00 . A A . 18 LEU CG 1 1
13 13152 1 1 18 LEU H H -2.503 -4.942 6.677 1.00 . A A . 18 LEU H 1 1
13 13153 1 1 18 LEU HA H -3.249 -3.688 4.250 1.00 . A A . 18 LEU HA 1 1
13 13154 1 1 18 LEU HB3 H -4.951 -5.568 5.867 1.00 . A A . 18 LEU HB3 1 1
13 13155 1 1 18 LEU HD11 H -6.943 -5.679 5.065 1.00 . A A . 18 LEU HD11 1 1
13 13156 1 1 18 LEU HD12 H -7.354 -5.566 3.355 1.00 . A A . 18 LEU HD12 1 1
13 13157 1 1 18 LEU HD13 H -6.832 -4.128 4.232 1.00 . A A . 18 LEU HD13 1 1
13 13158 1 1 18 LEU HD21 H -3.775 -4.836 2.369 1.00 . A A . 18 LEU HD21 1 1
13 13159 1 1 18 LEU HD22 H -4.803 -3.550 3.001 1.00 . A A . 18 LEU HD22 1 1
13 13160 1 1 18 LEU HD23 H -5.435 -4.674 1.797 1.00 . A A . 18 LEU HD23 1 1
13 13161 1 1 18 LEU HG H -5.210 -6.513 3.396 1.00 . A A . 18 LEU HG 1 1
13 13162 1 1 18 LEU N N -2.601 -4.113 6.164 1.00 . A A . 18 LEU N 1 1
13 13163 1 1 18 LEU O O -5.829 -3.324 6.016 1.00 . A A . 18 LEU O 1 1
13 13164 1 1 19 LEU C C -6.520 -0.657 5.140 1.00 . A A . 19 LEU C 1 1
13 13165 1 1 19 LEU CA C -5.231 -0.618 5.953 1.00 . A A . 19 LEU CA 1 1
13 13166 1 1 19 LEU CB C -4.538 0.733 5.768 1.00 . A A . 19 LEU CB 1 1
13 13167 1 1 19 LEU CD1 C -2.961 0.266 7.660 1.00 . A A . 19 LEU CD1 1 1
13 13168 1 1 19 LEU CD2 C -3.048 2.549 6.641 1.00 . A A . 19 LEU CD2 1 1
13 13169 1 1 19 LEU CG C -3.853 1.311 7.006 1.00 . A A . 19 LEU CG 1 1
13 13170 1 1 19 LEU H H -3.435 -1.486 5.246 1.00 . A A . 19 LEU H 1 1
13 13171 1 1 19 LEU HA H -5.474 -0.749 6.997 1.00 . A A . 19 LEU HA 1 1
13 13172 1 1 19 LEU HB3 H -5.283 1.443 5.439 1.00 . A A . 19 LEU HB3 1 1
13 13173 1 1 19 LEU HD11 H -2.282 0.751 8.345 1.00 . A A . 19 LEU HD11 1 1
13 13174 1 1 19 LEU HD12 H -2.397 -0.251 6.900 1.00 . A A . 19 LEU HD12 1 1
13 13175 1 1 19 LEU HD13 H -3.573 -0.441 8.199 1.00 . A A . 19 LEU HD13 1 1
13 13176 1 1 19 LEU HD21 H -2.123 2.251 6.170 1.00 . A A . 19 LEU HD21 1 1
13 13177 1 1 19 LEU HD22 H -2.829 3.114 7.536 1.00 . A A . 19 LEU HD22 1 1
13 13178 1 1 19 LEU HD23 H -3.618 3.162 5.959 1.00 . A A . 19 LEU HD23 1 1
13 13179 1 1 19 LEU HG H -4.607 1.602 7.725 1.00 . A A . 19 LEU HG 1 1
13 13180 1 1 19 LEU N N -4.336 -1.703 5.563 1.00 . A A . 19 LEU N 1 1
13 13181 1 1 19 LEU O O -6.725 -1.555 4.323 1.00 . A A . 19 LEU O 1 1
13 13182 1 1 20 ASN C C -8.467 0.100 3.171 1.00 . A A . 20 ASN C 1 1
13 13183 1 1 20 ASN CA C -8.657 0.403 4.654 1.00 . A A . 20 ASN CA 1 1
13 13184 1 1 20 ASN CB C -9.278 1.790 4.828 1.00 . A A . 20 ASN CB 1 1
13 13185 1 1 20 ASN CG C -10.643 1.735 5.486 1.00 . A A . 20 ASN CG 1 1
13 13186 1 1 20 ASN H H -7.168 1.012 6.031 1.00 . A A . 20 ASN H 1 1
13 13187 1 1 20 ASN HA H -9.321 -0.334 5.078 1.00 . A A . 20 ASN HA 1 1
13 13188 1 1 20 ASN HB3 H -9.383 2.255 3.860 1.00 . A A . 20 ASN HB3 1 1
13 13189 1 1 20 ASN HD21 H -11.522 1.612 3.706 1.00 . A A . 20 ASN HD21 1 1
13 13190 1 1 20 ASN HD22 H -12.583 1.602 5.071 1.00 . A A . 20 ASN HD22 1 1
13 13191 1 1 20 ASN N N -7.387 0.324 5.367 1.00 . A A . 20 ASN N 1 1
13 13192 1 1 20 ASN ND2 N -11.688 1.640 4.672 1.00 . A A . 20 ASN ND2 1 1
13 13193 1 1 20 ASN O O -7.948 0.926 2.420 1.00 . A A . 20 ASN O 1 1
13 13194 1 1 20 ASN OD1 O -10.757 1.776 6.712 1.00 . A A . 20 ASN OD1 1 1
13 13195 1 1 21 SER C C -10.075 -1.273 0.609 1.00 . A A . 21 SER C 1 1
13 13196 1 1 21 SER CA C -8.769 -1.501 1.363 1.00 . A A . 21 SER CA 1 1
13 13197 1 1 21 SER CB C -8.370 -2.976 1.280 1.00 . A A . 21 SER CB 1 1
13 13198 1 1 21 SER H H -9.301 -1.702 3.402 1.00 . A A . 21 SER H 1 1
13 13199 1 1 21 SER HA H -7.995 -0.902 0.908 1.00 . A A . 21 SER HA 1 1
13 13200 1 1 21 SER HB3 H -7.332 -3.081 1.560 1.00 . A A . 21 SER HB3 1 1
13 13201 1 1 21 SER HG H -9.363 -4.604 1.727 1.00 . A A . 21 SER HG 1 1
13 13202 1 1 21 SER N N -8.894 -1.087 2.756 1.00 . A A . 21 SER N 1 1
13 13203 1 1 21 SER O O -10.322 -1.884 -0.431 1.00 . A A . 21 SER O 1 1
13 13204 1 1 21 SER OG O -9.160 -3.767 2.150 1.00 . A A . 21 SER OG 1 1
13 13205 1 1 22 THR C C -12.025 0.254 -0.956 1.00 . A A . 22 THR C 1 1
13 13206 1 1 22 THR CA C -12.194 -0.079 0.522 1.00 . A A . 22 THR CA 1 1
13 13207 1 1 22 THR CB C -12.889 1.102 1.226 1.00 . A A . 22 THR CB 1 1
13 13208 1 1 22 THR CG2 C -11.955 2.299 1.323 1.00 . A A . 22 THR CG2 1 1
13 13209 1 1 22 THR H H -10.660 0.067 1.972 1.00 . A A . 22 THR H 1 1
13 13210 1 1 22 THR HA H -12.829 -0.949 0.615 1.00 . A A . 22 THR HA 1 1
13 13211 1 1 22 THR HB H -13.163 0.795 2.226 1.00 . A A . 22 THR HB 1 1
13 13212 1 1 22 THR HG1 H -14.843 1.116 0.960 1.00 . A A . 22 THR HG1 1 1
13 13213 1 1 22 THR HG21 H -12.238 2.908 2.168 1.00 . A A . 22 THR HG21 1 1
13 13214 1 1 22 THR HG22 H -12.024 2.883 0.419 1.00 . A A . 22 THR HG22 1 1
13 13215 1 1 22 THR HG23 H -10.941 1.954 1.453 1.00 . A A . 22 THR HG23 1 1
13 13216 1 1 22 THR N N -10.913 -0.388 1.143 1.00 . A A . 22 THR N 1 1
13 13217 1 1 22 THR O O -12.806 -0.192 -1.795 1.00 . A A . 22 THR O 1 1
13 13218 1 1 22 THR OG1 O -14.073 1.472 0.511 1.00 . A A . 22 THR OG1 1 1
13 13219 1 1 23 ASN C C -10.275 0.233 -3.472 1.00 . A A . 23 ASN C 1 1
13 13220 1 1 23 ASN CA C -10.727 1.431 -2.644 1.00 . A A . 23 ASN CA 1 1
13 13221 1 1 23 ASN CB C -9.656 2.524 -2.683 1.00 . A A . 23 ASN CB 1 1
13 13222 1 1 23 ASN CG C -10.245 3.901 -2.929 1.00 . A A . 23 ASN CG 1 1
13 13223 1 1 23 ASN H H -10.411 1.364 -0.553 1.00 . A A . 23 ASN H 1 1
13 13224 1 1 23 ASN HA H -11.641 1.821 -3.065 1.00 . A A . 23 ASN HA 1 1
13 13225 1 1 23 ASN HB3 H -8.956 2.306 -3.475 1.00 . A A . 23 ASN HB3 1 1
13 13226 1 1 23 ASN HD21 H -9.783 3.782 -4.859 1.00 . A A . 23 ASN HD21 1 1
13 13227 1 1 23 ASN HD22 H -10.564 5.240 -4.362 1.00 . A A . 23 ASN HD22 1 1
13 13228 1 1 23 ASN N N -10.999 1.039 -1.267 1.00 . A A . 23 ASN N 1 1
13 13229 1 1 23 ASN ND2 N -10.192 4.353 -4.176 1.00 . A A . 23 ASN ND2 1 1
13 13230 1 1 23 ASN O O -9.168 -0.277 -3.297 1.00 . A A . 23 ASN O 1 1
13 13231 1 1 23 ASN OD1 O -10.740 4.549 -2.007 1.00 . A A . 23 ASN OD1 1 1
13 13232 1 1 24 LYS C C -9.649 -1.042 -6.146 1.00 . A A . 24 LYS C 1 1
13 13233 1 1 24 LYS CA C -10.831 -1.353 -5.234 1.00 . A A . 24 LYS CA 1 1
13 13234 1 1 24 LYS CB C -12.053 -1.729 -6.076 1.00 . A A . 24 LYS CB 1 1
13 13235 1 1 24 LYS CD C -13.380 -1.365 -8.178 1.00 . A A . 24 LYS CD 1 1
13 13236 1 1 24 LYS CE C -12.932 -2.091 -9.437 1.00 . A A . 24 LYS CE 1 1
13 13237 1 1 24 LYS CG C -12.193 -0.909 -7.347 1.00 . A A . 24 LYS CG 1 1
13 13238 1 1 24 LYS H H -12.008 0.233 -4.470 1.00 . A A . 24 LYS H 1 1
13 13239 1 1 24 LYS HA H -10.572 -2.186 -4.600 1.00 . A A . 24 LYS HA 1 1
13 13240 1 1 24 LYS HB3 H -12.943 -1.586 -5.481 1.00 . A A . 24 LYS HB3 1 1
13 13241 1 1 24 LYS HD3 H -13.964 -0.500 -8.459 1.00 . A A . 24 LYS HD3 1 1
13 13242 1 1 24 LYS HE3 H -12.211 -2.847 -9.164 1.00 . A A . 24 LYS HE3 1 1
13 13243 1 1 24 LYS HG3 H -11.291 -1.015 -7.934 1.00 . A A . 24 LYS HG3 1 1
13 13244 1 1 24 LYS HZ1 H -14.758 -2.022 -10.448 1.00 . A A . 24 LYS HZ1 1 1
13 13245 1 1 24 LYS HZ2 H -14.554 -3.405 -9.498 1.00 . A A . 24 LYS HZ2 1 1
13 13246 1 1 24 LYS HZ3 H -13.733 -3.263 -10.970 1.00 . A A . 24 LYS HZ3 1 1
13 13247 1 1 24 LYS N N -11.140 -0.215 -4.376 1.00 . A A . 24 LYS N 1 1
13 13248 1 1 24 LYS NZ N -14.075 -2.741 -10.137 1.00 . A A . 24 LYS NZ 1 1
13 13249 1 1 24 LYS O O -8.900 -1.938 -6.534 1.00 . A A . 24 LYS O 1 1
13 13250 1 1 25 ASP C C -7.185 1.092 -6.521 1.00 . A A . 25 ASP C 1 1
13 13251 1 1 25 ASP CA C -8.393 0.662 -7.347 1.00 . A A . 25 ASP CA 1 1
13 13252 1 1 25 ASP CB C -8.848 1.812 -8.247 1.00 . A A . 25 ASP CB 1 1
13 13253 1 1 25 ASP CG C -10.104 1.476 -9.028 1.00 . A A . 25 ASP CG 1 1
13 13254 1 1 25 ASP H H -10.117 0.901 -6.142 1.00 . A A . 25 ASP H 1 1
13 13255 1 1 25 ASP HA H -8.111 -0.177 -7.966 1.00 . A A . 25 ASP HA 1 1
13 13256 1 1 25 ASP HB3 H -8.061 2.044 -8.950 1.00 . A A . 25 ASP HB3 1 1
13 13257 1 1 25 ASP N N -9.486 0.233 -6.483 1.00 . A A . 25 ASP N 1 1
13 13258 1 1 25 ASP O O -6.128 1.409 -7.068 1.00 . A A . 25 ASP O 1 1
13 13259 1 1 25 ASP OD1 O -11.194 1.461 -8.418 1.00 . A A . 25 ASP OD1 1 1
13 13260 1 1 25 ASP OD2 O -9.996 1.229 -10.246 1.00 . A A . 25 ASP OD2 1 1
13 13261 1 1 26 TRP C C -6.477 0.899 -2.915 1.00 . A A . 26 TRP C 1 1
13 13262 1 1 26 TRP CA C -6.273 1.496 -4.303 1.00 . A A . 26 TRP CA 1 1
13 13263 1 1 26 TRP CB C -6.189 3.021 -4.208 1.00 . A A . 26 TRP CB 1 1
13 13264 1 1 26 TRP CD1 C -6.505 3.886 -6.600 1.00 . A A . 26 TRP CD1 1 1
13 13265 1 1 26 TRP CD2 C -4.446 4.192 -5.774 1.00 . A A . 26 TRP CD2 1 1
13 13266 1 1 26 TRP CE2 C -4.486 4.708 -7.084 1.00 . A A . 26 TRP CE2 1 1
13 13267 1 1 26 TRP CE3 C -3.251 4.276 -5.054 1.00 . A A . 26 TRP CE3 1 1
13 13268 1 1 26 TRP CG C -5.748 3.672 -5.483 1.00 . A A . 26 TRP CG 1 1
13 13269 1 1 26 TRP CH2 C -2.220 5.363 -6.960 1.00 . A A . 26 TRP CH2 1 1
13 13270 1 1 26 TRP CZ2 C -3.377 5.295 -7.687 1.00 . A A . 26 TRP CZ2 1 1
13 13271 1 1 26 TRP CZ3 C -2.151 4.858 -5.655 1.00 . A A . 26 TRP CZ3 1 1
13 13272 1 1 26 TRP H H -8.215 0.841 -4.827 1.00 . A A . 26 TRP H 1 1
13 13273 1 1 26 TRP HA H -5.346 1.120 -4.710 1.00 . A A . 26 TRP HA 1 1
13 13274 1 1 26 TRP HB3 H -5.483 3.289 -3.435 1.00 . A A . 26 TRP HB3 1 1
13 13275 1 1 26 TRP HD1 H -7.541 3.601 -6.694 1.00 . A A . 26 TRP HD1 1 1
13 13276 1 1 26 TRP HE1 H -6.072 4.767 -8.456 1.00 . A A . 26 TRP HE1 1 1
13 13277 1 1 26 TRP HE3 H -3.178 3.893 -4.047 1.00 . A A . 26 TRP HE3 1 1
13 13278 1 1 26 TRP HH2 H -1.336 5.810 -7.390 1.00 . A A . 26 TRP HH2 1 1
13 13279 1 1 26 TRP HZ2 H -3.415 5.689 -8.693 1.00 . A A . 26 TRP HZ2 1 1
13 13280 1 1 26 TRP HZ3 H -1.219 4.931 -5.114 1.00 . A A . 26 TRP HZ3 1 1
13 13281 1 1 26 TRP N N -7.350 1.104 -5.204 1.00 . A A . 26 TRP N 1 1
13 13282 1 1 26 TRP NE1 N -5.753 4.507 -7.567 1.00 . A A . 26 TRP NE1 1 1
13 13283 1 1 26 TRP O O -7.507 1.124 -2.279 1.00 . A A . 26 TRP O 1 1
13 13284 1 1 27 TRP C C -4.696 0.248 -0.129 1.00 . A A . 27 TRP C 1 1
13 13285 1 1 27 TRP CA C -5.567 -0.492 -1.138 1.00 . A A . 27 TRP CA 1 1
13 13286 1 1 27 TRP CB C -5.135 -1.957 -1.227 1.00 . A A . 27 TRP CB 1 1
13 13287 1 1 27 TRP CD1 C -7.533 -2.591 -1.872 1.00 . A A . 27 TRP CD1 1 1
13 13288 1 1 27 TRP CD2 C -6.278 -4.314 -1.182 1.00 . A A . 27 TRP CD2 1 1
13 13289 1 1 27 TRP CE2 C -7.562 -4.794 -1.504 1.00 . A A . 27 TRP CE2 1 1
13 13290 1 1 27 TRP CE3 C -5.316 -5.218 -0.727 1.00 . A A . 27 TRP CE3 1 1
13 13291 1 1 27 TRP CG C -6.280 -2.903 -1.426 1.00 . A A . 27 TRP CG 1 1
13 13292 1 1 27 TRP CH2 C -6.945 -7.001 -0.933 1.00 . A A . 27 TRP CH2 1 1
13 13293 1 1 27 TRP CZ2 C -7.907 -6.138 -1.383 1.00 . A A . 27 TRP CZ2 1 1
13 13294 1 1 27 TRP CZ3 C -5.659 -6.552 -0.606 1.00 . A A . 27 TRP CZ3 1 1
13 13295 1 1 27 TRP H H -4.697 -0.005 -3.006 1.00 . A A . 27 TRP H 1 1
13 13296 1 1 27 TRP HA H -6.595 -0.449 -0.809 1.00 . A A . 27 TRP HA 1 1
13 13297 1 1 27 TRP HB3 H -4.630 -2.231 -0.313 1.00 . A A . 27 TRP HB3 1 1
13 13298 1 1 27 TRP HD1 H -7.852 -1.596 -2.141 1.00 . A A . 27 TRP HD1 1 1
13 13299 1 1 27 TRP HE1 H -9.246 -3.759 -2.210 1.00 . A A . 27 TRP HE1 1 1
13 13300 1 1 27 TRP HE3 H -4.319 -4.891 -0.470 1.00 . A A . 27 TRP HE3 1 1
13 13301 1 1 27 TRP HH2 H -7.168 -8.051 -0.824 1.00 . A A . 27 TRP HH2 1 1
13 13302 1 1 27 TRP HZ2 H -8.893 -6.500 -1.632 1.00 . A A . 27 TRP HZ2 1 1
13 13303 1 1 27 TRP HZ3 H -4.928 -7.265 -0.255 1.00 . A A . 27 TRP HZ3 1 1
13 13304 1 1 27 TRP N N -5.493 0.138 -2.452 1.00 . A A . 27 TRP N 1 1
13 13305 1 1 27 TRP NE1 N -8.309 -3.724 -1.921 1.00 . A A . 27 TRP NE1 1 1
13 13306 1 1 27 TRP O O -3.468 0.176 -0.184 1.00 . A A . 27 TRP O 1 1
13 13307 1 1 28 LYS C C -3.725 0.794 2.638 1.00 . A A . 28 LYS C 1 1
13 13308 1 1 28 LYS CA C -4.621 1.713 1.813 1.00 . A A . 28 LYS CA 1 1
13 13309 1 1 28 LYS CB C -5.610 2.437 2.730 1.00 . A A . 28 LYS CB 1 1
13 13310 1 1 28 LYS CD C -5.856 4.081 4.613 1.00 . A A . 28 LYS CD 1 1
13 13311 1 1 28 LYS CE C -5.720 5.571 4.888 1.00 . A A . 28 LYS CE 1 1
13 13312 1 1 28 LYS CG C -5.022 3.658 3.415 1.00 . A A . 28 LYS CG 1 1
13 13313 1 1 28 LYS H H -6.318 0.979 0.783 1.00 . A A . 28 LYS H 1 1
13 13314 1 1 28 LYS HA H -4.003 2.444 1.315 1.00 . A A . 28 LYS HA 1 1
13 13315 1 1 28 LYS HB3 H -5.945 1.748 3.493 1.00 . A A . 28 LYS HB3 1 1
13 13316 1 1 28 LYS HD3 H -5.524 3.532 5.482 1.00 . A A . 28 LYS HD3 1 1
13 13317 1 1 28 LYS HE3 H -5.245 6.038 4.039 1.00 . A A . 28 LYS HE3 1 1
13 13318 1 1 28 LYS HG3 H -4.986 4.474 2.707 1.00 . A A . 28 LYS HG3 1 1
13 13319 1 1 28 LYS HZ1 H -7.593 5.664 5.807 1.00 . A A . 28 LYS HZ1 1 1
13 13320 1 1 28 LYS HZ2 H -7.576 6.263 4.227 1.00 . A A . 28 LYS HZ2 1 1
13 13321 1 1 28 LYS HZ3 H -6.913 7.179 5.485 1.00 . A A . 28 LYS HZ3 1 1
13 13322 1 1 28 LYS N N -5.337 0.960 0.790 1.00 . A A . 28 LYS N 1 1
13 13323 1 1 28 LYS NZ N -7.043 6.214 5.118 1.00 . A A . 28 LYS NZ 1 1
13 13324 1 1 28 LYS O O -4.144 -0.286 3.055 1.00 . A A . 28 LYS O 1 1
13 13325 1 1 29 VAL C C -0.631 1.351 4.476 1.00 . A A . 29 VAL C 1 1
13 13326 1 1 29 VAL CA C -1.538 0.447 3.649 1.00 . A A . 29 VAL CA 1 1
13 13327 1 1 29 VAL CB C -0.669 -0.442 2.740 1.00 . A A . 29 VAL CB 1 1
13 13328 1 1 29 VAL CG1 C -1.543 -1.327 1.863 1.00 . A A . 29 VAL CG1 1 1
13 13329 1 1 29 VAL CG2 C 0.261 0.412 1.891 1.00 . A A . 29 VAL CG2 1 1
13 13330 1 1 29 VAL H H -2.216 2.098 2.511 1.00 . A A . 29 VAL H 1 1
13 13331 1 1 29 VAL HA H -2.097 -0.194 4.316 1.00 . A A . 29 VAL HA 1 1
13 13332 1 1 29 VAL HB H -0.065 -1.081 3.368 1.00 . A A . 29 VAL HB 1 1
13 13333 1 1 29 VAL HG11 H -2.460 -1.556 2.386 1.00 . A A . 29 VAL HG11 1 1
13 13334 1 1 29 VAL HG12 H -1.770 -0.809 0.944 1.00 . A A . 29 VAL HG12 1 1
13 13335 1 1 29 VAL HG13 H -1.017 -2.244 1.641 1.00 . A A . 29 VAL HG13 1 1
13 13336 1 1 29 VAL HG21 H 0.992 0.888 2.527 1.00 . A A . 29 VAL HG21 1 1
13 13337 1 1 29 VAL HG22 H 0.765 -0.213 1.169 1.00 . A A . 29 VAL HG22 1 1
13 13338 1 1 29 VAL HG23 H -0.314 1.166 1.375 1.00 . A A . 29 VAL HG23 1 1
13 13339 1 1 29 VAL N N -2.491 1.229 2.871 1.00 . A A . 29 VAL N 1 1
13 13340 1 1 29 VAL O O -0.179 2.392 4.002 1.00 . A A . 29 VAL O 1 1
13 13341 1 1 30 GLU C C 1.891 1.124 6.666 1.00 . A A . 30 GLU C 1 1
13 13342 1 1 30 GLU CA C 0.486 1.717 6.607 1.00 . A A . 30 GLU CA 1 1
13 13343 1 1 30 GLU CB C -0.118 1.765 8.012 1.00 . A A . 30 GLU CB 1 1
13 13344 1 1 30 GLU CD C 0.187 2.421 10.432 1.00 . A A . 30 GLU CD 1 1
13 13345 1 1 30 GLU CG C 0.763 2.467 9.030 1.00 . A A . 30 GLU CG 1 1
13 13346 1 1 30 GLU H H -0.757 0.103 6.034 1.00 . A A . 30 GLU H 1 1
13 13347 1 1 30 GLU HA H 0.549 2.722 6.218 1.00 . A A . 30 GLU HA 1 1
13 13348 1 1 30 GLU HB3 H -0.288 0.754 8.352 1.00 . A A . 30 GLU HB3 1 1
13 13349 1 1 30 GLU HG3 H 0.878 3.500 8.737 1.00 . A A . 30 GLU HG3 1 1
13 13350 1 1 30 GLU N N -0.368 0.943 5.713 1.00 . A A . 30 GLU N 1 1
13 13351 1 1 30 GLU O O 2.098 -0.043 6.333 1.00 . A A . 30 GLU O 1 1
13 13352 1 1 30 GLU OE1 O -0.984 2.819 10.605 1.00 . A A . 30 GLU OE1 1 1
13 13353 1 1 30 GLU OE2 O 0.907 1.987 11.356 1.00 . A A . 30 GLU OE2 1 1
13 13354 1 1 31 VAL C C 4.879 1.989 8.485 1.00 . A A . 31 VAL C 1 1
13 13355 1 1 31 VAL CA C 4.238 1.493 7.194 1.00 . A A . 31 VAL CA 1 1
13 13356 1 1 31 VAL CB C 5.075 1.985 5.998 1.00 . A A . 31 VAL CB 1 1
13 13357 1 1 31 VAL CG1 C 6.548 1.672 6.213 1.00 . A A . 31 VAL CG1 1 1
13 13358 1 1 31 VAL CG2 C 4.572 1.359 4.705 1.00 . A A . 31 VAL CG2 1 1
13 13359 1 1 31 VAL H H 2.625 2.856 7.342 1.00 . A A . 31 VAL H 1 1
13 13360 1 1 31 VAL HA H 4.244 0.413 7.192 1.00 . A A . 31 VAL HA 1 1
13 13361 1 1 31 VAL HB H 4.964 3.056 5.923 1.00 . A A . 31 VAL HB 1 1
13 13362 1 1 31 VAL HG11 H 7.020 1.487 5.258 1.00 . A A . 31 VAL HG11 1 1
13 13363 1 1 31 VAL HG12 H 7.027 2.512 6.695 1.00 . A A . 31 VAL HG12 1 1
13 13364 1 1 31 VAL HG13 H 6.643 0.796 6.837 1.00 . A A . 31 VAL HG13 1 1
13 13365 1 1 31 VAL HG21 H 5.400 0.908 4.178 1.00 . A A . 31 VAL HG21 1 1
13 13366 1 1 31 VAL HG22 H 3.836 0.603 4.932 1.00 . A A . 31 VAL HG22 1 1
13 13367 1 1 31 VAL HG23 H 4.125 2.123 4.086 1.00 . A A . 31 VAL HG23 1 1
13 13368 1 1 31 VAL N N 2.853 1.936 7.091 1.00 . A A . 31 VAL N 1 1
13 13369 1 1 31 VAL O O 5.767 2.841 8.463 1.00 . A A . 31 VAL O 1 1
13 13370 1 1 32 ASN C C 4.485 3.239 11.296 1.00 . A A . 32 ASN C 1 1
13 13371 1 1 32 ASN CA C 4.951 1.837 10.914 1.00 . A A . 32 ASN CA 1 1
13 13372 1 1 32 ASN CB C 6.480 1.781 10.905 1.00 . A A . 32 ASN CB 1 1
13 13373 1 1 32 ASN CG C 7.009 0.518 10.253 1.00 . A A . 32 ASN CG 1 1
13 13374 1 1 32 ASN H H 3.713 0.774 9.565 1.00 . A A . 32 ASN H 1 1
13 13375 1 1 32 ASN HA H 4.580 1.135 11.645 1.00 . A A . 32 ASN HA 1 1
13 13376 1 1 32 ASN HB3 H 6.843 1.820 11.920 1.00 . A A . 32 ASN HB3 1 1
13 13377 1 1 32 ASN HD21 H 7.213 1.467 8.518 1.00 . A A . 32 ASN HD21 1 1
13 13378 1 1 32 ASN HD22 H 7.675 -0.197 8.522 1.00 . A A . 32 ASN HD22 1 1
13 13379 1 1 32 ASN N N 4.423 1.450 9.611 1.00 . A A . 32 ASN N 1 1
13 13380 1 1 32 ASN ND2 N 7.331 0.605 8.968 1.00 . A A . 32 ASN ND2 1 1
13 13381 1 1 32 ASN O O 3.683 3.408 12.214 1.00 . A A . 32 ASN O 1 1
13 13382 1 1 32 ASN OD1 O 7.125 -0.524 10.899 1.00 . A A . 32 ASN OD1 1 1
13 13383 1 1 33 ASP C C 4.123 6.306 9.574 1.00 . A A . 33 ASP C 1 1
13 13384 1 1 33 ASP CA C 4.624 5.626 10.845 1.00 . A A . 33 ASP CA 1 1
13 13385 1 1 33 ASP CB C 5.821 6.393 11.409 1.00 . A A . 33 ASP CB 1 1
13 13386 1 1 33 ASP CG C 5.583 6.872 12.828 1.00 . A A . 33 ASP CG 1 1
13 13387 1 1 33 ASP H H 5.625 4.040 9.862 1.00 . A A . 33 ASP H 1 1
13 13388 1 1 33 ASP HA H 3.830 5.627 11.575 1.00 . A A . 33 ASP HA 1 1
13 13389 1 1 33 ASP HB3 H 6.016 7.253 10.786 1.00 . A A . 33 ASP HB3 1 1
13 13390 1 1 33 ASP N N 4.990 4.239 10.583 1.00 . A A . 33 ASP N 1 1
13 13391 1 1 33 ASP O O 3.413 7.308 9.633 1.00 . A A . 33 ASP O 1 1
13 13392 1 1 33 ASP OD1 O 5.296 6.025 13.701 1.00 . A A . 33 ASP OD1 1 1
13 13393 1 1 33 ASP OD2 O 5.685 8.093 13.067 1.00 . A A . 33 ASP OD2 1 1
13 13394 1 1 34 ARG C C 2.983 5.462 6.513 1.00 . A A . 34 ARG C 1 1
13 13395 1 1 34 ARG CA C 4.089 6.305 7.141 1.00 . A A . 34 ARG CA 1 1
13 13396 1 1 34 ARG CB C 5.285 6.384 6.191 1.00 . A A . 34 ARG CB 1 1
13 13397 1 1 34 ARG CD C 7.666 5.733 5.717 1.00 . A A . 34 ARG CD 1 1
13 13398 1 1 34 ARG CG C 6.548 5.748 6.749 1.00 . A A . 34 ARG CG 1 1
13 13399 1 1 34 ARG CZ C 9.976 4.904 5.562 1.00 . A A . 34 ARG CZ 1 1
13 13400 1 1 34 ARG H H 5.065 4.952 8.443 1.00 . A A . 34 ARG H 1 1
13 13401 1 1 34 ARG HA H 3.711 7.301 7.314 1.00 . A A . 34 ARG HA 1 1
13 13402 1 1 34 ARG HB3 H 5.494 7.421 5.979 1.00 . A A . 34 ARG HB3 1 1
13 13403 1 1 34 ARG HD3 H 7.787 6.730 5.322 1.00 . A A . 34 ARG HD3 1 1
13 13404 1 1 34 ARG HE H 9.013 5.284 7.267 1.00 . A A . 34 ARG HE 1 1
13 13405 1 1 34 ARG HG3 H 6.329 4.734 7.044 1.00 . A A . 34 ARG HG3 1 1
13 13406 1 1 34 ARG HH11 H 9.057 5.196 3.788 1.00 . A A . 34 ARG HH11 1 1
13 13407 1 1 34 ARG HH12 H 10.685 4.613 3.692 1.00 . A A . 34 ARG HH12 1 1
13 13408 1 1 34 ARG HH21 H 11.158 4.517 7.157 1.00 . A A . 34 ARG HH21 1 1
13 13409 1 1 34 ARG HH22 H 11.879 4.226 5.609 1.00 . A A . 34 ARG HH22 1 1
13 13410 1 1 34 ARG N N 4.498 5.751 8.426 1.00 . A A . 34 ARG N 1 1
13 13411 1 1 34 ARG NE N 8.935 5.292 6.291 1.00 . A A . 34 ARG NE 1 1
13 13412 1 1 34 ARG NH1 N 9.900 4.903 4.239 1.00 . A A . 34 ARG NH1 1 1
13 13413 1 1 34 ARG NH2 N 11.097 4.517 6.159 1.00 . A A . 34 ARG NH2 1 1
13 13414 1 1 34 ARG O O 3.136 4.253 6.335 1.00 . A A . 34 ARG O 1 1
13 13415 1 1 35 GLN C C 0.263 6.144 4.321 1.00 . A A . 35 GLN C 1 1
13 13416 1 1 35 GLN CA C 0.738 5.416 5.574 1.00 . A A . 35 GLN CA 1 1
13 13417 1 1 35 GLN CB C -0.411 5.298 6.576 1.00 . A A . 35 GLN CB 1 1
13 13418 1 1 35 GLN CD C -1.250 5.775 8.911 1.00 . A A . 35 GLN CD 1 1
13 13419 1 1 35 GLN CG C -0.108 5.929 7.925 1.00 . A A . 35 GLN CG 1 1
13 13420 1 1 35 GLN H H 1.808 7.070 6.346 1.00 . A A . 35 GLN H 1 1
13 13421 1 1 35 GLN HA H 1.065 4.425 5.297 1.00 . A A . 35 GLN HA 1 1
13 13422 1 1 35 GLN HB3 H -0.629 4.252 6.733 1.00 . A A . 35 GLN HB3 1 1
13 13423 1 1 35 GLN HE21 H 0.012 5.150 10.314 1.00 . A A . 35 GLN HE21 1 1
13 13424 1 1 35 GLN HE22 H -1.649 5.235 10.782 1.00 . A A . 35 GLN HE22 1 1
13 13425 1 1 35 GLN HG3 H 0.084 6.982 7.780 1.00 . A A . 35 GLN HG3 1 1
13 13426 1 1 35 GLN N N 1.870 6.107 6.180 1.00 . A A . 35 GLN N 1 1
13 13427 1 1 35 GLN NE2 N -0.931 5.343 10.125 1.00 . A A . 35 GLN NE2 1 1
13 13428 1 1 35 GLN O O 0.916 7.072 3.845 1.00 . A A . 35 GLN O 1 1
13 13429 1 1 35 GLN OE1 O -2.408 6.043 8.585 1.00 . A A . 35 GLN OE1 1 1
13 13430 1 1 36 GLY C C -2.080 5.339 1.669 1.00 . A A . 36 GLY C 1 1
13 13431 1 1 36 GLY CA C -1.423 6.341 2.599 1.00 . A A . 36 GLY CA 1 1
13 13432 1 1 36 GLY H H -1.358 4.974 4.215 1.00 . A A . 36 GLY H 1 1
13 13433 1 1 36 GLY HA2 H -2.156 7.078 2.893 1.00 . A A . 36 GLY HA2 1 1
13 13434 1 1 36 GLY HA3 H -0.622 6.835 2.069 1.00 . A A . 36 GLY HA3 1 1
13 13435 1 1 36 GLY N N -0.880 5.718 3.792 1.00 . A A . 36 GLY N 1 1
13 13436 1 1 36 GLY O O -2.104 4.142 1.953 1.00 . A A . 36 GLY O 1 1
13 13437 1 1 37 PHE C C -2.288 4.467 -1.462 1.00 . A A . 37 PHE C 1 1
13 13438 1 1 37 PHE CA C -3.278 4.969 -0.416 1.00 . A A . 37 PHE CA 1 1
13 13439 1 1 37 PHE CB C -4.420 5.724 -1.101 1.00 . A A . 37 PHE CB 1 1
13 13440 1 1 37 PHE CD1 C -6.622 5.013 -0.129 1.00 . A A . 37 PHE CD1 1 1
13 13441 1 1 37 PHE CD2 C -5.707 7.108 0.550 1.00 . A A . 37 PHE CD2 1 1
13 13442 1 1 37 PHE CE1 C -7.715 5.222 0.690 1.00 . A A . 37 PHE CE1 1 1
13 13443 1 1 37 PHE CE2 C -6.797 7.321 1.372 1.00 . A A . 37 PHE CE2 1 1
13 13444 1 1 37 PHE CG C -5.606 5.953 -0.209 1.00 . A A . 37 PHE CG 1 1
13 13445 1 1 37 PHE CZ C -7.802 6.377 1.443 1.00 . A A . 37 PHE CZ 1 1
13 13446 1 1 37 PHE H H -2.564 6.794 0.386 1.00 . A A . 37 PHE H 1 1
13 13447 1 1 37 PHE HA H -3.685 4.123 0.114 1.00 . A A . 37 PHE HA 1 1
13 13448 1 1 37 PHE HB3 H -4.753 5.158 -1.958 1.00 . A A . 37 PHE HB3 1 1
13 13449 1 1 37 PHE HD1 H -6.555 4.109 -0.716 1.00 . A A . 37 PHE HD1 1 1
13 13450 1 1 37 PHE HD2 H -4.920 7.847 0.497 1.00 . A A . 37 PHE HD2 1 1
13 13451 1 1 37 PHE HE1 H -8.500 4.482 0.743 1.00 . A A . 37 PHE HE1 1 1
13 13452 1 1 37 PHE HE2 H -6.862 8.225 1.959 1.00 . A A . 37 PHE HE2 1 1
13 13453 1 1 37 PHE HZ H -8.656 6.542 2.084 1.00 . A A . 37 PHE HZ 1 1
13 13454 1 1 37 PHE N N -2.615 5.830 0.556 1.00 . A A . 37 PHE N 1 1
13 13455 1 1 37 PHE O O -1.426 5.213 -1.926 1.00 . A A . 37 PHE O 1 1
13 13456 1 1 38 VAL C C -2.304 1.657 -3.745 1.00 . A A . 38 VAL C 1 1
13 13457 1 1 38 VAL CA C -1.533 2.590 -2.818 1.00 . A A . 38 VAL CA 1 1
13 13458 1 1 38 VAL CB C -0.392 1.804 -2.147 1.00 . A A . 38 VAL CB 1 1
13 13459 1 1 38 VAL CG1 C 0.703 2.748 -1.674 1.00 . A A . 38 VAL CG1 1 1
13 13460 1 1 38 VAL CG2 C -0.926 0.974 -0.990 1.00 . A A . 38 VAL CG2 1 1
13 13461 1 1 38 VAL H H -3.123 2.650 -1.422 1.00 . A A . 38 VAL H 1 1
13 13462 1 1 38 VAL HA H -1.097 3.386 -3.406 1.00 . A A . 38 VAL HA 1 1
13 13463 1 1 38 VAL HB H 0.034 1.133 -2.878 1.00 . A A . 38 VAL HB 1 1
13 13464 1 1 38 VAL HG11 H 1.415 2.901 -2.472 1.00 . A A . 38 VAL HG11 1 1
13 13465 1 1 38 VAL HG12 H 0.265 3.695 -1.394 1.00 . A A . 38 VAL HG12 1 1
13 13466 1 1 38 VAL HG13 H 1.206 2.319 -0.821 1.00 . A A . 38 VAL HG13 1 1
13 13467 1 1 38 VAL HG21 H -1.439 1.617 -0.292 1.00 . A A . 38 VAL HG21 1 1
13 13468 1 1 38 VAL HG22 H -1.615 0.231 -1.367 1.00 . A A . 38 VAL HG22 1 1
13 13469 1 1 38 VAL HG23 H -0.105 0.480 -0.491 1.00 . A A . 38 VAL HG23 1 1
13 13470 1 1 38 VAL N N -2.416 3.195 -1.827 1.00 . A A . 38 VAL N 1 1
13 13471 1 1 38 VAL O O -3.365 1.135 -3.399 1.00 . A A . 38 VAL O 1 1
13 13472 1 1 39 PRO C C -2.325 -0.906 -5.552 1.00 . A A . 39 PRO C 1 1
13 13473 1 1 39 PRO CA C -2.378 0.565 -5.951 1.00 . A A . 39 PRO CA 1 1
13 13474 1 1 39 PRO CB C -1.536 0.809 -7.205 1.00 . A A . 39 PRO CB 1 1
13 13475 1 1 39 PRO CD C -0.498 2.026 -5.429 1.00 . A A . 39 PRO CD 1 1
13 13476 1 1 39 PRO CG C -0.212 1.259 -6.691 1.00 . A A . 39 PRO CG 1 1
13 13477 1 1 39 PRO HA H -3.404 0.846 -6.144 1.00 . A A . 39 PRO HA 1 1
13 13478 1 1 39 PRO HB3 H -2.001 1.570 -7.814 1.00 . A A . 39 PRO HB3 1 1
13 13479 1 1 39 PRO HD3 H -0.621 3.076 -5.647 1.00 . A A . 39 PRO HD3 1 1
13 13480 1 1 39 PRO HG3 H 0.266 1.897 -7.418 1.00 . A A . 39 PRO HG3 1 1
13 13481 1 1 39 PRO N N -1.759 1.438 -4.950 1.00 . A A . 39 PRO N 1 1
13 13482 1 1 39 PRO O O -1.246 -1.471 -5.377 1.00 . A A . 39 PRO O 1 1
13 13483 1 1 40 ALA C C -2.759 -3.797 -5.974 1.00 . A A . 40 ALA C 1 1
13 13484 1 1 40 ALA CA C -3.580 -2.925 -5.031 1.00 . A A . 40 ALA CA 1 1
13 13485 1 1 40 ALA CB C -5.031 -3.381 -5.015 1.00 . A A . 40 ALA CB 1 1
13 13486 1 1 40 ALA H H -4.320 -1.014 -5.561 1.00 . A A . 40 ALA H 1 1
13 13487 1 1 40 ALA HA H -3.185 -3.026 -4.029 1.00 . A A . 40 ALA HA 1 1
13 13488 1 1 40 ALA HB1 H -5.172 -4.101 -4.223 1.00 . A A . 40 ALA HB1 1 1
13 13489 1 1 40 ALA HB2 H -5.673 -2.529 -4.849 1.00 . A A . 40 ALA HB2 1 1
13 13490 1 1 40 ALA HB3 H -5.274 -3.837 -5.963 1.00 . A A . 40 ALA HB3 1 1
13 13491 1 1 40 ALA N N -3.495 -1.519 -5.408 1.00 . A A . 40 ALA N 1 1
13 13492 1 1 40 ALA O O -2.290 -4.869 -5.594 1.00 . A A . 40 ALA O 1 1
13 13493 1 1 41 ALA C C -0.368 -4.217 -7.779 1.00 . A A . 41 ALA C 1 1
13 13494 1 1 41 ALA CA C -1.824 -4.067 -8.205 1.00 . A A . 41 ALA CA 1 1
13 13495 1 1 41 ALA CB C -1.912 -3.373 -9.556 1.00 . A A . 41 ALA CB 1 1
13 13496 1 1 41 ALA H H -2.988 -2.469 -7.452 1.00 . A A . 41 ALA H 1 1
13 13497 1 1 41 ALA HA H -2.263 -5.050 -8.303 1.00 . A A . 41 ALA HA 1 1
13 13498 1 1 41 ALA HB1 H -2.512 -2.479 -9.463 1.00 . A A . 41 ALA HB1 1 1
13 13499 1 1 41 ALA HB2 H -0.920 -3.109 -9.890 1.00 . A A . 41 ALA HB2 1 1
13 13500 1 1 41 ALA HB3 H -2.368 -4.040 -10.273 1.00 . A A . 41 ALA HB3 1 1
13 13501 1 1 41 ALA N N -2.590 -3.330 -7.207 1.00 . A A . 41 ALA N 1 1
13 13502 1 1 41 ALA O O 0.347 -5.089 -8.274 1.00 . A A . 41 ALA O 1 1
13 13503 1 1 42 TYR C C 1.538 -4.217 -5.087 1.00 . A A . 42 TYR C 1 1
13 13504 1 1 42 TYR CA C 1.439 -3.398 -6.370 1.00 . A A . 42 TYR CA 1 1
13 13505 1 1 42 TYR CB C 1.951 -1.978 -6.123 1.00 . A A . 42 TYR CB 1 1
13 13506 1 1 42 TYR CD1 C 1.360 -1.188 -8.447 1.00 . A A . 42 TYR CD1 1 1
13 13507 1 1 42 TYR CD2 C 3.462 -0.529 -7.536 1.00 . A A . 42 TYR CD2 1 1
13 13508 1 1 42 TYR CE1 C 1.642 -0.496 -9.609 1.00 . A A . 42 TYR CE1 1 1
13 13509 1 1 42 TYR CE2 C 3.751 0.168 -8.693 1.00 . A A . 42 TYR CE2 1 1
13 13510 1 1 42 TYR CG C 2.263 -1.217 -7.392 1.00 . A A . 42 TYR CG 1 1
13 13511 1 1 42 TYR CZ C 2.838 0.181 -9.727 1.00 . A A . 42 TYR CZ 1 1
13 13512 1 1 42 TYR H H -0.551 -2.689 -6.504 1.00 . A A . 42 TYR H 1 1
13 13513 1 1 42 TYR HA H 2.050 -3.863 -7.129 1.00 . A A . 42 TYR HA 1 1
13 13514 1 1 42 TYR HB3 H 2.855 -2.027 -5.534 1.00 . A A . 42 TYR HB3 1 1
13 13515 1 1 42 TYR HD1 H 0.424 -1.719 -8.352 1.00 . A A . 42 TYR HD1 1 1
13 13516 1 1 42 TYR HD2 H 4.175 -0.543 -6.724 1.00 . A A . 42 TYR HD2 1 1
13 13517 1 1 42 TYR HE1 H 0.927 -0.484 -10.419 1.00 . A A . 42 TYR HE1 1 1
13 13518 1 1 42 TYR HE2 H 4.687 0.697 -8.786 1.00 . A A . 42 TYR HE2 1 1
13 13519 1 1 42 TYR HH H 3.719 0.354 -11.426 1.00 . A A . 42 TYR HH 1 1
13 13520 1 1 42 TYR N N 0.066 -3.362 -6.860 1.00 . A A . 42 TYR N 1 1
13 13521 1 1 42 TYR O O 2.633 -4.519 -4.612 1.00 . A A . 42 TYR O 1 1
13 13522 1 1 42 TYR OH O 3.122 0.873 -10.882 1.00 . A A . 42 TYR OH 1 1
13 13523 1 1 43 VAL C C -0.589 -6.560 -3.452 1.00 . A A . 43 VAL C 1 1
13 13524 1 1 43 VAL CA C 0.339 -5.360 -3.302 1.00 . A A . 43 VAL CA 1 1
13 13525 1 1 43 VAL CB C -0.130 -4.508 -2.108 1.00 . A A . 43 VAL CB 1 1
13 13526 1 1 43 VAL CG1 C 0.917 -3.464 -1.752 1.00 . A A . 43 VAL CG1 1 1
13 13527 1 1 43 VAL CG2 C -1.467 -3.851 -2.415 1.00 . A A . 43 VAL CG2 1 1
13 13528 1 1 43 VAL H H -0.455 -4.303 -4.955 1.00 . A A . 43 VAL H 1 1
13 13529 1 1 43 VAL HA H 1.338 -5.713 -3.095 1.00 . A A . 43 VAL HA 1 1
13 13530 1 1 43 VAL HB H -0.260 -5.160 -1.256 1.00 . A A . 43 VAL HB 1 1
13 13531 1 1 43 VAL HG11 H 0.463 -2.688 -1.154 1.00 . A A . 43 VAL HG11 1 1
13 13532 1 1 43 VAL HG12 H 1.715 -3.930 -1.194 1.00 . A A . 43 VAL HG12 1 1
13 13533 1 1 43 VAL HG13 H 1.316 -3.031 -2.658 1.00 . A A . 43 VAL HG13 1 1
13 13534 1 1 43 VAL HG21 H -1.946 -4.375 -3.229 1.00 . A A . 43 VAL HG21 1 1
13 13535 1 1 43 VAL HG22 H -2.099 -3.892 -1.539 1.00 . A A . 43 VAL HG22 1 1
13 13536 1 1 43 VAL HG23 H -1.307 -2.821 -2.694 1.00 . A A . 43 VAL HG23 1 1
13 13537 1 1 43 VAL N N 0.385 -4.574 -4.530 1.00 . A A . 43 VAL N 1 1
13 13538 1 1 43 VAL O O -1.218 -6.747 -4.494 1.00 . A A . 43 VAL O 1 1
13 13539 1 1 44 LYS C C -1.632 -9.162 -1.021 1.00 . A A . 44 LYS C 1 1
13 13540 1 1 44 LYS CA C -1.522 -8.556 -2.417 1.00 . A A . 44 LYS CA 1 1
13 13541 1 1 44 LYS CB C -0.971 -9.596 -3.394 1.00 . A A . 44 LYS CB 1 1
13 13542 1 1 44 LYS CD C -0.655 -12.069 -3.086 1.00 . A A . 44 LYS CD 1 1
13 13543 1 1 44 LYS CE C 0.313 -12.177 -4.254 1.00 . A A . 44 LYS CE 1 1
13 13544 1 1 44 LYS CG C -1.658 -10.947 -3.296 1.00 . A A . 44 LYS CG 1 1
13 13545 1 1 44 LYS H H -0.143 -7.172 -1.602 1.00 . A A . 44 LYS H 1 1
13 13546 1 1 44 LYS HA H -2.505 -8.253 -2.743 1.00 . A A . 44 LYS HA 1 1
13 13547 1 1 44 LYS HB3 H 0.082 -9.737 -3.196 1.00 . A A . 44 LYS HB3 1 1
13 13548 1 1 44 LYS HD3 H -1.190 -13.004 -2.985 1.00 . A A . 44 LYS HD3 1 1
13 13549 1 1 44 LYS HE3 H 1.284 -12.461 -3.874 1.00 . A A . 44 LYS HE3 1 1
13 13550 1 1 44 LYS HG3 H -2.203 -11.130 -4.211 1.00 . A A . 44 LYS HG3 1 1
13 13551 1 1 44 LYS HZ1 H 0.108 -12.871 -6.213 1.00 . A A . 44 LYS HZ1 1 1
13 13552 1 1 44 LYS HZ2 H -1.160 -13.323 -5.190 1.00 . A A . 44 LYS HZ2 1 1
13 13553 1 1 44 LYS HZ3 H 0.338 -14.100 -5.072 1.00 . A A . 44 LYS HZ3 1 1
13 13554 1 1 44 LYS N N -0.669 -7.373 -2.404 1.00 . A A . 44 LYS N 1 1
13 13555 1 1 44 LYS NZ N -0.131 -13.189 -5.252 1.00 . A A . 44 LYS NZ 1 1
13 13556 1 1 44 LYS O O -0.655 -9.205 -0.272 1.00 . A A . 44 LYS O 1 1
13 13557 1 1 45 LYS C C -2.188 -11.471 0.822 1.00 . A A . 45 LYS C 1 1
13 13558 1 1 45 LYS CA C -3.064 -10.237 0.627 1.00 . A A . 45 LYS CA 1 1
13 13559 1 1 45 LYS CB C -4.539 -10.618 0.773 1.00 . A A . 45 LYS CB 1 1
13 13560 1 1 45 LYS CD C -6.586 -10.380 2.211 1.00 . A A . 45 LYS CD 1 1
13 13561 1 1 45 LYS CE C -7.809 -9.832 1.492 1.00 . A A . 45 LYS CE 1 1
13 13562 1 1 45 LYS CG C -5.310 -9.716 1.722 1.00 . A A . 45 LYS CG 1 1
13 13563 1 1 45 LYS H H -3.566 -9.568 -1.318 1.00 . A A . 45 LYS H 1 1
13 13564 1 1 45 LYS HA H -2.813 -9.509 1.382 1.00 . A A . 45 LYS HA 1 1
13 13565 1 1 45 LYS HB3 H -4.602 -11.631 1.144 1.00 . A A . 45 LYS HB3 1 1
13 13566 1 1 45 LYS HD3 H -6.691 -10.201 3.272 1.00 . A A . 45 LYS HD3 1 1
13 13567 1 1 45 LYS HE3 H -7.515 -9.507 0.505 1.00 . A A . 45 LYS HE3 1 1
13 13568 1 1 45 LYS HG3 H -5.565 -8.800 1.207 1.00 . A A . 45 LYS HG3 1 1
13 13569 1 1 45 LYS HZ1 H -8.464 -11.800 1.247 1.00 . A A . 45 LYS HZ1 1 1
13 13570 1 1 45 LYS HZ2 H -9.480 -10.648 0.540 1.00 . A A . 45 LYS HZ2 1 1
13 13571 1 1 45 LYS HZ3 H -9.478 -10.856 2.219 1.00 . A A . 45 LYS HZ3 1 1
13 13572 1 1 45 LYS N N -2.827 -9.630 -0.677 1.00 . A A . 45 LYS N 1 1
13 13573 1 1 45 LYS NZ N -8.883 -10.856 1.365 1.00 . A A . 45 LYS NZ 1 1
13 13574 1 1 45 LYS O O -1.847 -12.160 -0.140 1.00 . A A . 45 LYS O 1 1
13 13575 1 1 46 LEU C C -1.747 -13.887 3.271 1.00 . A A . 46 LEU C 1 1
13 13576 1 1 46 LEU CA C -0.992 -12.895 2.392 1.00 . A A . 46 LEU CA 1 1
13 13577 1 1 46 LEU CB C 0.286 -12.441 3.099 1.00 . A A . 46 LEU CB 1 1
13 13578 1 1 46 LEU CD1 C 2.284 -10.932 3.218 1.00 . A A . 46 LEU CD1 1 1
13 13579 1 1 46 LEU CD2 C 1.714 -12.079 1.069 1.00 . A A . 46 LEU CD2 1 1
13 13580 1 1 46 LEU CG C 1.157 -11.442 2.335 1.00 . A A . 46 LEU CG 1 1
13 13581 1 1 46 LEU H H -2.130 -11.157 2.795 1.00 . A A . 46 LEU H 1 1
13 13582 1 1 46 LEU HA H -0.728 -13.381 1.465 1.00 . A A . 46 LEU HA 1 1
13 13583 1 1 46 LEU HB3 H 0.885 -13.320 3.295 1.00 . A A . 46 LEU HB3 1 1
13 13584 1 1 46 LEU HD11 H 2.173 -11.335 4.213 1.00 . A A . 46 LEU HD11 1 1
13 13585 1 1 46 LEU HD12 H 2.250 -9.854 3.260 1.00 . A A . 46 LEU HD12 1 1
13 13586 1 1 46 LEU HD13 H 3.234 -11.245 2.807 1.00 . A A . 46 LEU HD13 1 1
13 13587 1 1 46 LEU HD21 H 2.722 -12.421 1.253 1.00 . A A . 46 LEU HD21 1 1
13 13588 1 1 46 LEU HD22 H 1.721 -11.349 0.273 1.00 . A A . 46 LEU HD22 1 1
13 13589 1 1 46 LEU HD23 H 1.095 -12.917 0.786 1.00 . A A . 46 LEU HD23 1 1
13 13590 1 1 46 LEU HG H 0.552 -10.594 2.045 1.00 . A A . 46 LEU HG 1 1
13 13591 1 1 46 LEU N N -1.828 -11.743 2.071 1.00 . A A . 46 LEU N 1 1
13 13592 1 1 46 LEU O O -2.899 -13.656 3.637 1.00 . A A . 46 LEU O 1 1
13 13593 1 1 47 ASP C C -1.024 -16.069 5.814 1.00 . A A . 47 ASP C 1 1
13 13594 1 1 47 ASP CA C -1.696 -16.017 4.446 1.00 . A A . 47 ASP CA 1 1
13 13595 1 1 47 ASP CB C -1.601 -17.384 3.766 1.00 . A A . 47 ASP CB 1 1
13 13596 1 1 47 ASP CG C -1.466 -18.518 4.762 1.00 . A A . 47 ASP CG 1 1
13 13597 1 1 47 ASP H H -0.172 -15.118 3.284 1.00 . A A . 47 ASP H 1 1
13 13598 1 1 47 ASP HA H -2.737 -15.764 4.579 1.00 . A A . 47 ASP HA 1 1
13 13599 1 1 47 ASP HB3 H -0.741 -17.395 3.114 1.00 . A A . 47 ASP HB3 1 1
13 13600 1 1 47 ASP N N -1.089 -14.991 3.607 1.00 . A A . 47 ASP N 1 1
13 13601 1 1 47 ASP O O 0.065 -16.622 5.961 1.00 . A A . 47 ASP O 1 1
13 13602 1 1 47 ASP OD1 O -2.455 -18.814 5.462 1.00 . A A . 47 ASP OD1 1 1
13 13603 1 1 47 ASP OD2 O -0.369 -19.110 4.841 1.00 . A A . 47 ASP OD2 1 1
13 13604 1 1 48 SER C C -1.630 -16.671 8.966 1.00 . A A . 48 SER C 1 1
13 13605 1 1 48 SER CA C -1.145 -15.463 8.168 1.00 . A A . 48 SER CA 1 1
13 13606 1 1 48 SER CB C -1.555 -14.171 8.878 1.00 . A A . 48 SER CB 1 1
13 13607 1 1 48 SER H H -2.546 -15.064 6.632 1.00 . A A . 48 SER H 1 1
13 13608 1 1 48 SER HA H -0.069 -15.500 8.100 1.00 . A A . 48 SER HA 1 1
13 13609 1 1 48 SER HB3 H -2.588 -14.245 9.186 1.00 . A A . 48 SER HB3 1 1
13 13610 1 1 48 SER HG H -0.412 -13.045 10.001 1.00 . A A . 48 SER HG 1 1
13 13611 1 1 48 SER N N -1.682 -15.488 6.813 1.00 . A A . 48 SER N 1 1
13 13612 1 1 48 SER O O -0.834 -17.389 9.569 1.00 . A A . 48 SER O 1 1
13 13613 1 1 48 SER OG O -0.753 -13.942 10.023 1.00 . A A . 48 SER OG 1 1
13 13614 1 1 49 GLY C C -4.329 -17.566 10.887 1.00 . A A . 49 GLY C 1 1
13 13615 1 1 49 GLY CA C -3.511 -18.007 9.690 1.00 . A A . 49 GLY CA 1 1
13 13616 1 1 49 GLY H H -3.528 -16.281 8.464 1.00 . A A . 49 GLY H 1 1
13 13617 1 1 49 GLY HA2 H -4.144 -18.571 9.021 1.00 . A A . 49 GLY HA2 1 1
13 13618 1 1 49 GLY HA3 H -2.708 -18.644 10.032 1.00 . A A . 49 GLY HA3 1 1
13 13619 1 1 49 GLY N N -2.941 -16.887 8.963 1.00 . A A . 49 GLY N 1 1
13 13620 1 1 49 GLY O O -5.530 -17.830 10.959 1.00 . A A . 49 GLY O 1 1
13 13621 1 1 50 THR C C -5.493 -15.468 12.683 1.00 . A A . 50 THR C 1 1
13 13622 1 1 50 THR CA C -4.353 -16.418 13.033 1.00 . A A . 50 THR CA 1 1
13 13623 1 1 50 THR CB C -3.374 -15.701 13.980 1.00 . A A . 50 THR CB 1 1
13 13624 1 1 50 THR CG2 C -2.542 -14.676 13.223 1.00 . A A . 50 THR CG2 1 1
13 13625 1 1 50 THR H H -2.723 -16.714 11.716 1.00 . A A . 50 THR H 1 1
13 13626 1 1 50 THR HA H -4.758 -17.276 13.549 1.00 . A A . 50 THR HA 1 1
13 13627 1 1 50 THR HB H -2.709 -16.435 14.411 1.00 . A A . 50 THR HB 1 1
13 13628 1 1 50 THR HG1 H -4.478 -14.234 14.701 1.00 . A A . 50 THR HG1 1 1
13 13629 1 1 50 THR HG21 H -2.856 -14.648 12.191 1.00 . A A . 50 THR HG21 1 1
13 13630 1 1 50 THR HG22 H -1.498 -14.952 13.274 1.00 . A A . 50 THR HG22 1 1
13 13631 1 1 50 THR HG23 H -2.678 -13.703 13.668 1.00 . A A . 50 THR HG23 1 1
13 13632 1 1 50 THR N N -3.679 -16.893 11.832 1.00 . A A . 50 THR N 1 1
13 13633 1 1 50 THR O O -6.446 -15.319 13.447 1.00 . A A . 50 THR O 1 1
13 13634 1 1 50 THR OG1 O -4.096 -15.051 15.032 1.00 . A A . 50 THR OG1 1 1
13 13635 1 1 51 GLY C C -5.939 -12.461 11.089 1.00 . A A . 51 GLY C 1 1
13 13636 1 1 51 GLY CA C -6.419 -13.899 11.093 1.00 . A A . 51 GLY CA 1 1
13 13637 1 1 51 GLY H H -4.606 -14.986 10.954 1.00 . A A . 51 GLY H 1 1
13 13638 1 1 51 GLY HA2 H -6.734 -14.165 10.095 1.00 . A A . 51 GLY HA2 1 1
13 13639 1 1 51 GLY HA3 H -7.264 -13.983 11.761 1.00 . A A . 51 GLY HA3 1 1
13 13640 1 1 51 GLY N N -5.389 -14.827 11.523 1.00 . A A . 51 GLY N 1 1
13 13641 1 1 51 GLY O O -6.632 -11.566 11.574 1.00 . A A . 51 GLY O 1 1
13 13642 1 1 52 LYS C C -4.470 -10.246 9.130 1.00 . A A . 52 LYS C 1 1
13 13643 1 1 52 LYS CA C -4.175 -10.899 10.477 1.00 . A A . 52 LYS CA 1 1
13 13644 1 1 52 LYS CB C -2.663 -10.958 10.707 1.00 . A A . 52 LYS CB 1 1
13 13645 1 1 52 LYS CD C -2.455 -10.102 13.060 1.00 . A A . 52 LYS CD 1 1
13 13646 1 1 52 LYS CE C -1.298 -9.123 12.930 1.00 . A A . 52 LYS CE 1 1
13 13647 1 1 52 LYS CG C -2.279 -11.296 12.137 1.00 . A A . 52 LYS CG 1 1
13 13648 1 1 52 LYS H H -4.244 -12.993 10.173 1.00 . A A . 52 LYS H 1 1
13 13649 1 1 52 LYS HA H -4.627 -10.306 11.258 1.00 . A A . 52 LYS HA 1 1
13 13650 1 1 52 LYS HB3 H -2.237 -9.997 10.460 1.00 . A A . 52 LYS HB3 1 1
13 13651 1 1 52 LYS HD3 H -2.506 -10.452 14.081 1.00 . A A . 52 LYS HD3 1 1
13 13652 1 1 52 LYS HE3 H -1.675 -8.121 13.071 1.00 . A A . 52 LYS HE3 1 1
13 13653 1 1 52 LYS HG3 H -1.244 -11.607 12.157 1.00 . A A . 52 LYS HG3 1 1
13 13654 1 1 52 LYS HZ1 H -0.645 -9.427 14.891 1.00 . A A . 52 LYS HZ1 1 1
13 13655 1 1 52 LYS HZ2 H 0.479 -8.628 13.911 1.00 . A A . 52 LYS HZ2 1 1
13 13656 1 1 52 LYS HZ3 H 0.235 -10.292 13.734 1.00 . A A . 52 LYS HZ3 1 1
13 13657 1 1 52 LYS N N -4.749 -12.238 10.543 1.00 . A A . 52 LYS N 1 1
13 13658 1 1 52 LYS NZ N -0.233 -9.387 13.937 1.00 . A A . 52 LYS NZ 1 1
13 13659 1 1 52 LYS O O -4.784 -10.929 8.155 1.00 . A A . 52 LYS O 1 1
13 13660 1 1 53 GLU C C -3.334 -7.565 7.315 1.00 . A A . 53 GLU C 1 1
13 13661 1 1 53 GLU CA C -4.621 -8.178 7.857 1.00 . A A . 53 GLU CA 1 1
13 13662 1 1 53 GLU CB C -5.657 -7.079 8.105 1.00 . A A . 53 GLU CB 1 1
13 13663 1 1 53 GLU CD C -7.671 -8.551 8.504 1.00 . A A . 53 GLU CD 1 1
13 13664 1 1 53 GLU CG C -6.754 -7.486 9.074 1.00 . A A . 53 GLU CG 1 1
13 13665 1 1 53 GLU H H -4.112 -8.433 9.896 1.00 . A A . 53 GLU H 1 1
13 13666 1 1 53 GLU HA H -5.012 -8.869 7.125 1.00 . A A . 53 GLU HA 1 1
13 13667 1 1 53 GLU HB3 H -6.116 -6.815 7.165 1.00 . A A . 53 GLU HB3 1 1
13 13668 1 1 53 GLU HG3 H -7.345 -6.614 9.316 1.00 . A A . 53 GLU HG3 1 1
13 13669 1 1 53 GLU N N -4.365 -8.922 9.085 1.00 . A A . 53 GLU N 1 1
13 13670 1 1 53 GLU O O -3.023 -6.403 7.585 1.00 . A A . 53 GLU O 1 1
13 13671 1 1 53 GLU OE1 O -8.582 -8.194 7.727 1.00 . A A . 53 GLU OE1 1 1
13 13672 1 1 53 GLU OE2 O -7.478 -9.739 8.834 1.00 . A A . 53 GLU OE2 1 1
13 13673 1 1 54 LEU C C -1.349 -8.030 4.449 1.00 . A A . 54 LEU C 1 1
13 13674 1 1 54 LEU CA C -1.331 -7.889 5.968 1.00 . A A . 54 LEU CA 1 1
13 13675 1 1 54 LEU CB C -0.156 -8.675 6.551 1.00 . A A . 54 LEU CB 1 1
13 13676 1 1 54 LEU CD1 C -0.956 -10.984 5.996 1.00 . A A . 54 LEU CD1 1 1
13 13677 1 1 54 LEU CD2 C 0.725 -10.650 7.818 1.00 . A A . 54 LEU CD2 1 1
13 13678 1 1 54 LEU CG C -0.485 -10.060 7.108 1.00 . A A . 54 LEU CG 1 1
13 13679 1 1 54 LEU H H -2.885 -9.268 6.370 1.00 . A A . 54 LEU H 1 1
13 13680 1 1 54 LEU HA H -1.216 -6.844 6.219 1.00 . A A . 54 LEU HA 1 1
13 13681 1 1 54 LEU HB3 H 0.269 -8.087 7.352 1.00 . A A . 54 LEU HB3 1 1
13 13682 1 1 54 LEU HD11 H -0.358 -11.883 5.998 1.00 . A A . 54 LEU HD11 1 1
13 13683 1 1 54 LEU HD12 H -0.852 -10.485 5.045 1.00 . A A . 54 LEU HD12 1 1
13 13684 1 1 54 LEU HD13 H -1.994 -11.240 6.157 1.00 . A A . 54 LEU HD13 1 1
13 13685 1 1 54 LEU HD21 H 1.626 -10.201 7.428 1.00 . A A . 54 LEU HD21 1 1
13 13686 1 1 54 LEU HD22 H 0.755 -11.717 7.652 1.00 . A A . 54 LEU HD22 1 1
13 13687 1 1 54 LEU HD23 H 0.653 -10.452 8.877 1.00 . A A . 54 LEU HD23 1 1
13 13688 1 1 54 LEU HG H -1.286 -9.970 7.829 1.00 . A A . 54 LEU HG 1 1
13 13689 1 1 54 LEU N N -2.586 -8.353 6.549 1.00 . A A . 54 LEU N 1 1
13 13690 1 1 54 LEU O O -2.102 -8.832 3.899 1.00 . A A . 54 LEU O 1 1
13 13691 1 1 55 VAL C C 1.010 -7.113 1.850 1.00 . A A . 55 VAL C 1 1
13 13692 1 1 55 VAL CA C -0.429 -7.284 2.322 1.00 . A A . 55 VAL CA 1 1
13 13693 1 1 55 VAL CB C -1.302 -6.189 1.680 1.00 . A A . 55 VAL CB 1 1
13 13694 1 1 55 VAL CG1 C -2.688 -6.728 1.362 1.00 . A A . 55 VAL CG1 1 1
13 13695 1 1 55 VAL CG2 C -1.390 -4.975 2.593 1.00 . A A . 55 VAL CG2 1 1
13 13696 1 1 55 VAL H H 0.063 -6.625 4.272 1.00 . A A . 55 VAL H 1 1
13 13697 1 1 55 VAL HA H -0.795 -8.246 1.993 1.00 . A A . 55 VAL HA 1 1
13 13698 1 1 55 VAL HB H -0.837 -5.884 0.754 1.00 . A A . 55 VAL HB 1 1
13 13699 1 1 55 VAL HG11 H -2.597 -7.620 0.760 1.00 . A A . 55 VAL HG11 1 1
13 13700 1 1 55 VAL HG12 H -3.203 -6.965 2.283 1.00 . A A . 55 VAL HG12 1 1
13 13701 1 1 55 VAL HG13 H -3.248 -5.983 0.818 1.00 . A A . 55 VAL HG13 1 1
13 13702 1 1 55 VAL HG21 H -1.927 -5.240 3.492 1.00 . A A . 55 VAL HG21 1 1
13 13703 1 1 55 VAL HG22 H -0.393 -4.647 2.853 1.00 . A A . 55 VAL HG22 1 1
13 13704 1 1 55 VAL HG23 H -1.910 -4.178 2.083 1.00 . A A . 55 VAL HG23 1 1
13 13705 1 1 55 VAL N N -0.512 -7.244 3.778 1.00 . A A . 55 VAL N 1 1
13 13706 1 1 55 VAL O O 1.635 -6.080 2.088 1.00 . A A . 55 VAL O 1 1
13 13707 1 1 56 LEU C C 3.006 -7.168 -0.536 1.00 . A A . 56 LEU C 1 1
13 13708 1 1 56 LEU CA C 2.898 -8.098 0.669 1.00 . A A . 56 LEU CA 1 1
13 13709 1 1 56 LEU CB C 3.356 -9.506 0.284 1.00 . A A . 56 LEU CB 1 1
13 13710 1 1 56 LEU CD1 C 5.131 -8.964 -1.401 1.00 . A A . 56 LEU CD1 1 1
13 13711 1 1 56 LEU CD2 C 5.714 -9.091 1.028 1.00 . A A . 56 LEU CD2 1 1
13 13712 1 1 56 LEU CG C 4.834 -9.655 -0.078 1.00 . A A . 56 LEU CG 1 1
13 13713 1 1 56 LEU H H 0.984 -8.932 1.018 1.00 . A A . 56 LEU H 1 1
13 13714 1 1 56 LEU HA H 3.533 -7.724 1.457 1.00 . A A . 56 LEU HA 1 1
13 13715 1 1 56 LEU HB3 H 2.773 -9.822 -0.568 1.00 . A A . 56 LEU HB3 1 1
13 13716 1 1 56 LEU HD11 H 5.677 -9.638 -2.044 1.00 . A A . 56 LEU HD11 1 1
13 13717 1 1 56 LEU HD12 H 5.725 -8.080 -1.220 1.00 . A A . 56 LEU HD12 1 1
13 13718 1 1 56 LEU HD13 H 4.203 -8.682 -1.876 1.00 . A A . 56 LEU HD13 1 1
13 13719 1 1 56 LEU HD21 H 5.151 -9.051 1.949 1.00 . A A . 56 LEU HD21 1 1
13 13720 1 1 56 LEU HD22 H 6.038 -8.096 0.760 1.00 . A A . 56 LEU HD22 1 1
13 13721 1 1 56 LEU HD23 H 6.576 -9.729 1.161 1.00 . A A . 56 LEU HD23 1 1
13 13722 1 1 56 LEU HG H 5.068 -10.704 -0.192 1.00 . A A . 56 LEU HG 1 1
13 13723 1 1 56 LEU N N 1.530 -8.134 1.178 1.00 . A A . 56 LEU N 1 1
13 13724 1 1 56 LEU O O 2.058 -7.023 -1.307 1.00 . A A . 56 LEU O 1 1
13 13725 1 1 57 ALA C C 5.048 -6.356 -2.980 1.00 . A A . 57 ALA C 1 1
13 13726 1 1 57 ALA CA C 4.403 -5.631 -1.802 1.00 . A A . 57 ALA CA 1 1
13 13727 1 1 57 ALA CB C 5.274 -4.467 -1.356 1.00 . A A . 57 ALA CB 1 1
13 13728 1 1 57 ALA H H 4.886 -6.700 -0.041 1.00 . A A . 57 ALA H 1 1
13 13729 1 1 57 ALA HA H 3.448 -5.234 -2.116 1.00 . A A . 57 ALA HA 1 1
13 13730 1 1 57 ALA HB1 H 4.787 -3.944 -0.546 1.00 . A A . 57 ALA HB1 1 1
13 13731 1 1 57 ALA HB2 H 6.230 -4.840 -1.020 1.00 . A A . 57 ALA HB2 1 1
13 13732 1 1 57 ALA HB3 H 5.422 -3.790 -2.184 1.00 . A A . 57 ALA HB3 1 1
13 13733 1 1 57 ALA N N 4.169 -6.543 -0.690 1.00 . A A . 57 ALA N 1 1
13 13734 1 1 57 ALA O O 6.208 -6.760 -2.913 1.00 . A A . 57 ALA O 1 1
13 13735 1 1 58 LEU C C 5.665 -6.261 -6.078 1.00 . A A . 58 LEU C 1 1
13 13736 1 1 58 LEU CA C 4.784 -7.192 -5.251 1.00 . A A . 58 LEU CA 1 1
13 13737 1 1 58 LEU CB C 3.615 -7.694 -6.100 1.00 . A A . 58 LEU CB 1 1
13 13738 1 1 58 LEU CD1 C 1.258 -8.534 -6.240 1.00 . A A . 58 LEU CD1 1 1
13 13739 1 1 58 LEU CD2 C 2.913 -9.704 -4.775 1.00 . A A . 58 LEU CD2 1 1
13 13740 1 1 58 LEU CG C 2.470 -8.361 -5.338 1.00 . A A . 58 LEU CG 1 1
13 13741 1 1 58 LEU H H 3.370 -6.171 -4.051 1.00 . A A . 58 LEU H 1 1
13 13742 1 1 58 LEU HA H 5.376 -8.036 -4.930 1.00 . A A . 58 LEU HA 1 1
13 13743 1 1 58 LEU HB3 H 4.006 -8.413 -6.807 1.00 . A A . 58 LEU HB3 1 1
13 13744 1 1 58 LEU HD11 H 0.506 -9.113 -5.726 1.00 . A A . 58 LEU HD11 1 1
13 13745 1 1 58 LEU HD12 H 1.552 -9.047 -7.143 1.00 . A A . 58 LEU HD12 1 1
13 13746 1 1 58 LEU HD13 H 0.855 -7.564 -6.492 1.00 . A A . 58 LEU HD13 1 1
13 13747 1 1 58 LEU HD21 H 3.707 -9.549 -4.059 1.00 . A A . 58 LEU HD21 1 1
13 13748 1 1 58 LEU HD22 H 3.272 -10.331 -5.579 1.00 . A A . 58 LEU HD22 1 1
13 13749 1 1 58 LEU HD23 H 2.078 -10.183 -4.288 1.00 . A A . 58 LEU HD23 1 1
13 13750 1 1 58 LEU HG H 2.181 -7.730 -4.509 1.00 . A A . 58 LEU HG 1 1
13 13751 1 1 58 LEU N N 4.287 -6.516 -4.058 1.00 . A A . 58 LEU N 1 1
13 13752 1 1 58 LEU O O 6.662 -6.688 -6.661 1.00 . A A . 58 LEU O 1 1
13 13753 1 1 59 TYR C C 6.519 -2.862 -5.971 1.00 . A A . 59 TYR C 1 1
13 13754 1 1 59 TYR CA C 6.047 -3.995 -6.878 1.00 . A A . 59 TYR CA 1 1
13 13755 1 1 59 TYR CB C 5.194 -3.431 -8.015 1.00 . A A . 59 TYR CB 1 1
13 13756 1 1 59 TYR CD1 C 4.880 -5.755 -8.950 1.00 . A A . 59 TYR CD1 1 1
13 13757 1 1 59 TYR CD2 C 3.099 -4.191 -9.203 1.00 . A A . 59 TYR CD2 1 1
13 13758 1 1 59 TYR CE1 C 4.137 -6.716 -9.609 1.00 . A A . 59 TYR CE1 1 1
13 13759 1 1 59 TYR CE2 C 2.349 -5.145 -9.863 1.00 . A A . 59 TYR CE2 1 1
13 13760 1 1 59 TYR CG C 4.377 -4.478 -8.737 1.00 . A A . 59 TYR CG 1 1
13 13761 1 1 59 TYR CZ C 2.872 -6.406 -10.063 1.00 . A A . 59 TYR CZ 1 1
13 13762 1 1 59 TYR H H 4.487 -4.706 -5.638 1.00 . A A . 59 TYR H 1 1
13 13763 1 1 59 TYR HA H 6.911 -4.487 -7.299 1.00 . A A . 59 TYR HA 1 1
13 13764 1 1 59 TYR HB3 H 5.840 -2.957 -8.740 1.00 . A A . 59 TYR HB3 1 1
13 13765 1 1 59 TYR HD1 H 5.872 -5.994 -8.592 1.00 . A A . 59 TYR HD1 1 1
13 13766 1 1 59 TYR HD2 H 2.692 -3.203 -9.045 1.00 . A A . 59 TYR HD2 1 1
13 13767 1 1 59 TYR HE1 H 4.546 -7.702 -9.766 1.00 . A A . 59 TYR HE1 1 1
13 13768 1 1 59 TYR HE2 H 1.358 -4.903 -10.218 1.00 . A A . 59 TYR HE2 1 1
13 13769 1 1 59 TYR HH H 1.293 -6.978 -10.998 1.00 . A A . 59 TYR HH 1 1
13 13770 1 1 59 TYR N N 5.291 -4.987 -6.123 1.00 . A A . 59 TYR N 1 1
13 13771 1 1 59 TYR O O 6.177 -2.815 -4.790 1.00 . A A . 59 TYR O 1 1
13 13772 1 1 59 TYR OH O 2.128 -7.360 -10.719 1.00 . A A . 59 TYR OH 1 1
13 13773 1 1 60 ASP C C 6.955 0.419 -5.988 1.00 . A A . 60 ASP C 1 1
13 13774 1 1 60 ASP CA C 7.823 -0.817 -5.777 1.00 . A A . 60 ASP CA 1 1
13 13775 1 1 60 ASP CB C 9.266 -0.519 -6.189 1.00 . A A . 60 ASP CB 1 1
13 13776 1 1 60 ASP CG C 9.359 0.605 -7.202 1.00 . A A . 60 ASP CG 1 1
13 13777 1 1 60 ASP H H 7.543 -2.044 -7.479 1.00 . A A . 60 ASP H 1 1
13 13778 1 1 60 ASP HA H 7.805 -1.080 -4.730 1.00 . A A . 60 ASP HA 1 1
13 13779 1 1 60 ASP HB3 H 9.701 -1.408 -6.622 1.00 . A A . 60 ASP HB3 1 1
13 13780 1 1 60 ASP N N 7.305 -1.952 -6.533 1.00 . A A . 60 ASP N 1 1
13 13781 1 1 60 ASP O O 6.685 0.814 -7.123 1.00 . A A . 60 ASP O 1 1
13 13782 1 1 60 ASP OD1 O 8.965 0.388 -8.366 1.00 . A A . 60 ASP OD1 1 1
13 13783 1 1 60 ASP OD2 O 9.826 1.702 -6.830 1.00 . A A . 60 ASP OD2 1 1
13 13784 1 1 61 TYR C C 6.203 3.304 -4.023 1.00 . A A . 61 TYR C 1 1
13 13785 1 1 61 TYR CA C 5.680 2.215 -4.954 1.00 . A A . 61 TYR CA 1 1
13 13786 1 1 61 TYR CB C 4.237 1.865 -4.588 1.00 . A A . 61 TYR CB 1 1
13 13787 1 1 61 TYR CD1 C 3.172 3.998 -3.755 1.00 . A A . 61 TYR CD1 1 1
13 13788 1 1 61 TYR CD2 C 2.471 3.141 -5.865 1.00 . A A . 61 TYR CD2 1 1
13 13789 1 1 61 TYR CE1 C 2.296 5.058 -3.888 1.00 . A A . 61 TYR CE1 1 1
13 13790 1 1 61 TYR CE2 C 1.593 4.198 -6.008 1.00 . A A . 61 TYR CE2 1 1
13 13791 1 1 61 TYR CG C 3.276 3.023 -4.739 1.00 . A A . 61 TYR CG 1 1
13 13792 1 1 61 TYR CZ C 1.509 5.153 -5.016 1.00 . A A . 61 TYR CZ 1 1
13 13793 1 1 61 TYR H H 6.770 0.664 -4.013 1.00 . A A . 61 TYR H 1 1
13 13794 1 1 61 TYR HA H 5.704 2.583 -5.970 1.00 . A A . 61 TYR HA 1 1
13 13795 1 1 61 TYR HB3 H 4.203 1.538 -3.559 1.00 . A A . 61 TYR HB3 1 1
13 13796 1 1 61 TYR HD1 H 3.790 3.921 -2.871 1.00 . A A . 61 TYR HD1 1 1
13 13797 1 1 61 TYR HD2 H 2.539 2.391 -6.640 1.00 . A A . 61 TYR HD2 1 1
13 13798 1 1 61 TYR HE1 H 2.229 5.806 -3.112 1.00 . A A . 61 TYR HE1 1 1
13 13799 1 1 61 TYR HE2 H 0.976 4.272 -6.891 1.00 . A A . 61 TYR HE2 1 1
13 13800 1 1 61 TYR HH H 1.009 6.989 -4.742 1.00 . A A . 61 TYR HH 1 1
13 13801 1 1 61 TYR N N 6.521 1.025 -4.890 1.00 . A A . 61 TYR N 1 1
13 13802 1 1 61 TYR O O 7.059 3.051 -3.175 1.00 . A A . 61 TYR O 1 1
13 13803 1 1 61 TYR OH O 0.634 6.207 -5.154 1.00 . A A . 61 TYR OH 1 1
13 13804 1 1 62 GLN C C 4.957 6.643 -3.195 1.00 . A A . 62 GLN C 1 1
13 13805 1 1 62 GLN CA C 6.097 5.644 -3.363 1.00 . A A . 62 GLN CA 1 1
13 13806 1 1 62 GLN CB C 7.312 6.337 -3.983 1.00 . A A . 62 GLN CB 1 1
13 13807 1 1 62 GLN CD C 7.909 7.871 -2.065 1.00 . A A . 62 GLN CD 1 1
13 13808 1 1 62 GLN CG C 7.494 7.774 -3.521 1.00 . A A . 62 GLN CG 1 1
13 13809 1 1 62 GLN H H 5.004 4.653 -4.882 1.00 . A A . 62 GLN H 1 1
13 13810 1 1 62 GLN HA H 6.370 5.261 -2.391 1.00 . A A . 62 GLN HA 1 1
13 13811 1 1 62 GLN HB3 H 7.201 6.339 -5.056 1.00 . A A . 62 GLN HB3 1 1
13 13812 1 1 62 GLN HE21 H 6.004 7.855 -1.496 1.00 . A A . 62 GLN HE21 1 1
13 13813 1 1 62 GLN HE22 H 7.168 7.960 -0.224 1.00 . A A . 62 GLN HE22 1 1
13 13814 1 1 62 GLN HG3 H 6.560 8.300 -3.649 1.00 . A A . 62 GLN HG3 1 1
13 13815 1 1 62 GLN N N 5.683 4.516 -4.188 1.00 . A A . 62 GLN N 1 1
13 13816 1 1 62 GLN NE2 N 6.928 7.898 -1.170 1.00 . A A . 62 GLN NE2 1 1
13 13817 1 1 62 GLN O O 4.456 7.196 -4.173 1.00 . A A . 62 GLN O 1 1
13 13818 1 1 62 GLN OE1 O 9.098 7.920 -1.749 1.00 . A A . 62 GLN OE1 1 1
13 13819 1 1 63 GLU C C 3.974 8.968 -0.811 1.00 . A A . 63 GLU C 1 1
13 13820 1 1 63 GLU CA C 3.471 7.800 -1.654 1.00 . A A . 63 GLU CA 1 1
13 13821 1 1 63 GLU CB C 2.335 7.082 -0.923 1.00 . A A . 63 GLU CB 1 1
13 13822 1 1 63 GLU CD C 0.916 9.056 -1.609 1.00 . A A . 63 GLU CD 1 1
13 13823 1 1 63 GLU CG C 0.951 7.566 -1.324 1.00 . A A . 63 GLU CG 1 1
13 13824 1 1 63 GLU H H 4.992 6.395 -1.211 1.00 . A A . 63 GLU H 1 1
13 13825 1 1 63 GLU HA H 3.098 8.183 -2.592 1.00 . A A . 63 GLU HA 1 1
13 13826 1 1 63 GLU HB3 H 2.453 7.236 0.140 1.00 . A A . 63 GLU HB3 1 1
13 13827 1 1 63 GLU HG3 H 0.262 7.352 -0.520 1.00 . A A . 63 GLU HG3 1 1
13 13828 1 1 63 GLU N N 4.553 6.868 -1.949 1.00 . A A . 63 GLU N 1 1
13 13829 1 1 63 GLU O O 4.667 8.774 0.188 1.00 . A A . 63 GLU O 1 1
13 13830 1 1 63 GLU OE1 O 0.998 9.847 -0.646 1.00 . A A . 63 GLU OE1 1 1
13 13831 1 1 63 GLU OE2 O 0.803 9.429 -2.795 1.00 . A A . 63 GLU OE2 1 1
13 13832 1 1 64 SER C C 2.863 12.015 0.229 1.00 . A A . 64 SER C 1 1
13 13833 1 1 64 SER CA C 4.040 11.383 -0.509 1.00 . A A . 64 SER CA 1 1
13 13834 1 1 64 SER CB C 4.649 12.393 -1.483 1.00 . A A . 64 SER CB 1 1
13 13835 1 1 64 SER H H 3.067 10.272 -2.026 1.00 . A A . 64 SER H 1 1
13 13836 1 1 64 SER HA H 4.789 11.095 0.213 1.00 . A A . 64 SER HA 1 1
13 13837 1 1 64 SER HB3 H 4.789 13.338 -0.975 1.00 . A A . 64 SER HB3 1 1
13 13838 1 1 64 SER HG H 5.772 11.172 -2.522 1.00 . A A . 64 SER HG 1 1
13 13839 1 1 64 SER N N 3.621 10.183 -1.223 1.00 . A A . 64 SER N 1 1
13 13840 1 1 64 SER O O 2.100 12.790 -0.346 1.00 . A A . 64 SER O 1 1
13 13841 1 1 64 SER OG O 5.902 11.944 -1.967 1.00 . A A . 64 SER OG 1 1
13 13842 1 1 65 GLY C C 0.302 11.584 1.971 1.00 . A A . 65 GLY C 1 1
13 13843 1 1 65 GLY CA C 1.638 12.219 2.303 1.00 . A A . 65 GLY CA 1 1
13 13844 1 1 65 GLY H H 3.362 11.055 1.913 1.00 . A A . 65 GLY H 1 1
13 13845 1 1 65 GLY HA2 H 1.854 12.053 3.348 1.00 . A A . 65 GLY HA2 1 1
13 13846 1 1 65 GLY HA3 H 1.571 13.282 2.124 1.00 . A A . 65 GLY HA3 1 1
13 13847 1 1 65 GLY N N 2.723 11.677 1.507 1.00 . A A . 65 GLY N 1 1
13 13848 1 1 65 GLY O O -0.162 11.657 0.833 1.00 . A A . 65 GLY O 1 1
13 13849 1 1 66 ASP C C -2.479 11.102 1.807 1.00 . A A . 66 ASP C 1 1
13 13850 1 1 66 ASP CA C -1.608 10.307 2.774 1.00 . A A . 66 ASP CA 1 1
13 13851 1 1 66 ASP CB C -2.326 10.147 4.115 1.00 . A A . 66 ASP CB 1 1
13 13852 1 1 66 ASP CG C -2.111 11.334 5.032 1.00 . A A . 66 ASP CG 1 1
13 13853 1 1 66 ASP H H 0.104 10.935 3.851 1.00 . A A . 66 ASP H 1 1
13 13854 1 1 66 ASP HA H -1.426 9.329 2.354 1.00 . A A . 66 ASP HA 1 1
13 13855 1 1 66 ASP HB3 H -1.958 9.261 4.610 1.00 . A A . 66 ASP HB3 1 1
13 13856 1 1 66 ASP N N -0.317 10.959 2.967 1.00 . A A . 66 ASP N 1 1
13 13857 1 1 66 ASP O O -3.029 12.144 2.165 1.00 . A A . 66 ASP O 1 1
13 13858 1 1 66 ASP OD1 O -0.960 11.548 5.467 1.00 . A A . 66 ASP OD1 1 1
13 13859 1 1 66 ASP OD2 O -3.094 12.050 5.316 1.00 . A A . 66 ASP OD2 1 1
13 13860 1 1 67 ASN C C -4.480 10.334 -0.979 1.00 . A A . 67 ASN C 1 1
13 13861 1 1 67 ASN CA C -3.404 11.270 -0.438 1.00 . A A . 67 ASN CA 1 1
13 13862 1 1 67 ASN CB C -2.512 11.755 -1.583 1.00 . A A . 67 ASN CB 1 1
13 13863 1 1 67 ASN CG C -1.555 12.847 -1.148 1.00 . A A . 67 ASN CG 1 1
13 13864 1 1 67 ASN H H -2.137 9.771 0.356 1.00 . A A . 67 ASN H 1 1
13 13865 1 1 67 ASN HA H -3.881 12.122 0.021 1.00 . A A . 67 ASN HA 1 1
13 13866 1 1 67 ASN HB3 H -3.135 12.142 -2.377 1.00 . A A . 67 ASN HB3 1 1
13 13867 1 1 67 ASN HD21 H -3.047 13.850 -0.298 1.00 . A A . 67 ASN HD21 1 1
13 13868 1 1 67 ASN HD22 H -1.486 14.583 -0.181 1.00 . A A . 67 ASN HD22 1 1
13 13869 1 1 67 ASN N N -2.600 10.604 0.581 1.00 . A A . 67 ASN N 1 1
13 13870 1 1 67 ASN ND2 N -2.083 13.863 -0.474 1.00 . A A . 67 ASN ND2 1 1
13 13871 1 1 67 ASN O O -4.248 9.138 -1.153 1.00 . A A . 67 ASN O 1 1
13 13872 1 1 67 ASN OD1 O -0.355 12.779 -1.415 1.00 . A A . 67 ASN OD1 1 1
13 13873 1 1 68 ALA C C -6.505 9.659 -3.199 1.00 . A A . 68 ALA C 1 1
13 13874 1 1 68 ALA CA C -6.772 10.103 -1.764 1.00 . A A . 68 ALA CA 1 1
13 13875 1 1 68 ALA CB C -8.064 10.904 -1.689 1.00 . A A . 68 ALA CB 1 1
13 13876 1 1 68 ALA H H -5.784 11.846 -1.082 1.00 . A A . 68 ALA H 1 1
13 13877 1 1 68 ALA HA H -6.884 9.226 -1.142 1.00 . A A . 68 ALA HA 1 1
13 13878 1 1 68 ALA HB1 H -7.848 11.949 -1.859 1.00 . A A . 68 ALA HB1 1 1
13 13879 1 1 68 ALA HB2 H -8.751 10.549 -2.443 1.00 . A A . 68 ALA HB2 1 1
13 13880 1 1 68 ALA HB3 H -8.506 10.781 -0.712 1.00 . A A . 68 ALA HB3 1 1
13 13881 1 1 68 ALA N N -5.660 10.887 -1.242 1.00 . A A . 68 ALA N 1 1
13 13882 1 1 68 ALA O O -5.946 10.399 -4.009 1.00 . A A . 68 ALA O 1 1
13 13883 1 1 69 PRO C C -7.613 8.526 -5.904 1.00 . A A . 69 PRO C 1 1
13 13884 1 1 69 PRO CA C -6.727 7.854 -4.860 1.00 . A A . 69 PRO CA 1 1
13 13885 1 1 69 PRO CB C -7.130 6.388 -4.681 1.00 . A A . 69 PRO CB 1 1
13 13886 1 1 69 PRO CD C -7.586 7.487 -2.607 1.00 . A A . 69 PRO CD 1 1
13 13887 1 1 69 PRO CG C -8.063 6.391 -3.520 1.00 . A A . 69 PRO CG 1 1
13 13888 1 1 69 PRO HA H -5.696 7.910 -5.176 1.00 . A A . 69 PRO HA 1 1
13 13889 1 1 69 PRO HB3 H -6.252 5.792 -4.479 1.00 . A A . 69 PRO HB3 1 1
13 13890 1 1 69 PRO HD3 H -6.892 7.095 -1.878 1.00 . A A . 69 PRO HD3 1 1
13 13891 1 1 69 PRO HG3 H -8.023 5.438 -3.013 1.00 . A A . 69 PRO HG3 1 1
13 13892 1 1 69 PRO N N -6.912 8.423 -3.522 1.00 . A A . 69 PRO N 1 1
13 13893 1 1 69 PRO O O -7.222 9.518 -6.518 1.00 . A A . 69 PRO O 1 1
13 13894 1 1 70 SER C C -9.330 8.162 -8.494 1.00 . A A . 70 SER C 1 1
13 13895 1 1 70 SER CA C -9.749 8.522 -7.072 1.00 . A A . 70 SER CA 1 1
13 13896 1 1 70 SER CB C -9.844 10.042 -6.926 1.00 . A A . 70 SER CB 1 1
13 13897 1 1 70 SER H H -9.063 7.187 -5.579 1.00 . A A . 70 SER H 1 1
13 13898 1 1 70 SER HA H -10.718 8.089 -6.875 1.00 . A A . 70 SER HA 1 1
13 13899 1 1 70 SER HB3 H -9.069 10.508 -7.518 1.00 . A A . 70 SER HB3 1 1
13 13900 1 1 70 SER HG H -11.765 9.835 -7.242 1.00 . A A . 70 SER HG 1 1
13 13901 1 1 70 SER N N -8.809 7.978 -6.100 1.00 . A A . 70 SER N 1 1
13 13902 1 1 70 SER O O -10.093 7.554 -9.243 1.00 . A A . 70 SER O 1 1
13 13903 1 1 70 SER OG O -11.103 10.520 -7.364 1.00 . A A . 70 SER OG 1 1
13 13904 1 1 71 TYR C C -7.146 6.808 -10.308 1.00 . A A . 71 TYR C 1 1
13 13905 1 1 71 TYR CA C -7.588 8.263 -10.191 1.00 . A A . 71 TYR CA 1 1
13 13906 1 1 71 TYR CB C -6.415 9.192 -10.508 1.00 . A A . 71 TYR CB 1 1
13 13907 1 1 71 TYR CD1 C -4.441 8.286 -9.220 1.00 . A A . 71 TYR CD1 1 1
13 13908 1 1 71 TYR CD2 C -5.385 10.358 -8.519 1.00 . A A . 71 TYR CD2 1 1
13 13909 1 1 71 TYR CE1 C -3.508 8.361 -8.204 1.00 . A A . 71 TYR CE1 1 1
13 13910 1 1 71 TYR CE2 C -4.455 10.444 -7.501 1.00 . A A . 71 TYR CE2 1 1
13 13911 1 1 71 TYR CG C -5.395 9.280 -9.395 1.00 . A A . 71 TYR CG 1 1
13 13912 1 1 71 TYR CZ C -3.519 9.443 -7.348 1.00 . A A . 71 TYR CZ 1 1
13 13913 1 1 71 TYR H H -7.547 9.025 -8.217 1.00 . A A . 71 TYR H 1 1
13 13914 1 1 71 TYR HA H -8.381 8.445 -10.902 1.00 . A A . 71 TYR HA 1 1
13 13915 1 1 71 TYR HB3 H -6.793 10.187 -10.692 1.00 . A A . 71 TYR HB3 1 1
13 13916 1 1 71 TYR HD1 H -4.435 7.440 -9.893 1.00 . A A . 71 TYR HD1 1 1
13 13917 1 1 71 TYR HD2 H -6.120 11.141 -8.642 1.00 . A A . 71 TYR HD2 1 1
13 13918 1 1 71 TYR HE1 H -2.774 7.578 -8.084 1.00 . A A . 71 TYR HE1 1 1
13 13919 1 1 71 TYR HE2 H -4.463 11.290 -6.831 1.00 . A A . 71 TYR HE2 1 1
13 13920 1 1 71 TYR HH H -3.039 9.509 -5.487 1.00 . A A . 71 TYR HH 1 1
13 13921 1 1 71 TYR N N -8.111 8.543 -8.859 1.00 . A A . 71 TYR N 1 1
13 13922 1 1 71 TYR O O -7.112 6.076 -9.319 1.00 . A A . 71 TYR O 1 1
13 13923 1 1 71 TYR OH O -2.590 9.523 -6.336 1.00 . A A . 71 TYR OH 1 1
13 13924 1 1 72 SER C C -4.949 4.810 -11.262 1.00 . A A . 72 SER C 1 1
13 13925 1 1 72 SER CA C -6.369 5.027 -11.774 1.00 . A A . 72 SER CA 1 1
13 13926 1 1 72 SER CB C -6.438 4.711 -13.271 1.00 . A A . 72 SER CB 1 1
13 13927 1 1 72 SER H H -6.855 7.027 -12.275 1.00 . A A . 72 SER H 1 1
13 13928 1 1 72 SER HA H -7.036 4.364 -11.245 1.00 . A A . 72 SER HA 1 1
13 13929 1 1 72 SER HB3 H -7.450 4.856 -13.619 1.00 . A A . 72 SER HB3 1 1
13 13930 1 1 72 SER HG H -5.500 5.231 -14.910 1.00 . A A . 72 SER HG 1 1
13 13931 1 1 72 SER N N -6.807 6.396 -11.526 1.00 . A A . 72 SER N 1 1
13 13932 1 1 72 SER O O -4.121 5.721 -11.245 1.00 . A A . 72 SER O 1 1
13 13933 1 1 72 SER OG O -5.573 5.556 -14.010 1.00 . A A . 72 SER OG 1 1
13 13934 1 1 73 PRO C C -2.271 3.184 -11.402 1.00 . A A . 73 PRO C 1 1
13 13935 1 1 73 PRO CA C -3.338 3.204 -10.313 1.00 . A A . 73 PRO CA 1 1
13 13936 1 1 73 PRO CB C -3.557 1.796 -9.753 1.00 . A A . 73 PRO CB 1 1
13 13937 1 1 73 PRO CD C -5.596 2.437 -10.826 1.00 . A A . 73 PRO CD 1 1
13 13938 1 1 73 PRO CG C -4.712 1.258 -10.526 1.00 . A A . 73 PRO CG 1 1
13 13939 1 1 73 PRO HA H -3.027 3.865 -9.517 1.00 . A A . 73 PRO HA 1 1
13 13940 1 1 73 PRO HB3 H -3.780 1.855 -8.699 1.00 . A A . 73 PRO HB3 1 1
13 13941 1 1 73 PRO HD3 H -6.340 2.557 -10.053 1.00 . A A . 73 PRO HD3 1 1
13 13942 1 1 73 PRO HG3 H -5.246 0.533 -9.928 1.00 . A A . 73 PRO HG3 1 1
13 13943 1 1 73 PRO N N -4.658 3.572 -10.834 1.00 . A A . 73 PRO N 1 1
13 13944 1 1 73 PRO O O -2.557 2.988 -12.583 1.00 . A A . 73 PRO O 1 1
13 13945 1 1 74 PRO C C 0.431 2.015 -12.485 1.00 . A A . 74 PRO C 1 1
13 13946 1 1 74 PRO CA C 0.128 3.400 -11.925 1.00 . A A . 74 PRO CA 1 1
13 13947 1 1 74 PRO CB C 1.289 3.892 -11.056 1.00 . A A . 74 PRO CB 1 1
13 13948 1 1 74 PRO CD C -0.593 3.631 -9.606 1.00 . A A . 74 PRO CD 1 1
13 13949 1 1 74 PRO CG C 0.905 3.521 -9.665 1.00 . A A . 74 PRO CG 1 1
13 13950 1 1 74 PRO HA H -0.031 4.090 -12.740 1.00 . A A . 74 PRO HA 1 1
13 13951 1 1 74 PRO HB3 H 1.397 4.960 -11.164 1.00 . A A . 74 PRO HB3 1 1
13 13952 1 1 74 PRO HD3 H -0.887 4.619 -9.282 1.00 . A A . 74 PRO HD3 1 1
13 13953 1 1 74 PRO HG3 H 1.359 4.207 -8.965 1.00 . A A . 74 PRO HG3 1 1
13 13954 1 1 74 PRO N N -1.008 3.391 -10.998 1.00 . A A . 74 PRO N 1 1
13 13955 1 1 74 PRO O O 0.157 0.992 -11.857 1.00 . A A . 74 PRO O 1 1
13 13956 1 1 75 PRO C C 2.522 0.007 -13.679 1.00 . A A . 75 PRO C 1 1
13 13957 1 1 75 PRO CA C 1.363 0.723 -14.364 1.00 . A A . 75 PRO CA 1 1
13 13958 1 1 75 PRO CB C 1.770 1.174 -15.769 1.00 . A A . 75 PRO CB 1 1
13 13959 1 1 75 PRO CD C 1.365 3.158 -14.499 1.00 . A A . 75 PRO CD 1 1
13 13960 1 1 75 PRO CG C 2.213 2.586 -15.600 1.00 . A A . 75 PRO CG 1 1
13 13961 1 1 75 PRO HA H 0.516 0.055 -14.429 1.00 . A A . 75 PRO HA 1 1
13 13962 1 1 75 PRO HB3 H 0.921 1.104 -16.433 1.00 . A A . 75 PRO HB3 1 1
13 13963 1 1 75 PRO HD3 H 0.481 3.625 -14.907 1.00 . A A . 75 PRO HD3 1 1
13 13964 1 1 75 PRO HG3 H 2.054 3.133 -16.519 1.00 . A A . 75 PRO HG3 1 1
13 13965 1 1 75 PRO N N 1.010 1.978 -13.693 1.00 . A A . 75 PRO N 1 1
13 13966 1 1 75 PRO O O 3.586 0.579 -13.444 1.00 . A A . 75 PRO O 1 1
13 13967 1 1 76 PRO C C 4.502 -2.424 -13.608 1.00 . A A . 76 PRO C 1 1
13 13968 1 1 76 PRO CA C 3.330 -2.100 -12.689 1.00 . A A . 76 PRO CA 1 1
13 13969 1 1 76 PRO CB C 2.569 -3.377 -12.322 1.00 . A A . 76 PRO CB 1 1
13 13970 1 1 76 PRO CD C 1.069 -2.024 -13.600 1.00 . A A . 76 PRO CD 1 1
13 13971 1 1 76 PRO CG C 1.453 -3.448 -13.305 1.00 . A A . 76 PRO CG 1 1
13 13972 1 1 76 PRO HA H 3.699 -1.628 -11.790 1.00 . A A . 76 PRO HA 1 1
13 13973 1 1 76 PRO HB3 H 2.201 -3.302 -11.310 1.00 . A A . 76 PRO HB3 1 1
13 13974 1 1 76 PRO HD3 H 0.285 -1.699 -12.933 1.00 . A A . 76 PRO HD3 1 1
13 13975 1 1 76 PRO HG3 H 0.617 -3.979 -12.873 1.00 . A A . 76 PRO HG3 1 1
13 13976 1 1 76 PRO N N 2.313 -1.277 -13.350 1.00 . A A . 76 PRO N 1 1
13 13977 1 1 76 PRO O O 4.464 -2.176 -14.813 1.00 . A A . 76 PRO O 1 1
13 13978 1 1 77 PRO C C 6.533 -4.542 -14.716 1.00 . A A . 77 PRO C 1 1
13 13979 1 1 77 PRO CA C 6.775 -3.363 -13.779 1.00 . A A . 77 PRO CA 1 1
13 13980 1 1 77 PRO CB C 7.771 -3.748 -12.683 1.00 . A A . 77 PRO CB 1 1
13 13981 1 1 77 PRO CD C 5.685 -3.317 -11.598 1.00 . A A . 77 PRO CD 1 1
13 13982 1 1 77 PRO CG C 6.924 -4.166 -11.530 1.00 . A A . 77 PRO CG 1 1
13 13983 1 1 77 PRO HA H 7.162 -2.529 -14.345 1.00 . A A . 77 PRO HA 1 1
13 13984 1 1 77 PRO HB3 H 8.383 -2.894 -12.433 1.00 . A A . 77 PRO HB3 1 1
13 13985 1 1 77 PRO HD3 H 5.811 -2.420 -11.009 1.00 . A A . 77 PRO HD3 1 1
13 13986 1 1 77 PRO HG3 H 7.451 -3.988 -10.605 1.00 . A A . 77 PRO HG3 1 1
13 13987 1 1 77 PRO N N 5.571 -2.992 -13.030 1.00 . A A . 77 PRO N 1 1
13 13988 1 1 77 PRO O O 7.363 -4.848 -15.571 1.00 . A A . 77 PRO O 1 1
14 13989 1 1 1 GLY C C 11.022 17.704 -2.758 1.00 . A A . 1 GLY C 1 1
14 13990 1 1 1 GLY CA C 12.080 17.647 -3.842 1.00 . A A . 1 GLY CA 1 1
14 13991 1 1 1 GLY H1 H 13.183 19.432 -3.555 1.00 . A A . 1 GLY H1 1 1
14 13992 1 1 1 GLY HA2 H 11.653 18.001 -4.768 1.00 . A A . 1 GLY HA2 1 1
14 13993 1 1 1 GLY HA3 H 12.392 16.621 -3.970 1.00 . A A . 1 GLY HA3 1 1
14 13994 1 1 1 GLY N N 13.244 18.454 -3.524 1.00 . A A . 1 GLY N 1 1
14 13995 1 1 1 GLY O O 11.286 17.364 -1.605 1.00 . A A . 1 GLY O 1 1
14 13996 1 1 2 ALA C C 8.324 16.863 -1.649 1.00 . A A . 2 ALA C 1 1
14 13997 1 1 2 ALA CA C 8.719 18.237 -2.179 1.00 . A A . 2 ALA CA 1 1
14 13998 1 1 2 ALA CB C 7.524 18.918 -2.829 1.00 . A A . 2 ALA CB 1 1
14 13999 1 1 2 ALA H H 9.672 18.394 -4.062 1.00 . A A . 2 ALA H 1 1
14 14000 1 1 2 ALA HA H 9.046 18.851 -1.352 1.00 . A A . 2 ALA HA 1 1
14 14001 1 1 2 ALA HB1 H 7.818 19.326 -3.785 1.00 . A A . 2 ALA HB1 1 1
14 14002 1 1 2 ALA HB2 H 6.733 18.197 -2.972 1.00 . A A . 2 ALA HB2 1 1
14 14003 1 1 2 ALA HB3 H 7.172 19.715 -2.191 1.00 . A A . 2 ALA HB3 1 1
14 14004 1 1 2 ALA N N 9.821 18.137 -3.128 1.00 . A A . 2 ALA N 1 1
14 14005 1 1 2 ALA O O 7.775 16.040 -2.381 1.00 . A A . 2 ALA O 1 1
14 14006 1 1 3 MET C C 7.538 15.562 1.568 1.00 . A A . 3 MET C 1 1
14 14007 1 1 3 MET CA C 8.282 15.346 0.253 1.00 . A A . 3 MET CA 1 1
14 14008 1 1 3 MET CB C 9.555 14.535 0.501 1.00 . A A . 3 MET CB 1 1
14 14009 1 1 3 MET CE C 11.553 12.512 1.367 1.00 . A A . 3 MET CE 1 1
14 14010 1 1 3 MET CG C 9.828 13.491 -0.568 1.00 . A A . 3 MET CG 1 1
14 14011 1 1 3 MET H H 9.047 17.318 0.159 1.00 . A A . 3 MET H 1 1
14 14012 1 1 3 MET HA H 7.643 14.799 -0.423 1.00 . A A . 3 MET HA 1 1
14 14013 1 1 3 MET HB3 H 9.467 14.031 1.452 1.00 . A A . 3 MET HB3 1 1
14 14014 1 1 3 MET HE1 H 10.826 11.775 1.674 1.00 . A A . 3 MET HE1 1 1
14 14015 1 1 3 MET HE2 H 12.544 12.174 1.634 1.00 . A A . 3 MET HE2 1 1
14 14016 1 1 3 MET HE3 H 11.347 13.450 1.861 1.00 . A A . 3 MET HE3 1 1
14 14017 1 1 3 MET HG3 H 9.757 13.962 -1.538 1.00 . A A . 3 MET HG3 1 1
14 14018 1 1 3 MET N N 8.609 16.621 -0.374 1.00 . A A . 3 MET N 1 1
14 14019 1 1 3 MET O O 7.978 16.330 2.422 1.00 . A A . 3 MET O 1 1
14 14020 1 1 3 MET SD S 11.459 12.741 -0.407 1.00 . A A . 3 MET SD 1 1
14 14021 1 1 4 GLY C C 6.217 14.245 4.099 1.00 . A A . 4 GLY C 1 1
14 14022 1 1 4 GLY CA C 5.621 15.011 2.934 1.00 . A A . 4 GLY CA 1 1
14 14023 1 1 4 GLY H H 6.105 14.281 1.007 1.00 . A A . 4 GLY H 1 1
14 14024 1 1 4 GLY HA2 H 5.559 16.056 3.199 1.00 . A A . 4 GLY HA2 1 1
14 14025 1 1 4 GLY HA3 H 4.625 14.637 2.747 1.00 . A A . 4 GLY HA3 1 1
14 14026 1 1 4 GLY N N 6.408 14.880 1.722 1.00 . A A . 4 GLY N 1 1
14 14027 1 1 4 GLY O O 7.102 13.407 3.929 1.00 . A A . 4 GLY O 1 1
14 14028 1 1 5 PRO C C 5.790 12.413 6.608 1.00 . A A . 5 PRO C 1 1
14 14029 1 1 5 PRO CA C 6.208 13.878 6.535 1.00 . A A . 5 PRO CA 1 1
14 14030 1 1 5 PRO CB C 5.540 14.681 7.654 1.00 . A A . 5 PRO CB 1 1
14 14031 1 1 5 PRO CD C 4.674 15.523 5.591 1.00 . A A . 5 PRO CD 1 1
14 14032 1 1 5 PRO CG C 4.318 15.260 7.028 1.00 . A A . 5 PRO CG 1 1
14 14033 1 1 5 PRO HA H 7.281 13.950 6.630 1.00 . A A . 5 PRO HA 1 1
14 14034 1 1 5 PRO HB3 H 6.210 15.454 7.998 1.00 . A A . 5 PRO HB3 1 1
14 14035 1 1 5 PRO HD3 H 5.050 16.529 5.473 1.00 . A A . 5 PRO HD3 1 1
14 14036 1 1 5 PRO HG3 H 4.054 16.182 7.523 1.00 . A A . 5 PRO HG3 1 1
14 14037 1 1 5 PRO N N 5.730 14.535 5.314 1.00 . A A . 5 PRO N 1 1
14 14038 1 1 5 PRO O O 6.457 11.599 7.245 1.00 . A A . 5 PRO O 1 1
14 14039 1 1 6 ARG C C 4.001 10.213 4.514 1.00 . A A . 6 ARG C 1 1
14 14040 1 1 6 ARG CA C 4.174 10.719 5.942 1.00 . A A . 6 ARG CA 1 1
14 14041 1 1 6 ARG CB C 2.840 10.643 6.687 1.00 . A A . 6 ARG CB 1 1
14 14042 1 1 6 ARG CD C 0.621 11.774 7.030 1.00 . A A . 6 ARG CD 1 1
14 14043 1 1 6 ARG CG C 1.735 11.465 6.042 1.00 . A A . 6 ARG CG 1 1
14 14044 1 1 6 ARG CZ C 0.287 13.074 9.090 1.00 . A A . 6 ARG CZ 1 1
14 14045 1 1 6 ARG H H 4.192 12.780 5.461 1.00 . A A . 6 ARG H 1 1
14 14046 1 1 6 ARG HA H 4.894 10.095 6.449 1.00 . A A . 6 ARG HA 1 1
14 14047 1 1 6 ARG HB3 H 2.982 11.000 7.695 1.00 . A A . 6 ARG HB3 1 1
14 14048 1 1 6 ARG HD3 H 0.289 10.850 7.479 1.00 . A A . 6 ARG HD3 1 1
14 14049 1 1 6 ARG HE H 1.983 13.015 8.042 1.00 . A A . 6 ARG HE 1 1
14 14050 1 1 6 ARG HG3 H 1.324 10.909 5.212 1.00 . A A . 6 ARG HG3 1 1
14 14051 1 1 6 ARG HH11 H -1.322 12.015 8.482 1.00 . A A . 6 ARG HH11 1 1
14 14052 1 1 6 ARG HH12 H -1.544 12.936 9.933 1.00 . A A . 6 ARG HH12 1 1
14 14053 1 1 6 ARG HH21 H 1.704 14.231 9.951 1.00 . A A . 6 ARG HH21 1 1
14 14054 1 1 6 ARG HH22 H 0.177 14.196 10.768 1.00 . A A . 6 ARG HH22 1 1
14 14055 1 1 6 ARG N N 4.681 12.086 5.951 1.00 . A A . 6 ARG N 1 1
14 14056 1 1 6 ARG NE N 1.064 12.682 8.086 1.00 . A A . 6 ARG NE 1 1
14 14057 1 1 6 ARG NH1 N -0.962 12.639 9.175 1.00 . A A . 6 ARG NH1 1 1
14 14058 1 1 6 ARG NH2 N 0.762 13.901 10.012 1.00 . A A . 6 ARG NH2 1 1
14 14059 1 1 6 ARG O O 3.024 10.542 3.843 1.00 . A A . 6 ARG O 1 1
14 14060 1 1 7 GLU C C 4.959 7.336 2.737 1.00 . A A . 7 GLU C 1 1
14 14061 1 1 7 GLU CA C 4.912 8.861 2.706 1.00 . A A . 7 GLU CA 1 1
14 14062 1 1 7 GLU CB C 6.075 9.400 1.871 1.00 . A A . 7 GLU CB 1 1
14 14063 1 1 7 GLU CD C 8.249 10.686 1.914 1.00 . A A . 7 GLU CD 1 1
14 14064 1 1 7 GLU CG C 7.269 9.841 2.702 1.00 . A A . 7 GLU CG 1 1
14 14065 1 1 7 GLU H H 5.713 9.185 4.638 1.00 . A A . 7 GLU H 1 1
14 14066 1 1 7 GLU HA H 3.982 9.171 2.253 1.00 . A A . 7 GLU HA 1 1
14 14067 1 1 7 GLU HB3 H 5.729 10.249 1.300 1.00 . A A . 7 GLU HB3 1 1
14 14068 1 1 7 GLU HG3 H 7.783 8.962 3.063 1.00 . A A . 7 GLU HG3 1 1
14 14069 1 1 7 GLU N N 4.958 9.411 4.056 1.00 . A A . 7 GLU N 1 1
14 14070 1 1 7 GLU O O 5.964 6.743 3.128 1.00 . A A . 7 GLU O 1 1
14 14071 1 1 7 GLU OE1 O 7.937 11.867 1.653 1.00 . A A . 7 GLU OE1 1 1
14 14072 1 1 7 GLU OE2 O 9.328 10.167 1.556 1.00 . A A . 7 GLU OE2 1 1
14 14073 1 1 8 VAL C C 4.492 4.676 1.088 1.00 . A A . 8 VAL C 1 1
14 14074 1 1 8 VAL CA C 3.777 5.253 2.306 1.00 . A A . 8 VAL CA 1 1
14 14075 1 1 8 VAL CB C 2.313 4.776 2.301 1.00 . A A . 8 VAL CB 1 1
14 14076 1 1 8 VAL CG1 C 1.688 4.985 0.930 1.00 . A A . 8 VAL CG1 1 1
14 14077 1 1 8 VAL CG2 C 2.228 3.315 2.719 1.00 . A A . 8 VAL CG2 1 1
14 14078 1 1 8 VAL H H 3.093 7.235 2.025 1.00 . A A . 8 VAL H 1 1
14 14079 1 1 8 VAL HA H 4.253 4.878 3.200 1.00 . A A . 8 VAL HA 1 1
14 14080 1 1 8 VAL HB H 1.761 5.366 3.018 1.00 . A A . 8 VAL HB 1 1
14 14081 1 1 8 VAL HG11 H 0.613 4.900 1.009 1.00 . A A . 8 VAL HG11 1 1
14 14082 1 1 8 VAL HG12 H 1.947 5.967 0.563 1.00 . A A . 8 VAL HG12 1 1
14 14083 1 1 8 VAL HG13 H 2.059 4.234 0.247 1.00 . A A . 8 VAL HG13 1 1
14 14084 1 1 8 VAL HG21 H 2.369 3.237 3.786 1.00 . A A . 8 VAL HG21 1 1
14 14085 1 1 8 VAL HG22 H 1.256 2.921 2.455 1.00 . A A . 8 VAL HG22 1 1
14 14086 1 1 8 VAL HG23 H 2.994 2.749 2.210 1.00 . A A . 8 VAL HG23 1 1
14 14087 1 1 8 VAL N N 3.862 6.708 2.326 1.00 . A A . 8 VAL N 1 1
14 14088 1 1 8 VAL O O 4.116 4.948 -0.053 1.00 . A A . 8 VAL O 1 1
14 14089 1 1 9 THR C C 6.314 1.744 0.401 1.00 . A A . 9 THR C 1 1
14 14090 1 1 9 THR CA C 6.292 3.262 0.263 1.00 . A A . 9 THR CA 1 1
14 14091 1 1 9 THR CB C 7.741 3.785 0.237 1.00 . A A . 9 THR CB 1 1
14 14092 1 1 9 THR CG2 C 7.772 5.301 0.352 1.00 . A A . 9 THR CG2 1 1
14 14093 1 1 9 THR H H 5.775 3.699 2.268 1.00 . A A . 9 THR H 1 1
14 14094 1 1 9 THR HA H 5.822 3.523 -0.674 1.00 . A A . 9 THR HA 1 1
14 14095 1 1 9 THR HB H 8.194 3.500 -0.702 1.00 . A A . 9 THR HB 1 1
14 14096 1 1 9 THR HG1 H 9.429 3.305 1.137 1.00 . A A . 9 THR HG1 1 1
14 14097 1 1 9 THR HG21 H 7.643 5.586 1.386 1.00 . A A . 9 THR HG21 1 1
14 14098 1 1 9 THR HG22 H 6.973 5.723 -0.240 1.00 . A A . 9 THR HG22 1 1
14 14099 1 1 9 THR HG23 H 8.721 5.670 -0.007 1.00 . A A . 9 THR HG23 1 1
14 14100 1 1 9 THR N N 5.525 3.877 1.338 1.00 . A A . 9 THR N 1 1
14 14101 1 1 9 THR O O 6.721 1.212 1.432 1.00 . A A . 9 THR O 1 1
14 14102 1 1 9 THR OG1 O 8.490 3.204 1.311 1.00 . A A . 9 THR OG1 1 1
14 14103 1 1 10 MET C C 7.002 -0.975 -1.459 1.00 . A A . 10 MET C 1 1
14 14104 1 1 10 MET CA C 5.846 -0.405 -0.641 1.00 . A A . 10 MET CA 1 1
14 14105 1 1 10 MET CB C 4.514 -0.912 -1.196 1.00 . A A . 10 MET CB 1 1
14 14106 1 1 10 MET CE C 2.086 0.162 -3.628 1.00 . A A . 10 MET CE 1 1
14 14107 1 1 10 MET CG C 3.416 0.140 -1.197 1.00 . A A . 10 MET CG 1 1
14 14108 1 1 10 MET H H 5.563 1.534 -1.441 1.00 . A A . 10 MET H 1 1
14 14109 1 1 10 MET HA H 5.948 -0.735 0.382 1.00 . A A . 10 MET HA 1 1
14 14110 1 1 10 MET HB3 H 4.182 -1.747 -0.598 1.00 . A A . 10 MET HB3 1 1
14 14111 1 1 10 MET HE1 H 1.167 0.015 -4.176 1.00 . A A . 10 MET HE1 1 1
14 14112 1 1 10 MET HE2 H 2.324 1.215 -3.600 1.00 . A A . 10 MET HE2 1 1
14 14113 1 1 10 MET HE3 H 2.886 -0.375 -4.117 1.00 . A A . 10 MET HE3 1 1
14 14114 1 1 10 MET HG3 H 3.765 1.003 -1.744 1.00 . A A . 10 MET HG3 1 1
14 14115 1 1 10 MET N N 5.875 1.053 -0.646 1.00 . A A . 10 MET N 1 1
14 14116 1 1 10 MET O O 6.979 -0.942 -2.689 1.00 . A A . 10 MET O 1 1
14 14117 1 1 10 MET SD S 1.891 -0.450 -1.957 1.00 . A A . 10 MET SD 1 1
14 14118 1 1 11 LYS C C 8.972 -3.563 -1.682 1.00 . A A . 11 LYS C 1 1
14 14119 1 1 11 LYS CA C 9.174 -2.072 -1.428 1.00 . A A . 11 LYS CA 1 1
14 14120 1 1 11 LYS CB C 10.429 -1.853 -0.580 1.00 . A A . 11 LYS CB 1 1
14 14121 1 1 11 LYS CD C 12.332 -0.340 0.050 1.00 . A A . 11 LYS CD 1 1
14 14122 1 1 11 LYS CE C 13.411 0.429 -0.697 1.00 . A A . 11 LYS CE 1 1
14 14123 1 1 11 LYS CG C 11.075 -0.495 -0.790 1.00 . A A . 11 LYS CG 1 1
14 14124 1 1 11 LYS H H 7.970 -1.490 0.213 1.00 . A A . 11 LYS H 1 1
14 14125 1 1 11 LYS HA H 9.299 -1.572 -2.377 1.00 . A A . 11 LYS HA 1 1
14 14126 1 1 11 LYS HB3 H 11.153 -2.615 -0.828 1.00 . A A . 11 LYS HB3 1 1
14 14127 1 1 11 LYS HD3 H 12.710 -1.322 0.301 1.00 . A A . 11 LYS HD3 1 1
14 14128 1 1 11 LYS HE3 H 13.847 1.154 -0.025 1.00 . A A . 11 LYS HE3 1 1
14 14129 1 1 11 LYS HG3 H 10.371 0.276 -0.513 1.00 . A A . 11 LYS HG3 1 1
14 14130 1 1 11 LYS HZ1 H 14.093 -1.412 -1.407 1.00 . A A . 11 LYS HZ1 1 1
14 14131 1 1 11 LYS HZ2 H 15.235 -0.567 -0.491 1.00 . A A . 11 LYS HZ2 1 1
14 14132 1 1 11 LYS HZ3 H 14.895 -0.081 -2.075 1.00 . A A . 11 LYS HZ3 1 1
14 14133 1 1 11 LYS N N 8.010 -1.494 -0.767 1.00 . A A . 11 LYS N 1 1
14 14134 1 1 11 LYS NZ N 14.484 -0.471 -1.203 1.00 . A A . 11 LYS NZ 1 1
14 14135 1 1 11 LYS O O 8.485 -4.290 -0.816 1.00 . A A . 11 LYS O 1 1
14 14136 1 1 12 LYS C C 9.748 -6.322 -2.135 1.00 . A A . 12 LYS C 1 1
14 14137 1 1 12 LYS CA C 9.214 -5.417 -3.240 1.00 . A A . 12 LYS CA 1 1
14 14138 1 1 12 LYS CB C 9.959 -5.698 -4.548 1.00 . A A . 12 LYS CB 1 1
14 14139 1 1 12 LYS CD C 9.301 -6.484 -6.841 1.00 . A A . 12 LYS CD 1 1
14 14140 1 1 12 LYS CE C 10.693 -6.450 -7.454 1.00 . A A . 12 LYS CE 1 1
14 14141 1 1 12 LYS CG C 9.352 -6.828 -5.361 1.00 . A A . 12 LYS CG 1 1
14 14142 1 1 12 LYS H H 9.733 -3.384 -3.522 1.00 . A A . 12 LYS H 1 1
14 14143 1 1 12 LYS HA H 8.164 -5.622 -3.383 1.00 . A A . 12 LYS HA 1 1
14 14144 1 1 12 LYS HB3 H 10.982 -5.957 -4.317 1.00 . A A . 12 LYS HB3 1 1
14 14145 1 1 12 LYS HD3 H 8.840 -5.514 -6.961 1.00 . A A . 12 LYS HD3 1 1
14 14146 1 1 12 LYS HE3 H 10.953 -7.445 -7.779 1.00 . A A . 12 LYS HE3 1 1
14 14147 1 1 12 LYS HG3 H 8.348 -7.015 -5.009 1.00 . A A . 12 LYS HG3 1 1
14 14148 1 1 12 LYS HZ1 H 11.630 -5.703 -9.164 1.00 . A A . 12 LYS HZ1 1 1
14 14149 1 1 12 LYS HZ2 H 10.769 -4.537 -8.291 1.00 . A A . 12 LYS HZ2 1 1
14 14150 1 1 12 LYS HZ3 H 9.941 -5.668 -9.239 1.00 . A A . 12 LYS HZ3 1 1
14 14151 1 1 12 LYS N N 9.351 -4.012 -2.873 1.00 . A A . 12 LYS N 1 1
14 14152 1 1 12 LYS NZ N 10.762 -5.524 -8.619 1.00 . A A . 12 LYS NZ 1 1
14 14153 1 1 12 LYS O O 10.946 -6.342 -1.859 1.00 . A A . 12 LYS O 1 1
14 14154 1 1 13 GLY C C 9.085 -7.350 0.934 1.00 . A A . 13 GLY C 1 1
14 14155 1 1 13 GLY CA C 9.248 -7.971 -0.439 1.00 . A A . 13 GLY CA 1 1
14 14156 1 1 13 GLY H H 7.905 -7.016 -1.768 1.00 . A A . 13 GLY H 1 1
14 14157 1 1 13 GLY HA2 H 8.646 -8.866 -0.491 1.00 . A A . 13 GLY HA2 1 1
14 14158 1 1 13 GLY HA3 H 10.285 -8.239 -0.578 1.00 . A A . 13 GLY HA3 1 1
14 14159 1 1 13 GLY N N 8.848 -7.073 -1.506 1.00 . A A . 13 GLY N 1 1
14 14160 1 1 13 GLY O O 9.749 -7.754 1.889 1.00 . A A . 13 GLY O 1 1
14 14161 1 1 14 ASP C C 6.489 -5.823 2.714 1.00 . A A . 14 ASP C 1 1
14 14162 1 1 14 ASP CA C 7.951 -5.685 2.301 1.00 . A A . 14 ASP CA 1 1
14 14163 1 1 14 ASP CB C 8.327 -4.206 2.192 1.00 . A A . 14 ASP CB 1 1
14 14164 1 1 14 ASP CG C 9.023 -3.694 3.437 1.00 . A A . 14 ASP CG 1 1
14 14165 1 1 14 ASP H H 7.700 -6.088 0.237 1.00 . A A . 14 ASP H 1 1
14 14166 1 1 14 ASP HA H 8.570 -6.150 3.053 1.00 . A A . 14 ASP HA 1 1
14 14167 1 1 14 ASP HB3 H 7.430 -3.625 2.038 1.00 . A A . 14 ASP HB3 1 1
14 14168 1 1 14 ASP N N 8.200 -6.365 1.034 1.00 . A A . 14 ASP N 1 1
14 14169 1 1 14 ASP O O 5.586 -5.717 1.883 1.00 . A A . 14 ASP O 1 1
14 14170 1 1 14 ASP OD1 O 10.263 -3.818 3.516 1.00 . A A . 14 ASP OD1 1 1
14 14171 1 1 14 ASP OD2 O 8.329 -3.170 4.334 1.00 . A A . 14 ASP OD2 1 1
14 14172 1 1 15 ILE C C 4.380 -4.892 5.068 1.00 . A A . 15 ILE C 1 1
14 14173 1 1 15 ILE CA C 4.911 -6.214 4.524 1.00 . A A . 15 ILE CA 1 1
14 14174 1 1 15 ILE CB C 4.855 -7.274 5.639 1.00 . A A . 15 ILE CB 1 1
14 14175 1 1 15 ILE CD1 C 5.993 -9.447 6.320 1.00 . A A . 15 ILE CD1 1 1
14 14176 1 1 15 ILE CG1 C 5.532 -8.567 5.179 1.00 . A A . 15 ILE CG1 1 1
14 14177 1 1 15 ILE CG2 C 3.413 -7.541 6.045 1.00 . A A . 15 ILE CG2 1 1
14 14178 1 1 15 ILE H H 7.024 -6.136 4.614 1.00 . A A . 15 ILE H 1 1
14 14179 1 1 15 ILE HA H 4.276 -6.539 3.713 1.00 . A A . 15 ILE HA 1 1
14 14180 1 1 15 ILE HB H 5.380 -6.888 6.499 1.00 . A A . 15 ILE HB 1 1
14 14181 1 1 15 ILE HD11 H 6.055 -10.472 5.983 1.00 . A A . 15 ILE HD11 1 1
14 14182 1 1 15 ILE HD12 H 6.965 -9.119 6.657 1.00 . A A . 15 ILE HD12 1 1
14 14183 1 1 15 ILE HD13 H 5.287 -9.379 7.135 1.00 . A A . 15 ILE HD13 1 1
14 14184 1 1 15 ILE HG13 H 6.397 -8.318 4.581 1.00 . A A . 15 ILE HG13 1 1
14 14185 1 1 15 ILE HG21 H 3.027 -8.372 5.473 1.00 . A A . 15 ILE HG21 1 1
14 14186 1 1 15 ILE HG22 H 3.373 -7.779 7.097 1.00 . A A . 15 ILE HG22 1 1
14 14187 1 1 15 ILE HG23 H 2.816 -6.662 5.852 1.00 . A A . 15 ILE HG23 1 1
14 14188 1 1 15 ILE N N 6.263 -6.061 4.002 1.00 . A A . 15 ILE N 1 1
14 14189 1 1 15 ILE O O 5.116 -4.120 5.683 1.00 . A A . 15 ILE O 1 1
14 14190 1 1 16 LEU C C 1.029 -3.671 5.751 1.00 . A A . 16 LEU C 1 1
14 14191 1 1 16 LEU CA C 2.464 -3.409 5.306 1.00 . A A . 16 LEU CA 1 1
14 14192 1 1 16 LEU CB C 2.483 -2.350 4.202 1.00 . A A . 16 LEU CB 1 1
14 14193 1 1 16 LEU CD1 C 3.211 -3.119 1.931 1.00 . A A . 16 LEU CD1 1 1
14 14194 1 1 16 LEU CD2 C 4.192 -1.041 2.919 1.00 . A A . 16 LEU CD2 1 1
14 14195 1 1 16 LEU CG C 3.647 -2.430 3.215 1.00 . A A . 16 LEU CG 1 1
14 14196 1 1 16 LEU H H 2.560 -5.290 4.342 1.00 . A A . 16 LEU H 1 1
14 14197 1 1 16 LEU HA H 3.030 -3.047 6.152 1.00 . A A . 16 LEU HA 1 1
14 14198 1 1 16 LEU HB3 H 2.516 -1.380 4.678 1.00 . A A . 16 LEU HB3 1 1
14 14199 1 1 16 LEU HD11 H 3.775 -2.721 1.100 1.00 . A A . 16 LEU HD11 1 1
14 14200 1 1 16 LEU HD12 H 2.158 -2.944 1.768 1.00 . A A . 16 LEU HD12 1 1
14 14201 1 1 16 LEU HD13 H 3.390 -4.181 2.013 1.00 . A A . 16 LEU HD13 1 1
14 14202 1 1 16 LEU HD21 H 3.438 -0.303 3.148 1.00 . A A . 16 LEU HD21 1 1
14 14203 1 1 16 LEU HD22 H 4.456 -0.973 1.873 1.00 . A A . 16 LEU HD22 1 1
14 14204 1 1 16 LEU HD23 H 5.068 -0.861 3.525 1.00 . A A . 16 LEU HD23 1 1
14 14205 1 1 16 LEU HG H 4.443 -3.017 3.653 1.00 . A A . 16 LEU HG 1 1
14 14206 1 1 16 LEU N N 3.097 -4.638 4.838 1.00 . A A . 16 LEU N 1 1
14 14207 1 1 16 LEU O O 0.237 -4.262 5.016 1.00 . A A . 16 LEU O 1 1
14 14208 1 1 17 THR C C -1.704 -3.159 6.439 1.00 . A A . 17 THR C 1 1
14 14209 1 1 17 THR CA C -0.641 -3.410 7.502 1.00 . A A . 17 THR CA 1 1
14 14210 1 1 17 THR CB C -0.896 -2.473 8.698 1.00 . A A . 17 THR CB 1 1
14 14211 1 1 17 THR CG2 C -2.316 -2.638 9.222 1.00 . A A . 17 THR CG2 1 1
14 14212 1 1 17 THR H H 1.374 -2.762 7.498 1.00 . A A . 17 THR H 1 1
14 14213 1 1 17 THR HA H -0.724 -4.430 7.848 1.00 . A A . 17 THR HA 1 1
14 14214 1 1 17 THR HB H -0.766 -1.451 8.371 1.00 . A A . 17 THR HB 1 1
14 14215 1 1 17 THR HG1 H 0.088 -1.996 10.340 1.00 . A A . 17 THR HG1 1 1
14 14216 1 1 17 THR HG21 H -3.006 -2.644 8.392 1.00 . A A . 17 THR HG21 1 1
14 14217 1 1 17 THR HG22 H -2.553 -1.818 9.883 1.00 . A A . 17 THR HG22 1 1
14 14218 1 1 17 THR HG23 H -2.393 -3.570 9.762 1.00 . A A . 17 THR HG23 1 1
14 14219 1 1 17 THR N N 0.699 -3.225 6.959 1.00 . A A . 17 THR N 1 1
14 14220 1 1 17 THR O O -1.724 -2.106 5.803 1.00 . A A . 17 THR O 1 1
14 14221 1 1 17 THR OG1 O 0.040 -2.750 9.747 1.00 . A A . 17 THR OG1 1 1
14 14222 1 1 18 LEU C C -4.678 -2.967 5.690 1.00 . A A . 18 LEU C 1 1
14 14223 1 1 18 LEU CA C -3.657 -4.018 5.266 1.00 . A A . 18 LEU CA 1 1
14 14224 1 1 18 LEU CB C -4.348 -5.369 5.075 1.00 . A A . 18 LEU CB 1 1
14 14225 1 1 18 LEU CD1 C -6.693 -5.195 4.204 1.00 . A A . 18 LEU CD1 1 1
14 14226 1 1 18 LEU CD2 C -4.767 -4.566 2.738 1.00 . A A . 18 LEU CD2 1 1
14 14227 1 1 18 LEU CG C -5.246 -5.495 3.843 1.00 . A A . 18 LEU CG 1 1
14 14228 1 1 18 LEU H H -2.523 -4.949 6.791 1.00 . A A . 18 LEU H 1 1
14 14229 1 1 18 LEU HA H -3.212 -3.715 4.331 1.00 . A A . 18 LEU HA 1 1
14 14230 1 1 18 LEU HB3 H -4.957 -5.556 5.949 1.00 . A A . 18 LEU HB3 1 1
14 14231 1 1 18 LEU HD11 H -7.344 -5.589 3.439 1.00 . A A . 18 LEU HD11 1 1
14 14232 1 1 18 LEU HD12 H -6.831 -4.127 4.279 1.00 . A A . 18 LEU HD12 1 1
14 14233 1 1 18 LEU HD13 H -6.929 -5.656 5.152 1.00 . A A . 18 LEU HD13 1 1
14 14234 1 1 18 LEU HD21 H -3.763 -4.838 2.450 1.00 . A A . 18 LEU HD21 1 1
14 14235 1 1 18 LEU HD22 H -4.776 -3.546 3.095 1.00 . A A . 18 LEU HD22 1 1
14 14236 1 1 18 LEU HD23 H -5.424 -4.654 1.885 1.00 . A A . 18 LEU HD23 1 1
14 14237 1 1 18 LEU HG H -5.198 -6.510 3.473 1.00 . A A . 18 LEU HG 1 1
14 14238 1 1 18 LEU N N -2.588 -4.134 6.253 1.00 . A A . 18 LEU N 1 1
14 14239 1 1 18 LEU O O -5.813 -3.294 6.043 1.00 . A A . 18 LEU O 1 1
14 14240 1 1 19 LEU C C -6.434 -0.626 5.208 1.00 . A A . 19 LEU C 1 1
14 14241 1 1 19 LEU CA C -5.149 -0.603 6.029 1.00 . A A . 19 LEU CA 1 1
14 14242 1 1 19 LEU CB C -4.434 0.736 5.840 1.00 . A A . 19 LEU CB 1 1
14 14243 1 1 19 LEU CD1 C -2.888 0.243 7.750 1.00 . A A . 19 LEU CD1 1 1
14 14244 1 1 19 LEU CD2 C -2.892 2.514 6.704 1.00 . A A . 19 LEU CD2 1 1
14 14245 1 1 19 LEU CG C -3.741 1.307 7.077 1.00 . A A . 19 LEU CG 1 1
14 14246 1 1 19 LEU H H -3.355 -1.505 5.362 1.00 . A A . 19 LEU H 1 1
14 14247 1 1 19 LEU HA H -5.401 -0.723 7.071 1.00 . A A . 19 LEU HA 1 1
14 14248 1 1 19 LEU HB3 H -5.167 1.457 5.507 1.00 . A A . 19 LEU HB3 1 1
14 14249 1 1 19 LEU HD11 H -3.526 -0.444 8.287 1.00 . A A . 19 LEU HD11 1 1
14 14250 1 1 19 LEU HD12 H -2.204 0.712 8.440 1.00 . A A . 19 LEU HD12 1 1
14 14251 1 1 19 LEU HD13 H -2.327 -0.297 7.000 1.00 . A A . 19 LEU HD13 1 1
14 14252 1 1 19 LEU HD21 H -3.490 3.210 6.133 1.00 . A A . 19 LEU HD21 1 1
14 14253 1 1 19 LEU HD22 H -2.049 2.192 6.109 1.00 . A A . 19 LEU HD22 1 1
14 14254 1 1 19 LEU HD23 H -2.537 2.996 7.602 1.00 . A A . 19 LEU HD23 1 1
14 14255 1 1 19 LEU HG H -4.491 1.630 7.786 1.00 . A A . 19 LEU HG 1 1
14 14256 1 1 19 LEU N N -4.269 -1.703 5.651 1.00 . A A . 19 LEU N 1 1
14 14257 1 1 19 LEU O O -6.646 -1.525 4.394 1.00 . A A . 19 LEU O 1 1
14 14258 1 1 20 ASN C C -8.356 0.154 3.221 1.00 . A A . 20 ASN C 1 1
14 14259 1 1 20 ASN CA C -8.551 0.463 4.702 1.00 . A A . 20 ASN CA 1 1
14 14260 1 1 20 ASN CB C -9.154 1.860 4.868 1.00 . A A . 20 ASN CB 1 1
14 14261 1 1 20 ASN CG C -10.534 1.823 5.496 1.00 . A A . 20 ASN CG 1 1
14 14262 1 1 20 ASN H H -7.062 1.056 6.085 1.00 . A A . 20 ASN H 1 1
14 14263 1 1 20 ASN HA H -9.229 -0.264 5.123 1.00 . A A . 20 ASN HA 1 1
14 14264 1 1 20 ASN HB3 H -9.231 2.330 3.899 1.00 . A A . 20 ASN HB3 1 1
14 14265 1 1 20 ASN HD21 H -11.372 1.645 3.701 1.00 . A A . 20 ASN HD21 1 1
14 14266 1 1 20 ASN HD22 H -12.464 1.676 5.040 1.00 . A A . 20 ASN HD22 1 1
14 14267 1 1 20 ASN N N -7.287 0.369 5.425 1.00 . A A . 20 ASN N 1 1
14 14268 1 1 20 ASN ND2 N -11.560 1.702 4.661 1.00 . A A . 20 ASN ND2 1 1
14 14269 1 1 20 ASN O O -7.885 0.997 2.457 1.00 . A A . 20 ASN O 1 1
14 14270 1 1 20 ASN OD1 O -10.676 1.901 6.716 1.00 . A A . 20 ASN OD1 1 1
14 14271 1 1 21 SER C C -9.896 -1.295 0.676 1.00 . A A . 21 SER C 1 1
14 14272 1 1 21 SER CA C -8.585 -1.481 1.433 1.00 . A A . 21 SER CA 1 1
14 14273 1 1 21 SER CB C -8.147 -2.946 1.364 1.00 . A A . 21 SER CB 1 1
14 14274 1 1 21 SER H H -9.091 -1.687 3.479 1.00 . A A . 21 SER H 1 1
14 14275 1 1 21 SER HA H -7.826 -0.866 0.974 1.00 . A A . 21 SER HA 1 1
14 14276 1 1 21 SER HB3 H -7.100 -3.018 1.622 1.00 . A A . 21 SER HB3 1 1
14 14277 1 1 21 SER HG H -9.057 -4.605 1.869 1.00 . A A . 21 SER HG 1 1
14 14278 1 1 21 SER N N -8.722 -1.059 2.822 1.00 . A A . 21 SER N 1 1
14 14279 1 1 21 SER O O -10.149 -1.962 -0.327 1.00 . A A . 21 SER O 1 1
14 14280 1 1 21 SER OG O -8.895 -3.745 2.264 1.00 . A A . 21 SER OG 1 1
14 14281 1 1 22 THR C C -11.848 0.195 -0.948 1.00 . A A . 22 THR C 1 1
14 14282 1 1 22 THR CA C -12.015 -0.106 0.537 1.00 . A A . 22 THR CA 1 1
14 14283 1 1 22 THR CB C -12.727 1.081 1.212 1.00 . A A . 22 THR CB 1 1
14 14284 1 1 22 THR CG2 C -11.791 2.273 1.340 1.00 . A A . 22 THR CG2 1 1
14 14285 1 1 22 THR H H -10.471 0.119 1.967 1.00 . A A . 22 THR H 1 1
14 14286 1 1 22 THR HA H -12.636 -0.983 0.650 1.00 . A A . 22 THR HA 1 1
14 14287 1 1 22 THR HB H -13.038 0.778 2.202 1.00 . A A . 22 THR HB 1 1
14 14288 1 1 22 THR HG1 H -14.664 1.053 0.840 1.00 . A A . 22 THR HG1 1 1
14 14289 1 1 22 THR HG21 H -10.768 1.927 1.351 1.00 . A A . 22 THR HG21 1 1
14 14290 1 1 22 THR HG22 H -12.003 2.800 2.258 1.00 . A A . 22 THR HG22 1 1
14 14291 1 1 22 THR HG23 H -11.937 2.936 0.502 1.00 . A A . 22 THR HG23 1 1
14 14292 1 1 22 THR N N -10.729 -0.381 1.165 1.00 . A A . 22 THR N 1 1
14 14293 1 1 22 THR O O -12.550 -0.369 -1.787 1.00 . A A . 22 THR O 1 1
14 14294 1 1 22 THR OG1 O -13.883 1.455 0.453 1.00 . A A . 22 THR OG1 1 1
14 14295 1 1 23 ASN C C -10.230 0.248 -3.473 1.00 . A A . 23 ASN C 1 1
14 14296 1 1 23 ASN CA C -10.656 1.461 -2.652 1.00 . A A . 23 ASN CA 1 1
14 14297 1 1 23 ASN CB C -9.574 2.540 -2.716 1.00 . A A . 23 ASN CB 1 1
14 14298 1 1 23 ASN CG C -10.139 3.907 -3.044 1.00 . A A . 23 ASN CG 1 1
14 14299 1 1 23 ASN H H -10.386 1.500 -0.552 1.00 . A A . 23 ASN H 1 1
14 14300 1 1 23 ASN HA H -11.572 1.857 -3.064 1.00 . A A . 23 ASN HA 1 1
14 14301 1 1 23 ASN HB3 H -8.855 2.276 -3.477 1.00 . A A . 23 ASN HB3 1 1
14 14302 1 1 23 ASN HD21 H -9.535 3.733 -4.931 1.00 . A A . 23 ASN HD21 1 1
14 14303 1 1 23 ASN HD22 H -10.349 5.205 -4.537 1.00 . A A . 23 ASN HD22 1 1
14 14304 1 1 23 ASN N N -10.914 1.085 -1.266 1.00 . A A . 23 ASN N 1 1
14 14305 1 1 23 ASN ND2 N -9.993 4.323 -4.297 1.00 . A A . 23 ASN ND2 1 1
14 14306 1 1 23 ASN O O -9.134 -0.284 -3.295 1.00 . A A . 23 ASN O 1 1
14 14307 1 1 23 ASN OD1 O -10.702 4.583 -2.182 1.00 . A A . 23 ASN OD1 1 1
14 14308 1 1 24 LYS C C -9.619 -1.060 -6.128 1.00 . A A . 24 LYS C 1 1
14 14309 1 1 24 LYS CA C -10.820 -1.334 -5.228 1.00 . A A . 24 LYS CA 1 1
14 14310 1 1 24 LYS CB C -12.043 -1.677 -6.081 1.00 . A A . 24 LYS CB 1 1
14 14311 1 1 24 LYS CD C -13.428 -0.718 -7.945 1.00 . A A . 24 LYS CD 1 1
14 14312 1 1 24 LYS CE C -13.996 -1.853 -8.782 1.00 . A A . 24 LYS CE 1 1
14 14313 1 1 24 LYS CG C -12.024 -1.035 -7.457 1.00 . A A . 24 LYS CG 1 1
14 14314 1 1 24 LYS H H -11.961 0.281 -4.472 1.00 . A A . 24 LYS H 1 1
14 14315 1 1 24 LYS HA H -10.591 -2.173 -4.588 1.00 . A A . 24 LYS HA 1 1
14 14316 1 1 24 LYS HB3 H -12.932 -1.344 -5.565 1.00 . A A . 24 LYS HB3 1 1
14 14317 1 1 24 LYS HD3 H -13.397 0.181 -8.544 1.00 . A A . 24 LYS HD3 1 1
14 14318 1 1 24 LYS HE3 H -13.491 -2.768 -8.514 1.00 . A A . 24 LYS HE3 1 1
14 14319 1 1 24 LYS HG3 H -11.555 -1.714 -8.155 1.00 . A A . 24 LYS HG3 1 1
14 14320 1 1 24 LYS HZ1 H -15.652 -2.201 -7.557 1.00 . A A . 24 LYS HZ1 1 1
14 14321 1 1 24 LYS HZ2 H -15.812 -2.829 -9.120 1.00 . A A . 24 LYS HZ2 1 1
14 14322 1 1 24 LYS HZ3 H -15.967 -1.165 -8.858 1.00 . A A . 24 LYS HZ3 1 1
14 14323 1 1 24 LYS N N -11.104 -0.185 -4.376 1.00 . A A . 24 LYS N 1 1
14 14324 1 1 24 LYS NZ N -15.459 -2.024 -8.565 1.00 . A A . 24 LYS NZ 1 1
14 14325 1 1 24 LYS O O -8.904 -1.981 -6.521 1.00 . A A . 24 LYS O 1 1
14 14326 1 1 25 ASP C C -7.099 1.066 -6.460 1.00 . A A . 25 ASP C 1 1
14 14327 1 1 25 ASP CA C -8.288 0.606 -7.299 1.00 . A A . 25 ASP CA 1 1
14 14328 1 1 25 ASP CB C -8.716 1.722 -8.254 1.00 . A A . 25 ASP CB 1 1
14 14329 1 1 25 ASP CG C -9.911 1.332 -9.101 1.00 . A A . 25 ASP CG 1 1
14 14330 1 1 25 ASP H H -10.009 0.900 -6.103 1.00 . A A . 25 ASP H 1 1
14 14331 1 1 25 ASP HA H -7.991 -0.255 -7.878 1.00 . A A . 25 ASP HA 1 1
14 14332 1 1 25 ASP HB3 H -7.893 1.961 -8.911 1.00 . A A . 25 ASP HB3 1 1
14 14333 1 1 25 ASP N N -9.404 0.211 -6.448 1.00 . A A . 25 ASP N 1 1
14 14334 1 1 25 ASP O O -6.045 1.408 -6.995 1.00 . A A . 25 ASP O 1 1
14 14335 1 1 25 ASP OD1 O -9.704 0.731 -10.176 1.00 . A A . 25 ASP OD1 1 1
14 14336 1 1 25 ASP OD2 O -11.053 1.628 -8.690 1.00 . A A . 25 ASP OD2 1 1
14 14337 1 1 26 TRP C C -6.430 0.891 -2.845 1.00 . A A . 26 TRP C 1 1
14 14338 1 1 26 TRP CA C -6.222 1.493 -4.231 1.00 . A A . 26 TRP CA 1 1
14 14339 1 1 26 TRP CB C -6.177 3.018 -4.137 1.00 . A A . 26 TRP CB 1 1
14 14340 1 1 26 TRP CD1 C -6.517 3.870 -6.530 1.00 . A A . 26 TRP CD1 1 1
14 14341 1 1 26 TRP CD2 C -4.467 4.235 -5.706 1.00 . A A . 26 TRP CD2 1 1
14 14342 1 1 26 TRP CE2 C -4.521 4.747 -7.016 1.00 . A A . 26 TRP CE2 1 1
14 14343 1 1 26 TRP CE3 C -3.275 4.352 -4.986 1.00 . A A . 26 TRP CE3 1 1
14 14344 1 1 26 TRP CG C -5.753 3.680 -5.414 1.00 . A A . 26 TRP CG 1 1
14 14345 1 1 26 TRP CH2 C -2.274 5.463 -6.894 1.00 . A A . 26 TRP CH2 1 1
14 14346 1 1 26 TRP CZ2 C -3.429 5.363 -7.621 1.00 . A A . 26 TRP CZ2 1 1
14 14347 1 1 26 TRP CZ3 C -2.191 4.963 -5.588 1.00 . A A . 26 TRP CZ3 1 1
14 14348 1 1 26 TRP H H -8.143 0.789 -4.778 1.00 . A A . 26 TRP H 1 1
14 14349 1 1 26 TRP HA H -5.283 1.137 -4.628 1.00 . A A . 26 TRP HA 1 1
14 14350 1 1 26 TRP HB3 H -5.477 3.303 -3.365 1.00 . A A . 26 TRP HB3 1 1
14 14351 1 1 26 TRP HD1 H -7.546 3.557 -6.624 1.00 . A A . 26 TRP HD1 1 1
14 14352 1 1 26 TRP HE1 H -6.109 4.760 -8.388 1.00 . A A . 26 TRP HE1 1 1
14 14353 1 1 26 TRP HE3 H -3.191 3.973 -3.978 1.00 . A A . 26 TRP HE3 1 1
14 14354 1 1 26 TRP HH2 H -1.403 5.934 -7.324 1.00 . A A . 26 TRP HH2 1 1
14 14355 1 1 26 TRP HZ2 H -3.478 5.754 -8.627 1.00 . A A . 26 TRP HZ2 1 1
14 14356 1 1 26 TRP HZ3 H -1.261 5.063 -5.047 1.00 . A A . 26 TRP HZ3 1 1
14 14357 1 1 26 TRP N N -7.279 1.073 -5.144 1.00 . A A . 26 TRP N 1 1
14 14358 1 1 26 TRP NE1 N -5.782 4.511 -7.498 1.00 . A A . 26 TRP NE1 1 1
14 14359 1 1 26 TRP O O -7.477 1.083 -2.226 1.00 . A A . 26 TRP O 1 1
14 14360 1 1 27 TRP C C -4.607 0.259 -0.049 1.00 . A A . 27 TRP C 1 1
14 14361 1 1 27 TRP CA C -5.502 -0.463 -1.050 1.00 . A A . 27 TRP CA 1 1
14 14362 1 1 27 TRP CB C -5.100 -1.936 -1.142 1.00 . A A . 27 TRP CB 1 1
14 14363 1 1 27 TRP CD1 C -7.511 -2.517 -1.792 1.00 . A A . 27 TRP CD1 1 1
14 14364 1 1 27 TRP CD2 C -6.290 -4.270 -1.123 1.00 . A A . 27 TRP CD2 1 1
14 14365 1 1 27 TRP CE2 C -7.584 -4.722 -1.448 1.00 . A A . 27 TRP CE2 1 1
14 14366 1 1 27 TRP CE3 C -5.345 -5.199 -0.678 1.00 . A A . 27 TRP CE3 1 1
14 14367 1 1 27 TRP CG C -6.264 -2.857 -1.350 1.00 . A A . 27 TRP CG 1 1
14 14368 1 1 27 TRP CH2 C -7.008 -6.947 -0.902 1.00 . A A . 27 TRP CH2 1 1
14 14369 1 1 27 TRP CZ2 C -7.954 -6.060 -1.341 1.00 . A A . 27 TRP CZ2 1 1
14 14370 1 1 27 TRP CZ3 C -5.714 -6.526 -0.572 1.00 . A A . 27 TRP CZ3 1 1
14 14371 1 1 27 TRP H H -4.619 0.049 -2.904 1.00 . A A . 27 TRP H 1 1
14 14372 1 1 27 TRP HA H -6.526 -0.399 -0.709 1.00 . A A . 27 TRP HA 1 1
14 14373 1 1 27 TRP HB3 H -4.605 -2.225 -0.226 1.00 . A A . 27 TRP HB3 1 1
14 14374 1 1 27 TRP HD1 H -7.811 -1.512 -2.050 1.00 . A A . 27 TRP HD1 1 1
14 14375 1 1 27 TRP HE1 H -9.247 -3.646 -2.141 1.00 . A A . 27 TRP HE1 1 1
14 14376 1 1 27 TRP HE3 H -4.342 -4.894 -0.418 1.00 . A A . 27 TRP HE3 1 1
14 14377 1 1 27 TRP HH2 H -7.254 -7.993 -0.804 1.00 . A A . 27 TRP HH2 1 1
14 14378 1 1 27 TRP HZ2 H -8.948 -6.399 -1.593 1.00 . A A . 27 TRP HZ2 1 1
14 14379 1 1 27 TRP HZ3 H -4.997 -7.259 -0.229 1.00 . A A . 27 TRP HZ3 1 1
14 14380 1 1 27 TRP N N -5.428 0.166 -2.363 1.00 . A A . 27 TRP N 1 1
14 14381 1 1 27 TRP NE1 N -8.310 -3.633 -1.853 1.00 . A A . 27 TRP NE1 1 1
14 14382 1 1 27 TRP O O -3.381 0.163 -0.116 1.00 . A A . 27 TRP O 1 1
14 14383 1 1 28 LYS C C -3.610 0.781 2.720 1.00 . A A . 28 LYS C 1 1
14 14384 1 1 28 LYS CA C -4.484 1.720 1.895 1.00 . A A . 28 LYS CA 1 1
14 14385 1 1 28 LYS CB C -5.449 2.473 2.813 1.00 . A A . 28 LYS CB 1 1
14 14386 1 1 28 LYS CD C -5.619 4.110 4.711 1.00 . A A . 28 LYS CD 1 1
14 14387 1 1 28 LYS CE C -5.287 5.536 5.121 1.00 . A A . 28 LYS CE 1 1
14 14388 1 1 28 LYS CG C -4.829 3.687 3.483 1.00 . A A . 28 LYS CG 1 1
14 14389 1 1 28 LYS H H -6.206 1.020 0.880 1.00 . A A . 28 LYS H 1 1
14 14390 1 1 28 LYS HA H -3.850 2.433 1.391 1.00 . A A . 28 LYS HA 1 1
14 14391 1 1 28 LYS HB3 H -5.794 1.799 3.584 1.00 . A A . 28 LYS HB3 1 1
14 14392 1 1 28 LYS HD3 H -5.380 3.444 5.529 1.00 . A A . 28 LYS HD3 1 1
14 14393 1 1 28 LYS HE3 H -4.969 6.085 4.247 1.00 . A A . 28 LYS HE3 1 1
14 14394 1 1 28 LYS HG3 H -4.811 4.506 2.779 1.00 . A A . 28 LYS HG3 1 1
14 14395 1 1 28 LYS HZ1 H -6.293 6.397 6.737 1.00 . A A . 28 LYS HZ1 1 1
14 14396 1 1 28 LYS HZ2 H -7.313 5.641 5.621 1.00 . A A . 28 LYS HZ2 1 1
14 14397 1 1 28 LYS HZ3 H -6.621 7.139 5.253 1.00 . A A . 28 LYS HZ3 1 1
14 14398 1 1 28 LYS N N -5.226 0.982 0.879 1.00 . A A . 28 LYS N 1 1
14 14399 1 1 28 LYS NZ N -6.462 6.227 5.724 1.00 . A A . 28 LYS NZ 1 1
14 14400 1 1 28 LYS O O -4.048 -0.295 3.126 1.00 . A A . 28 LYS O 1 1
14 14401 1 1 29 VAL C C -0.520 1.276 4.582 1.00 . A A . 29 VAL C 1 1
14 14402 1 1 29 VAL CA C -1.435 0.393 3.742 1.00 . A A . 29 VAL CA 1 1
14 14403 1 1 29 VAL CB C -0.572 -0.503 2.833 1.00 . A A . 29 VAL CB 1 1
14 14404 1 1 29 VAL CG1 C -1.450 -1.459 2.039 1.00 . A A . 29 VAL CG1 1 1
14 14405 1 1 29 VAL CG2 C 0.281 0.346 1.904 1.00 . A A . 29 VAL CG2 1 1
14 14406 1 1 29 VAL H H -2.079 2.063 2.612 1.00 . A A . 29 VAL H 1 1
14 14407 1 1 29 VAL HA H -2.008 -0.244 4.399 1.00 . A A . 29 VAL HA 1 1
14 14408 1 1 29 VAL HB H 0.086 -1.088 3.458 1.00 . A A . 29 VAL HB 1 1
14 14409 1 1 29 VAL HG11 H -2.237 -0.903 1.551 1.00 . A A . 29 VAL HG11 1 1
14 14410 1 1 29 VAL HG12 H -0.850 -1.965 1.295 1.00 . A A . 29 VAL HG12 1 1
14 14411 1 1 29 VAL HG13 H -1.884 -2.187 2.708 1.00 . A A . 29 VAL HG13 1 1
14 14412 1 1 29 VAL HG21 H 1.046 0.848 2.478 1.00 . A A . 29 VAL HG21 1 1
14 14413 1 1 29 VAL HG22 H 0.746 -0.286 1.162 1.00 . A A . 29 VAL HG22 1 1
14 14414 1 1 29 VAL HG23 H -0.341 1.080 1.412 1.00 . A A . 29 VAL HG23 1 1
14 14415 1 1 29 VAL N N -2.371 1.196 2.964 1.00 . A A . 29 VAL N 1 1
14 14416 1 1 29 VAL O O -0.047 2.314 4.120 1.00 . A A . 29 VAL O 1 1
14 14417 1 1 30 GLU C C 2.016 1.084 6.682 1.00 . A A . 30 GLU C 1 1
14 14418 1 1 30 GLU CA C 0.585 1.610 6.725 1.00 . A A . 30 GLU CA 1 1
14 14419 1 1 30 GLU CB C 0.045 1.537 8.155 1.00 . A A . 30 GLU CB 1 1
14 14420 1 1 30 GLU CD C 1.712 0.853 9.925 1.00 . A A . 30 GLU CD 1 1
14 14421 1 1 30 GLU CG C 1.039 2.005 9.205 1.00 . A A . 30 GLU CG 1 1
14 14422 1 1 30 GLU H H -0.681 0.021 6.131 1.00 . A A . 30 GLU H 1 1
14 14423 1 1 30 GLU HA H 0.583 2.641 6.402 1.00 . A A . 30 GLU HA 1 1
14 14424 1 1 30 GLU HB3 H -0.221 0.513 8.374 1.00 . A A . 30 GLU HB3 1 1
14 14425 1 1 30 GLU HG3 H 0.517 2.609 9.932 1.00 . A A . 30 GLU HG3 1 1
14 14426 1 1 30 GLU N N -0.274 0.856 5.819 1.00 . A A . 30 GLU N 1 1
14 14427 1 1 30 GLU O O 2.246 -0.102 6.444 1.00 . A A . 30 GLU O 1 1
14 14428 1 1 30 GLU OE1 O 2.227 -0.056 9.241 1.00 . A A . 30 GLU OE1 1 1
14 14429 1 1 30 GLU OE2 O 1.726 0.861 11.174 1.00 . A A . 30 GLU OE2 1 1
14 14430 1 1 31 VAL C C 5.083 2.048 8.180 1.00 . A A . 31 VAL C 1 1
14 14431 1 1 31 VAL CA C 4.384 1.601 6.900 1.00 . A A . 31 VAL CA 1 1
14 14432 1 1 31 VAL CB C 5.116 2.211 5.689 1.00 . A A . 31 VAL CB 1 1
14 14433 1 1 31 VAL CG1 C 6.610 1.936 5.775 1.00 . A A . 31 VAL CG1 1 1
14 14434 1 1 31 VAL CG2 C 4.539 1.670 4.390 1.00 . A A . 31 VAL CG2 1 1
14 14435 1 1 31 VAL H H 2.729 2.906 7.095 1.00 . A A . 31 VAL H 1 1
14 14436 1 1 31 VAL HA H 4.444 0.525 6.825 1.00 . A A . 31 VAL HA 1 1
14 14437 1 1 31 VAL HB H 4.969 3.280 5.706 1.00 . A A . 31 VAL HB 1 1
14 14438 1 1 31 VAL HG11 H 7.004 1.779 4.781 1.00 . A A . 31 VAL HG11 1 1
14 14439 1 1 31 VAL HG12 H 7.107 2.780 6.231 1.00 . A A . 31 VAL HG12 1 1
14 14440 1 1 31 VAL HG13 H 6.780 1.052 6.372 1.00 . A A . 31 VAL HG13 1 1
14 14441 1 1 31 VAL HG21 H 3.692 1.038 4.610 1.00 . A A . 31 VAL HG21 1 1
14 14442 1 1 31 VAL HG22 H 4.223 2.493 3.766 1.00 . A A . 31 VAL HG22 1 1
14 14443 1 1 31 VAL HG23 H 5.293 1.095 3.873 1.00 . A A . 31 VAL HG23 1 1
14 14444 1 1 31 VAL N N 2.975 1.975 6.912 1.00 . A A . 31 VAL N 1 1
14 14445 1 1 31 VAL O O 6.021 2.842 8.142 1.00 . A A . 31 VAL O 1 1
14 14446 1 1 32 ASN C C 4.777 3.279 11.032 1.00 . A A . 32 ASN C 1 1
14 14447 1 1 32 ASN CA C 5.197 1.876 10.605 1.00 . A A . 32 ASN CA 1 1
14 14448 1 1 32 ASN CB C 6.723 1.785 10.544 1.00 . A A . 32 ASN CB 1 1
14 14449 1 1 32 ASN CG C 7.200 0.555 9.796 1.00 . A A . 32 ASN CG 1 1
14 14450 1 1 32 ASN H H 3.867 0.901 9.278 1.00 . A A . 32 ASN H 1 1
14 14451 1 1 32 ASN HA H 4.833 1.166 11.332 1.00 . A A . 32 ASN HA 1 1
14 14452 1 1 32 ASN HB3 H 7.117 1.748 11.548 1.00 . A A . 32 ASN HB3 1 1
14 14453 1 1 32 ASN HD21 H 7.321 1.600 8.107 1.00 . A A . 32 ASN HD21 1 1
14 14454 1 1 32 ASN HD22 H 7.763 -0.067 7.993 1.00 . A A . 32 ASN HD22 1 1
14 14455 1 1 32 ASN N N 4.618 1.530 9.312 1.00 . A A . 32 ASN N 1 1
14 14456 1 1 32 ASN ND2 N 7.454 0.712 8.501 1.00 . A A . 32 ASN ND2 1 1
14 14457 1 1 32 ASN O O 4.077 3.451 12.030 1.00 . A A . 32 ASN O 1 1
14 14458 1 1 32 ASN OD1 O 7.338 -0.522 10.374 1.00 . A A . 32 ASN OD1 1 1
14 14459 1 1 33 ASP C C 4.277 6.355 9.346 1.00 . A A . 33 ASP C 1 1
14 14460 1 1 33 ASP CA C 4.875 5.665 10.568 1.00 . A A . 33 ASP CA 1 1
14 14461 1 1 33 ASP CB C 6.118 6.421 11.038 1.00 . A A . 33 ASP CB 1 1
14 14462 1 1 33 ASP CG C 6.374 6.249 12.523 1.00 . A A . 33 ASP CG 1 1
14 14463 1 1 33 ASP H H 5.762 4.076 9.488 1.00 . A A . 33 ASP H 1 1
14 14464 1 1 33 ASP HA H 4.142 5.668 11.361 1.00 . A A . 33 ASP HA 1 1
14 14465 1 1 33 ASP HB3 H 5.991 7.474 10.833 1.00 . A A . 33 ASP HB3 1 1
14 14466 1 1 33 ASP N N 5.208 4.277 10.270 1.00 . A A . 33 ASP N 1 1
14 14467 1 1 33 ASP O O 3.525 7.321 9.472 1.00 . A A . 33 ASP O 1 1
14 14468 1 1 33 ASP OD1 O 5.393 6.232 13.296 1.00 . A A . 33 ASP OD1 1 1
14 14469 1 1 33 ASP OD2 O 7.554 6.129 12.911 1.00 . A A . 33 ASP OD2 1 1
14 14470 1 1 34 ARG C C 2.977 5.581 6.356 1.00 . A A . 34 ARG C 1 1
14 14471 1 1 34 ARG CA C 4.118 6.424 6.918 1.00 . A A . 34 ARG CA 1 1
14 14472 1 1 34 ARG CB C 5.245 6.526 5.890 1.00 . A A . 34 ARG CB 1 1
14 14473 1 1 34 ARG CD C 7.516 5.738 5.154 1.00 . A A . 34 ARG CD 1 1
14 14474 1 1 34 ARG CG C 6.504 5.774 6.289 1.00 . A A . 34 ARG CG 1 1
14 14475 1 1 34 ARG CZ C 9.909 5.283 4.824 1.00 . A A . 34 ARG CZ 1 1
14 14476 1 1 34 ARG H H 5.222 5.082 8.128 1.00 . A A . 34 ARG H 1 1
14 14477 1 1 34 ARG HA H 3.747 7.414 7.133 1.00 . A A . 34 ARG HA 1 1
14 14478 1 1 34 ARG HB3 H 5.501 7.566 5.756 1.00 . A A . 34 ARG HB3 1 1
14 14479 1 1 34 ARG HD3 H 7.556 6.714 4.695 1.00 . A A . 34 ARG HD3 1 1
14 14480 1 1 34 ARG HE H 8.964 5.195 6.578 1.00 . A A . 34 ARG HE 1 1
14 14481 1 1 34 ARG HG3 H 6.239 4.762 6.556 1.00 . A A . 34 ARG HG3 1 1
14 14482 1 1 34 ARG HH11 H 8.898 5.774 3.146 1.00 . A A . 34 ARG HH11 1 1
14 14483 1 1 34 ARG HH12 H 10.586 5.452 2.927 1.00 . A A . 34 ARG HH12 1 1
14 14484 1 1 34 ARG HH21 H 11.188 4.768 6.303 1.00 . A A . 34 ARG HH21 1 1
14 14485 1 1 34 ARG HH22 H 11.887 4.879 4.723 1.00 . A A . 34 ARG HH22 1 1
14 14486 1 1 34 ARG N N 4.619 5.854 8.163 1.00 . A A . 34 ARG N 1 1
14 14487 1 1 34 ARG NE N 8.852 5.377 5.623 1.00 . A A . 34 ARG NE 1 1
14 14488 1 1 34 ARG NH1 N 9.788 5.522 3.526 1.00 . A A . 34 ARG NH1 1 1
14 14489 1 1 34 ARG NH2 N 11.092 4.949 5.324 1.00 . A A . 34 ARG NH2 1 1
14 14490 1 1 34 ARG O O 3.124 4.376 6.152 1.00 . A A . 34 ARG O 1 1
14 14491 1 1 35 GLN C C 0.090 6.294 4.384 1.00 . A A . 35 GLN C 1 1
14 14492 1 1 35 GLN CA C 0.674 5.533 5.569 1.00 . A A . 35 GLN CA 1 1
14 14493 1 1 35 GLN CB C -0.389 5.363 6.655 1.00 . A A . 35 GLN CB 1 1
14 14494 1 1 35 GLN CD C -0.940 5.692 9.099 1.00 . A A . 35 GLN CD 1 1
14 14495 1 1 35 GLN CG C 0.155 5.504 8.068 1.00 . A A . 35 GLN CG 1 1
14 14496 1 1 35 GLN H H 1.785 7.185 6.290 1.00 . A A . 35 GLN H 1 1
14 14497 1 1 35 GLN HA H 0.992 4.558 5.233 1.00 . A A . 35 GLN HA 1 1
14 14498 1 1 35 GLN HB3 H -0.830 4.381 6.559 1.00 . A A . 35 GLN HB3 1 1
14 14499 1 1 35 GLN HE21 H -2.268 4.856 7.878 1.00 . A A . 35 GLN HE21 1 1
14 14500 1 1 35 GLN HE22 H -2.877 5.373 9.409 1.00 . A A . 35 GLN HE22 1 1
14 14501 1 1 35 GLN HG3 H 0.813 6.360 8.102 1.00 . A A . 35 GLN HG3 1 1
14 14502 1 1 35 GLN N N 1.840 6.225 6.107 1.00 . A A . 35 GLN N 1 1
14 14503 1 1 35 GLN NE2 N -2.151 5.265 8.761 1.00 . A A . 35 GLN NE2 1 1
14 14504 1 1 35 GLN O O 0.599 7.345 3.996 1.00 . A A . 35 GLN O 1 1
14 14505 1 1 35 GLN OE1 O -0.701 6.215 10.187 1.00 . A A . 35 GLN OE1 1 1
14 14506 1 1 36 GLY C C -2.279 5.402 1.742 1.00 . A A . 36 GLY C 1 1
14 14507 1 1 36 GLY CA C -1.618 6.398 2.675 1.00 . A A . 36 GLY CA 1 1
14 14508 1 1 36 GLY H H -1.345 4.916 4.164 1.00 . A A . 36 GLY H 1 1
14 14509 1 1 36 GLY HA2 H -2.366 7.087 3.037 1.00 . A A . 36 GLY HA2 1 1
14 14510 1 1 36 GLY HA3 H -0.871 6.949 2.124 1.00 . A A . 36 GLY HA3 1 1
14 14511 1 1 36 GLY N N -0.982 5.756 3.811 1.00 . A A . 36 GLY N 1 1
14 14512 1 1 36 GLY O O -2.402 4.221 2.069 1.00 . A A . 36 GLY O 1 1
14 14513 1 1 37 PHE C C -2.370 4.557 -1.467 1.00 . A A . 37 PHE C 1 1
14 14514 1 1 37 PHE CA C -3.362 5.023 -0.404 1.00 . A A . 37 PHE CA 1 1
14 14515 1 1 37 PHE CB C -4.523 5.767 -1.067 1.00 . A A . 37 PHE CB 1 1
14 14516 1 1 37 PHE CD1 C -5.773 7.100 0.652 1.00 . A A . 37 PHE CD1 1 1
14 14517 1 1 37 PHE CD2 C -6.727 5.051 -0.105 1.00 . A A . 37 PHE CD2 1 1
14 14518 1 1 37 PHE CE1 C -6.854 7.296 1.492 1.00 . A A . 37 PHE CE1 1 1
14 14519 1 1 37 PHE CE2 C -7.811 5.242 0.731 1.00 . A A . 37 PHE CE2 1 1
14 14520 1 1 37 PHE CG C -5.698 5.976 -0.155 1.00 . A A . 37 PHE CG 1 1
14 14521 1 1 37 PHE CZ C -7.872 6.365 1.533 1.00 . A A . 37 PHE CZ 1 1
14 14522 1 1 37 PHE H H -2.580 6.830 0.375 1.00 . A A . 37 PHE H 1 1
14 14523 1 1 37 PHE HA H -3.748 4.159 0.114 1.00 . A A . 37 PHE HA 1 1
14 14524 1 1 37 PHE HB3 H -4.862 5.202 -1.922 1.00 . A A . 37 PHE HB3 1 1
14 14525 1 1 37 PHE HD1 H -4.976 7.829 0.622 1.00 . A A . 37 PHE HD1 1 1
14 14526 1 1 37 PHE HD2 H -6.680 4.171 -0.731 1.00 . A A . 37 PHE HD2 1 1
14 14527 1 1 37 PHE HE1 H -6.899 8.176 2.118 1.00 . A A . 37 PHE HE1 1 1
14 14528 1 1 37 PHE HE2 H -8.606 4.512 0.761 1.00 . A A . 37 PHE HE2 1 1
14 14529 1 1 37 PHE HZ H -8.718 6.517 2.188 1.00 . A A . 37 PHE HZ 1 1
14 14530 1 1 37 PHE N N -2.707 5.879 0.578 1.00 . A A . 37 PHE N 1 1
14 14531 1 1 37 PHE O O -1.600 5.352 -2.006 1.00 . A A . 37 PHE O 1 1
14 14532 1 1 38 VAL C C -2.245 1.734 -3.685 1.00 . A A . 38 VAL C 1 1
14 14533 1 1 38 VAL CA C -1.497 2.687 -2.758 1.00 . A A . 38 VAL CA 1 1
14 14534 1 1 38 VAL CB C -0.330 1.933 -2.096 1.00 . A A . 38 VAL CB 1 1
14 14535 1 1 38 VAL CG1 C 0.731 2.908 -1.612 1.00 . A A . 38 VAL CG1 1 1
14 14536 1 1 38 VAL CG2 C -0.835 1.071 -0.950 1.00 . A A . 38 VAL CG2 1 1
14 14537 1 1 38 VAL H H -3.029 2.677 -1.297 1.00 . A A . 38 VAL H 1 1
14 14538 1 1 38 VAL HA H -1.089 3.497 -3.345 1.00 . A A . 38 VAL HA 1 1
14 14539 1 1 38 VAL HB H 0.118 1.284 -2.835 1.00 . A A . 38 VAL HB 1 1
14 14540 1 1 38 VAL HG11 H 0.312 3.902 -1.565 1.00 . A A . 38 VAL HG11 1 1
14 14541 1 1 38 VAL HG12 H 1.073 2.614 -0.631 1.00 . A A . 38 VAL HG12 1 1
14 14542 1 1 38 VAL HG13 H 1.565 2.903 -2.300 1.00 . A A . 38 VAL HG13 1 1
14 14543 1 1 38 VAL HG21 H -1.539 0.344 -1.329 1.00 . A A . 38 VAL HG21 1 1
14 14544 1 1 38 VAL HG22 H -0.003 0.559 -0.488 1.00 . A A . 38 VAL HG22 1 1
14 14545 1 1 38 VAL HG23 H -1.324 1.696 -0.217 1.00 . A A . 38 VAL HG23 1 1
14 14546 1 1 38 VAL N N -2.394 3.261 -1.762 1.00 . A A . 38 VAL N 1 1
14 14547 1 1 38 VAL O O -3.285 1.178 -3.335 1.00 . A A . 38 VAL O 1 1
14 14548 1 1 39 PRO C C -2.196 -0.818 -5.507 1.00 . A A . 39 PRO C 1 1
14 14549 1 1 39 PRO CA C -2.299 0.652 -5.898 1.00 . A A . 39 PRO CA 1 1
14 14550 1 1 39 PRO CB C -1.473 0.930 -7.156 1.00 . A A . 39 PRO CB 1 1
14 14551 1 1 39 PRO CD C -0.462 2.170 -5.379 1.00 . A A . 39 PRO CD 1 1
14 14552 1 1 39 PRO CG C -0.161 1.419 -6.647 1.00 . A A . 39 PRO CG 1 1
14 14553 1 1 39 PRO HA H -3.334 0.903 -6.082 1.00 . A A . 39 PRO HA 1 1
14 14554 1 1 39 PRO HB3 H -1.967 1.679 -7.757 1.00 . A A . 39 PRO HB3 1 1
14 14555 1 1 39 PRO HD3 H -0.620 3.217 -5.590 1.00 . A A . 39 PRO HD3 1 1
14 14556 1 1 39 PRO HG3 H 0.292 2.077 -7.374 1.00 . A A . 39 PRO HG3 1 1
14 14557 1 1 39 PRO N N -1.702 1.540 -4.896 1.00 . A A . 39 PRO N 1 1
14 14558 1 1 39 PRO O O -1.098 -1.366 -5.402 1.00 . A A . 39 PRO O 1 1
14 14559 1 1 40 ALA C C -2.608 -3.715 -5.911 1.00 . A A . 40 ALA C 1 1
14 14560 1 1 40 ALA CA C -3.381 -2.859 -4.914 1.00 . A A . 40 ALA CA 1 1
14 14561 1 1 40 ALA CB C -4.822 -3.338 -4.809 1.00 . A A . 40 ALA CB 1 1
14 14562 1 1 40 ALA H H -4.186 -0.960 -5.390 1.00 . A A . 40 ALA H 1 1
14 14563 1 1 40 ALA HA H -2.923 -2.955 -3.941 1.00 . A A . 40 ALA HA 1 1
14 14564 1 1 40 ALA HB1 H -4.846 -4.416 -4.880 1.00 . A A . 40 ALA HB1 1 1
14 14565 1 1 40 ALA HB2 H -5.234 -3.031 -3.860 1.00 . A A . 40 ALA HB2 1 1
14 14566 1 1 40 ALA HB3 H -5.403 -2.910 -5.611 1.00 . A A . 40 ALA HB3 1 1
14 14567 1 1 40 ALA N N -3.344 -1.451 -5.292 1.00 . A A . 40 ALA N 1 1
14 14568 1 1 40 ALA O O -2.218 -4.841 -5.604 1.00 . A A . 40 ALA O 1 1
14 14569 1 1 41 ALA C C -0.205 -4.102 -7.750 1.00 . A A . 41 ALA C 1 1
14 14570 1 1 41 ALA CA C -1.663 -3.888 -8.146 1.00 . A A . 41 ALA CA 1 1
14 14571 1 1 41 ALA CB C -1.748 -3.132 -9.464 1.00 . A A . 41 ALA CB 1 1
14 14572 1 1 41 ALA H H -2.726 -2.272 -7.289 1.00 . A A . 41 ALA H 1 1
14 14573 1 1 41 ALA HA H -2.134 -4.852 -8.282 1.00 . A A . 41 ALA HA 1 1
14 14574 1 1 41 ALA HB1 H -2.397 -2.276 -9.345 1.00 . A A . 41 ALA HB1 1 1
14 14575 1 1 41 ALA HB2 H -0.762 -2.800 -9.752 1.00 . A A . 41 ALA HB2 1 1
14 14576 1 1 41 ALA HB3 H -2.147 -3.783 -10.227 1.00 . A A . 41 ALA HB3 1 1
14 14577 1 1 41 ALA N N -2.390 -3.174 -7.105 1.00 . A A . 41 ALA N 1 1
14 14578 1 1 41 ALA O O 0.459 -5.006 -8.256 1.00 . A A . 41 ALA O 1 1
14 14579 1 1 42 TYR C C 1.757 -4.195 -5.110 1.00 . A A . 42 TYR C 1 1
14 14580 1 1 42 TYR CA C 1.665 -3.358 -6.382 1.00 . A A . 42 TYR CA 1 1
14 14581 1 1 42 TYR CB C 2.238 -1.962 -6.131 1.00 . A A . 42 TYR CB 1 1
14 14582 1 1 42 TYR CD1 C 1.582 -1.084 -8.406 1.00 . A A . 42 TYR CD1 1 1
14 14583 1 1 42 TYR CD2 C 3.762 -0.571 -7.587 1.00 . A A . 42 TYR CD2 1 1
14 14584 1 1 42 TYR CE1 C 1.847 -0.381 -9.565 1.00 . A A . 42 TYR CE1 1 1
14 14585 1 1 42 TYR CE2 C 4.035 0.135 -8.743 1.00 . A A . 42 TYR CE2 1 1
14 14586 1 1 42 TYR CG C 2.533 -1.191 -7.398 1.00 . A A . 42 TYR CG 1 1
14 14587 1 1 42 TYR CZ C 3.074 0.227 -9.729 1.00 . A A . 42 TYR CZ 1 1
14 14588 1 1 42 TYR H H -0.294 -2.562 -6.479 1.00 . A A . 42 TYR H 1 1
14 14589 1 1 42 TYR HA H 2.242 -3.839 -7.160 1.00 . A A . 42 TYR HA 1 1
14 14590 1 1 42 TYR HB3 H 3.160 -2.054 -5.576 1.00 . A A . 42 TYR HB3 1 1
14 14591 1 1 42 TYR HD1 H 0.622 -1.561 -8.276 1.00 . A A . 42 TYR HD1 1 1
14 14592 1 1 42 TYR HD2 H 4.512 -0.645 -6.813 1.00 . A A . 42 TYR HD2 1 1
14 14593 1 1 42 TYR HE1 H 1.096 -0.309 -10.338 1.00 . A A . 42 TYR HE1 1 1
14 14594 1 1 42 TYR HE2 H 4.996 0.610 -8.871 1.00 . A A . 42 TYR HE2 1 1
14 14595 1 1 42 TYR HH H 2.529 1.060 -11.374 1.00 . A A . 42 TYR HH 1 1
14 14596 1 1 42 TYR N N 0.285 -3.263 -6.844 1.00 . A A . 42 TYR N 1 1
14 14597 1 1 42 TYR O O 2.849 -4.533 -4.654 1.00 . A A . 42 TYR O 1 1
14 14598 1 1 42 TYR OH O 3.344 0.928 -10.882 1.00 . A A . 42 TYR OH 1 1
14 14599 1 1 43 VAL C C -0.394 -6.512 -3.485 1.00 . A A . 43 VAL C 1 1
14 14600 1 1 43 VAL CA C 0.550 -5.325 -3.324 1.00 . A A . 43 VAL CA 1 1
14 14601 1 1 43 VAL CB C 0.096 -4.481 -2.119 1.00 . A A . 43 VAL CB 1 1
14 14602 1 1 43 VAL CG1 C 1.171 -3.475 -1.735 1.00 . A A . 43 VAL CG1 1 1
14 14603 1 1 43 VAL CG2 C -1.219 -3.779 -2.426 1.00 . A A . 43 VAL CG2 1 1
14 14604 1 1 43 VAL H H -0.236 -4.227 -4.953 1.00 . A A . 43 VAL H 1 1
14 14605 1 1 43 VAL HA H 1.545 -5.694 -3.124 1.00 . A A . 43 VAL HA 1 1
14 14606 1 1 43 VAL HB H -0.062 -5.143 -1.280 1.00 . A A . 43 VAL HB 1 1
14 14607 1 1 43 VAL HG11 H 1.965 -3.982 -1.207 1.00 . A A . 43 VAL HG11 1 1
14 14608 1 1 43 VAL HG12 H 1.566 -3.013 -2.628 1.00 . A A . 43 VAL HG12 1 1
14 14609 1 1 43 VAL HG13 H 0.741 -2.717 -1.097 1.00 . A A . 43 VAL HG13 1 1
14 14610 1 1 43 VAL HG21 H -1.016 -2.821 -2.881 1.00 . A A . 43 VAL HG21 1 1
14 14611 1 1 43 VAL HG22 H -1.801 -4.384 -3.105 1.00 . A A . 43 VAL HG22 1 1
14 14612 1 1 43 VAL HG23 H -1.771 -3.633 -1.510 1.00 . A A . 43 VAL HG23 1 1
14 14613 1 1 43 VAL N N 0.602 -4.526 -4.542 1.00 . A A . 43 VAL N 1 1
14 14614 1 1 43 VAL O O -0.936 -6.747 -4.565 1.00 . A A . 43 VAL O 1 1
14 14615 1 1 44 LYS C C -1.599 -9.024 -1.026 1.00 . A A . 44 LYS C 1 1
14 14616 1 1 44 LYS CA C -1.466 -8.420 -2.421 1.00 . A A . 44 LYS CA 1 1
14 14617 1 1 44 LYS CB C -0.935 -9.473 -3.395 1.00 . A A . 44 LYS CB 1 1
14 14618 1 1 44 LYS CD C -1.323 -11.642 -4.602 1.00 . A A . 44 LYS CD 1 1
14 14619 1 1 44 LYS CE C 0.068 -12.070 -4.159 1.00 . A A . 44 LYS CE 1 1
14 14620 1 1 44 LYS CG C -1.913 -10.605 -3.661 1.00 . A A . 44 LYS CG 1 1
14 14621 1 1 44 LYS H H -0.126 -7.020 -1.570 1.00 . A A . 44 LYS H 1 1
14 14622 1 1 44 LYS HA H -2.441 -8.094 -2.751 1.00 . A A . 44 LYS HA 1 1
14 14623 1 1 44 LYS HB3 H -0.027 -9.896 -2.990 1.00 . A A . 44 LYS HB3 1 1
14 14624 1 1 44 LYS HD3 H -1.260 -11.219 -5.596 1.00 . A A . 44 LYS HD3 1 1
14 14625 1 1 44 LYS HE3 H 0.087 -12.124 -3.080 1.00 . A A . 44 LYS HE3 1 1
14 14626 1 1 44 LYS HG3 H -2.809 -10.196 -4.106 1.00 . A A . 44 LYS HG3 1 1
14 14627 1 1 44 LYS HZ1 H 1.144 -13.279 -5.479 1.00 . A A . 44 LYS HZ1 1 1
14 14628 1 1 44 LYS HZ2 H -0.395 -13.873 -5.106 1.00 . A A . 44 LYS HZ2 1 1
14 14629 1 1 44 LYS HZ3 H 0.855 -13.995 -3.974 1.00 . A A . 44 LYS HZ3 1 1
14 14630 1 1 44 LYS N N -0.587 -7.258 -2.402 1.00 . A A . 44 LYS N 1 1
14 14631 1 1 44 LYS NZ N 0.445 -13.397 -4.718 1.00 . A A . 44 LYS NZ 1 1
14 14632 1 1 44 LYS O O -0.702 -8.890 -0.192 1.00 . A A . 44 LYS O 1 1
14 14633 1 1 45 LYS C C -2.056 -11.523 0.718 1.00 . A A . 45 LYS C 1 1
14 14634 1 1 45 LYS CA C -2.970 -10.319 0.513 1.00 . A A . 45 LYS CA 1 1
14 14635 1 1 45 LYS CB C -4.434 -10.752 0.620 1.00 . A A . 45 LYS CB 1 1
14 14636 1 1 45 LYS CD C -6.513 -10.574 2.018 1.00 . A A . 45 LYS CD 1 1
14 14637 1 1 45 LYS CE C -7.745 -10.165 1.226 1.00 . A A . 45 LYS CE 1 1
14 14638 1 1 45 LYS CG C -5.268 -9.858 1.520 1.00 . A A . 45 LYS CG 1 1
14 14639 1 1 45 LYS H H -3.399 -9.763 -1.484 1.00 . A A . 45 LYS H 1 1
14 14640 1 1 45 LYS HA H -2.763 -9.589 1.282 1.00 . A A . 45 LYS HA 1 1
14 14641 1 1 45 LYS HB3 H -4.472 -11.758 1.011 1.00 . A A . 45 LYS HB3 1 1
14 14642 1 1 45 LYS HD3 H -6.667 -10.329 3.059 1.00 . A A . 45 LYS HD3 1 1
14 14643 1 1 45 LYS HE3 H -7.429 -9.620 0.349 1.00 . A A . 45 LYS HE3 1 1
14 14644 1 1 45 LYS HG3 H -5.567 -8.980 0.965 1.00 . A A . 45 LYS HG3 1 1
14 14645 1 1 45 LYS HZ1 H -8.042 -12.222 1.029 1.00 . A A . 45 LYS HZ1 1 1
14 14646 1 1 45 LYS HZ2 H -8.718 -11.310 -0.224 1.00 . A A . 45 LYS HZ2 1 1
14 14647 1 1 45 LYS HZ3 H -9.466 -11.348 1.293 1.00 . A A . 45 LYS HZ3 1 1
14 14648 1 1 45 LYS N N -2.721 -9.691 -0.780 1.00 . A A . 45 LYS N 1 1
14 14649 1 1 45 LYS NZ N -8.550 -11.344 0.802 1.00 . A A . 45 LYS NZ 1 1
14 14650 1 1 45 LYS O O -1.717 -12.227 -0.234 1.00 . A A . 45 LYS O 1 1
14 14651 1 1 46 LEU C C -1.552 -13.952 3.065 1.00 . A A . 46 LEU C 1 1
14 14652 1 1 46 LEU CA C -0.791 -12.878 2.295 1.00 . A A . 46 LEU CA 1 1
14 14653 1 1 46 LEU CB C 0.404 -12.394 3.119 1.00 . A A . 46 LEU CB 1 1
14 14654 1 1 46 LEU CD1 C 2.378 -10.868 3.358 1.00 . A A . 46 LEU CD1 1 1
14 14655 1 1 46 LEU CD2 C 2.209 -12.390 1.380 1.00 . A A . 46 LEU CD2 1 1
14 14656 1 1 46 LEU CG C 1.431 -11.541 2.376 1.00 . A A . 46 LEU CG 1 1
14 14657 1 1 46 LEU H H -1.967 -11.161 2.682 1.00 . A A . 46 LEU H 1 1
14 14658 1 1 46 LEU HA H -0.430 -13.301 1.370 1.00 . A A . 46 LEU HA 1 1
14 14659 1 1 46 LEU HB3 H 0.913 -13.266 3.506 1.00 . A A . 46 LEU HB3 1 1
14 14660 1 1 46 LEU HD11 H 2.281 -11.333 4.327 1.00 . A A . 46 LEU HD11 1 1
14 14661 1 1 46 LEU HD12 H 2.130 -9.819 3.435 1.00 . A A . 46 LEU HD12 1 1
14 14662 1 1 46 LEU HD13 H 3.395 -10.972 3.007 1.00 . A A . 46 LEU HD13 1 1
14 14663 1 1 46 LEU HD21 H 1.717 -13.345 1.261 1.00 . A A . 46 LEU HD21 1 1
14 14664 1 1 46 LEU HD22 H 3.213 -12.548 1.748 1.00 . A A . 46 LEU HD22 1 1
14 14665 1 1 46 LEU HD23 H 2.249 -11.884 0.428 1.00 . A A . 46 LEU HD23 1 1
14 14666 1 1 46 LEU HG H 0.916 -10.766 1.825 1.00 . A A . 46 LEU HG 1 1
14 14667 1 1 46 LEU N N -1.664 -11.757 1.965 1.00 . A A . 46 LEU N 1 1
14 14668 1 1 46 LEU O O -2.709 -13.760 3.439 1.00 . A A . 46 LEU O 1 1
14 14669 1 1 47 ASP C C -1.281 -16.043 5.527 1.00 . A A . 47 ASP C 1 1
14 14670 1 1 47 ASP CA C -1.508 -16.189 4.025 1.00 . A A . 47 ASP CA 1 1
14 14671 1 1 47 ASP CB C -0.943 -17.523 3.538 1.00 . A A . 47 ASP CB 1 1
14 14672 1 1 47 ASP CG C -1.544 -17.959 2.216 1.00 . A A . 47 ASP CG 1 1
14 14673 1 1 47 ASP H H 0.026 -15.176 2.974 1.00 . A A . 47 ASP H 1 1
14 14674 1 1 47 ASP HA H -2.570 -16.164 3.830 1.00 . A A . 47 ASP HA 1 1
14 14675 1 1 47 ASP HB3 H -1.151 -18.285 4.275 1.00 . A A . 47 ASP HB3 1 1
14 14676 1 1 47 ASP N N -0.895 -15.083 3.297 1.00 . A A . 47 ASP N 1 1
14 14677 1 1 47 ASP O O -0.205 -16.355 6.035 1.00 . A A . 47 ASP O 1 1
14 14678 1 1 47 ASP OD1 O -2.786 -18.049 2.130 1.00 . A A . 47 ASP OD1 1 1
14 14679 1 1 47 ASP OD2 O -0.771 -18.210 1.267 1.00 . A A . 47 ASP OD2 1 1
14 14680 1 1 48 SER C C -3.187 -16.292 8.405 1.00 . A A . 48 SER C 1 1
14 14681 1 1 48 SER CA C -2.213 -15.373 7.674 1.00 . A A . 48 SER CA 1 1
14 14682 1 1 48 SER CB C -2.500 -13.915 8.035 1.00 . A A . 48 SER CB 1 1
14 14683 1 1 48 SER H H -3.135 -15.334 5.768 1.00 . A A . 48 SER H 1 1
14 14684 1 1 48 SER HA H -1.207 -15.619 7.979 1.00 . A A . 48 SER HA 1 1
14 14685 1 1 48 SER HB3 H -1.827 -13.272 7.487 1.00 . A A . 48 SER HB3 1 1
14 14686 1 1 48 SER HG H -4.140 -14.108 6.981 1.00 . A A . 48 SER HG 1 1
14 14687 1 1 48 SER N N -2.303 -15.565 6.231 1.00 . A A . 48 SER N 1 1
14 14688 1 1 48 SER O O -4.333 -15.924 8.660 1.00 . A A . 48 SER O 1 1
14 14689 1 1 48 SER OG O -3.834 -13.563 7.709 1.00 . A A . 48 SER OG 1 1
14 14690 1 1 49 GLY C C -3.746 -18.093 10.903 1.00 . A A . 49 GLY C 1 1
14 14691 1 1 49 GLY CA C -3.563 -18.445 9.440 1.00 . A A . 49 GLY CA 1 1
14 14692 1 1 49 GLY H H -1.799 -17.730 8.512 1.00 . A A . 49 GLY H 1 1
14 14693 1 1 49 GLY HA2 H -4.531 -18.471 8.962 1.00 . A A . 49 GLY HA2 1 1
14 14694 1 1 49 GLY HA3 H -3.113 -19.424 9.370 1.00 . A A . 49 GLY HA3 1 1
14 14695 1 1 49 GLY N N -2.721 -17.492 8.741 1.00 . A A . 49 GLY N 1 1
14 14696 1 1 49 GLY O O -3.602 -18.948 11.778 1.00 . A A . 49 GLY O 1 1
14 14697 1 1 50 THR C C -5.423 -15.380 12.620 1.00 . A A . 50 THR C 1 1
14 14698 1 1 50 THR CA C -4.264 -16.367 12.538 1.00 . A A . 50 THR CA 1 1
14 14699 1 1 50 THR CB C -2.995 -15.697 13.097 1.00 . A A . 50 THR CB 1 1
14 14700 1 1 50 THR CG2 C -1.767 -16.557 12.828 1.00 . A A . 50 THR CG2 1 1
14 14701 1 1 50 THR H H -4.165 -16.197 10.430 1.00 . A A . 50 THR H 1 1
14 14702 1 1 50 THR HA H -4.492 -17.226 13.152 1.00 . A A . 50 THR HA 1 1
14 14703 1 1 50 THR HB H -3.108 -15.580 14.165 1.00 . A A . 50 THR HB 1 1
14 14704 1 1 50 THR HG1 H -3.046 -13.727 13.138 1.00 . A A . 50 THR HG1 1 1
14 14705 1 1 50 THR HG21 H -1.047 -16.410 13.619 1.00 . A A . 50 THR HG21 1 1
14 14706 1 1 50 THR HG22 H -1.329 -16.273 11.884 1.00 . A A . 50 THR HG22 1 1
14 14707 1 1 50 THR HG23 H -2.057 -17.596 12.794 1.00 . A A . 50 THR HG23 1 1
14 14708 1 1 50 THR N N -4.064 -16.831 11.171 1.00 . A A . 50 THR N 1 1
14 14709 1 1 50 THR O O -6.164 -15.359 13.601 1.00 . A A . 50 THR O 1 1
14 14710 1 1 50 THR OG1 O -2.818 -14.408 12.500 1.00 . A A . 50 THR OG1 1 1
14 14711 1 1 51 GLY C C -6.131 -12.164 11.471 1.00 . A A . 51 GLY C 1 1
14 14712 1 1 51 GLY CA C -6.647 -13.587 11.556 1.00 . A A . 51 GLY CA 1 1
14 14713 1 1 51 GLY H H -4.953 -14.627 10.825 1.00 . A A . 51 GLY H 1 1
14 14714 1 1 51 GLY HA2 H -7.277 -13.782 10.701 1.00 . A A . 51 GLY HA2 1 1
14 14715 1 1 51 GLY HA3 H -7.234 -13.691 12.455 1.00 . A A . 51 GLY HA3 1 1
14 14716 1 1 51 GLY N N -5.575 -14.564 11.581 1.00 . A A . 51 GLY N 1 1
14 14717 1 1 51 GLY O O -6.767 -11.234 11.967 1.00 . A A . 51 GLY O 1 1
14 14718 1 1 52 LYS C C -4.579 -10.136 9.280 1.00 . A A . 52 LYS C 1 1
14 14719 1 1 52 LYS CA C -4.371 -10.673 10.692 1.00 . A A . 52 LYS CA 1 1
14 14720 1 1 52 LYS CB C -2.875 -10.733 11.012 1.00 . A A . 52 LYS CB 1 1
14 14721 1 1 52 LYS CD C -1.884 -9.786 13.116 1.00 . A A . 52 LYS CD 1 1
14 14722 1 1 52 LYS CE C -2.445 -9.488 14.498 1.00 . A A . 52 LYS CE 1 1
14 14723 1 1 52 LYS CG C -2.577 -10.979 12.481 1.00 . A A . 52 LYS CG 1 1
14 14724 1 1 52 LYS H H -4.513 -12.773 10.466 1.00 . A A . 52 LYS H 1 1
14 14725 1 1 52 LYS HA H -4.853 -10.007 11.392 1.00 . A A . 52 LYS HA 1 1
14 14726 1 1 52 LYS HB3 H -2.420 -9.795 10.726 1.00 . A A . 52 LYS HB3 1 1
14 14727 1 1 52 LYS HD3 H -2.026 -8.920 12.485 1.00 . A A . 52 LYS HD3 1 1
14 14728 1 1 52 LYS HE3 H -3.470 -9.827 14.537 1.00 . A A . 52 LYS HE3 1 1
14 14729 1 1 52 LYS HG3 H -1.935 -11.845 12.567 1.00 . A A . 52 LYS HG3 1 1
14 14730 1 1 52 LYS HZ1 H -2.312 -10.529 16.304 1.00 . A A . 52 LYS HZ1 1 1
14 14731 1 1 52 LYS HZ2 H -1.003 -9.499 16.010 1.00 . A A . 52 LYS HZ2 1 1
14 14732 1 1 52 LYS HZ3 H -1.131 -10.965 15.173 1.00 . A A . 52 LYS HZ3 1 1
14 14733 1 1 52 LYS N N -4.974 -11.992 10.841 1.00 . A A . 52 LYS N 1 1
14 14734 1 1 52 LYS NZ N -1.668 -10.168 15.571 1.00 . A A . 52 LYS NZ 1 1
14 14735 1 1 52 LYS O O -4.791 -10.901 8.341 1.00 . A A . 52 LYS O 1 1
14 14736 1 1 53 GLU C C -3.377 -7.600 7.329 1.00 . A A . 53 GLU C 1 1
14 14737 1 1 53 GLU CA C -4.695 -8.178 7.840 1.00 . A A . 53 GLU CA 1 1
14 14738 1 1 53 GLU CB C -5.748 -7.071 7.931 1.00 . A A . 53 GLU CB 1 1
14 14739 1 1 53 GLU CD C -8.203 -7.661 8.011 1.00 . A A . 53 GLU CD 1 1
14 14740 1 1 53 GLU CG C -6.933 -7.432 8.810 1.00 . A A . 53 GLU CG 1 1
14 14741 1 1 53 GLU H H -4.341 -8.257 9.925 1.00 . A A . 53 GLU H 1 1
14 14742 1 1 53 GLU HA H -5.036 -8.931 7.145 1.00 . A A . 53 GLU HA 1 1
14 14743 1 1 53 GLU HB3 H -6.115 -6.857 6.939 1.00 . A A . 53 GLU HB3 1 1
14 14744 1 1 53 GLU HG3 H -7.107 -6.627 9.508 1.00 . A A . 53 GLU HG3 1 1
14 14745 1 1 53 GLU N N -4.514 -8.816 9.138 1.00 . A A . 53 GLU N 1 1
14 14746 1 1 53 GLU O O -3.032 -6.456 7.626 1.00 . A A . 53 GLU O 1 1
14 14747 1 1 53 GLU OE1 O -8.943 -6.683 7.780 1.00 . A A . 53 GLU OE1 1 1
14 14748 1 1 53 GLU OE2 O -8.455 -8.820 7.618 1.00 . A A . 53 GLU OE2 1 1
14 14749 1 1 54 LEU C C -1.366 -8.080 4.486 1.00 . A A . 54 LEU C 1 1
14 14750 1 1 54 LEU CA C -1.367 -7.969 6.006 1.00 . A A . 54 LEU CA 1 1
14 14751 1 1 54 LEU CB C -0.229 -8.806 6.593 1.00 . A A . 54 LEU CB 1 1
14 14752 1 1 54 LEU CD1 C -1.246 -10.993 5.910 1.00 . A A . 54 LEU CD1 1 1
14 14753 1 1 54 LEU CD2 C 0.628 -10.952 7.565 1.00 . A A . 54 LEU CD2 1 1
14 14754 1 1 54 LEU CG C -0.600 -10.218 7.047 1.00 . A A . 54 LEU CG 1 1
14 14755 1 1 54 LEU H H -2.974 -9.299 6.357 1.00 . A A . 54 LEU H 1 1
14 14756 1 1 54 LEU HA H -1.220 -6.934 6.280 1.00 . A A . 54 LEU HA 1 1
14 14757 1 1 54 LEU HB3 H 0.166 -8.275 7.448 1.00 . A A . 54 LEU HB3 1 1
14 14758 1 1 54 LEU HD11 H -0.827 -11.987 5.867 1.00 . A A . 54 LEU HD11 1 1
14 14759 1 1 54 LEU HD12 H -1.060 -10.483 4.977 1.00 . A A . 54 LEU HD12 1 1
14 14760 1 1 54 LEU HD13 H -2.311 -11.058 6.078 1.00 . A A . 54 LEU HD13 1 1
14 14761 1 1 54 LEU HD21 H 0.519 -12.011 7.381 1.00 . A A . 54 LEU HD21 1 1
14 14762 1 1 54 LEU HD22 H 0.730 -10.780 8.627 1.00 . A A . 54 LEU HD22 1 1
14 14763 1 1 54 LEU HD23 H 1.508 -10.586 7.055 1.00 . A A . 54 LEU HD23 1 1
14 14764 1 1 54 LEU HG H -1.317 -10.153 7.855 1.00 . A A . 54 LEU HG 1 1
14 14765 1 1 54 LEU N N -2.647 -8.399 6.560 1.00 . A A . 54 LEU N 1 1
14 14766 1 1 54 LEU O O -2.113 -8.871 3.910 1.00 . A A . 54 LEU O 1 1
14 14767 1 1 55 VAL C C 1.030 -7.132 1.935 1.00 . A A . 55 VAL C 1 1
14 14768 1 1 55 VAL CA C -0.417 -7.296 2.386 1.00 . A A . 55 VAL CA 1 1
14 14769 1 1 55 VAL CB C -1.269 -6.178 1.755 1.00 . A A . 55 VAL CB 1 1
14 14770 1 1 55 VAL CG1 C -2.656 -6.695 1.408 1.00 . A A . 55 VAL CG1 1 1
14 14771 1 1 55 VAL CG2 C -1.354 -4.981 2.690 1.00 . A A . 55 VAL CG2 1 1
14 14772 1 1 55 VAL H H 0.050 -6.674 4.355 1.00 . A A . 55 VAL H 1 1
14 14773 1 1 55 VAL HA H -0.790 -8.246 2.032 1.00 . A A . 55 VAL HA 1 1
14 14774 1 1 55 VAL HB H -0.789 -5.861 0.840 1.00 . A A . 55 VAL HB 1 1
14 14775 1 1 55 VAL HG11 H -3.225 -6.835 2.316 1.00 . A A . 55 VAL HG11 1 1
14 14776 1 1 55 VAL HG12 H -3.159 -5.981 0.774 1.00 . A A . 55 VAL HG12 1 1
14 14777 1 1 55 VAL HG13 H -2.570 -7.639 0.891 1.00 . A A . 55 VAL HG13 1 1
14 14778 1 1 55 VAL HG21 H -1.892 -4.182 2.202 1.00 . A A . 55 VAL HG21 1 1
14 14779 1 1 55 VAL HG22 H -1.873 -5.266 3.593 1.00 . A A . 55 VAL HG22 1 1
14 14780 1 1 55 VAL HG23 H -0.358 -4.646 2.938 1.00 . A A . 55 VAL HG23 1 1
14 14781 1 1 55 VAL N N -0.519 -7.284 3.840 1.00 . A A . 55 VAL N 1 1
14 14782 1 1 55 VAL O O 1.665 -6.111 2.202 1.00 . A A . 55 VAL O 1 1
14 14783 1 1 56 LEU C C 3.054 -7.176 -0.434 1.00 . A A . 56 LEU C 1 1
14 14784 1 1 56 LEU CA C 2.921 -8.116 0.760 1.00 . A A . 56 LEU CA 1 1
14 14785 1 1 56 LEU CB C 3.375 -9.524 0.368 1.00 . A A . 56 LEU CB 1 1
14 14786 1 1 56 LEU CD1 C 5.206 -8.990 -1.259 1.00 . A A . 56 LEU CD1 1 1
14 14787 1 1 56 LEU CD2 C 5.714 -9.139 1.186 1.00 . A A . 56 LEU CD2 1 1
14 14788 1 1 56 LEU CG C 4.862 -9.686 0.049 1.00 . A A . 56 LEU CG 1 1
14 14789 1 1 56 LEU H H 0.994 -8.933 1.067 1.00 . A A . 56 LEU H 1 1
14 14790 1 1 56 LEU HA H 3.550 -7.754 1.559 1.00 . A A . 56 LEU HA 1 1
14 14791 1 1 56 LEU HB3 H 2.814 -9.819 -0.507 1.00 . A A . 56 LEU HB3 1 1
14 14792 1 1 56 LEU HD11 H 5.823 -8.128 -1.056 1.00 . A A . 56 LEU HD11 1 1
14 14793 1 1 56 LEU HD12 H 4.297 -8.676 -1.749 1.00 . A A . 56 LEU HD12 1 1
14 14794 1 1 56 LEU HD13 H 5.742 -9.674 -1.900 1.00 . A A . 56 LEU HD13 1 1
14 14795 1 1 56 LEU HD21 H 6.758 -9.275 0.950 1.00 . A A . 56 LEU HD21 1 1
14 14796 1 1 56 LEU HD22 H 5.479 -9.669 2.098 1.00 . A A . 56 LEU HD22 1 1
14 14797 1 1 56 LEU HD23 H 5.507 -8.088 1.317 1.00 . A A . 56 LEU HD23 1 1
14 14798 1 1 56 LEU HG H 5.087 -10.738 -0.063 1.00 . A A . 56 LEU HG 1 1
14 14799 1 1 56 LEU N N 1.548 -8.146 1.249 1.00 . A A . 56 LEU N 1 1
14 14800 1 1 56 LEU O O 2.104 -6.982 -1.192 1.00 . A A . 56 LEU O 1 1
14 14801 1 1 57 ALA C C 5.096 -6.416 -2.895 1.00 . A A . 57 ALA C 1 1
14 14802 1 1 57 ALA CA C 4.497 -5.681 -1.701 1.00 . A A . 57 ALA CA 1 1
14 14803 1 1 57 ALA CB C 5.422 -4.560 -1.250 1.00 . A A . 57 ALA CB 1 1
14 14804 1 1 57 ALA H H 4.958 -6.792 0.041 1.00 . A A . 57 ALA H 1 1
14 14805 1 1 57 ALA HA H 3.556 -5.241 -1.996 1.00 . A A . 57 ALA HA 1 1
14 14806 1 1 57 ALA HB1 H 6.302 -4.547 -1.876 1.00 . A A . 57 ALA HB1 1 1
14 14807 1 1 57 ALA HB2 H 4.907 -3.615 -1.334 1.00 . A A . 57 ALA HB2 1 1
14 14808 1 1 57 ALA HB3 H 5.712 -4.723 -0.224 1.00 . A A . 57 ALA HB3 1 1
14 14809 1 1 57 ALA N N 4.239 -6.597 -0.596 1.00 . A A . 57 ALA N 1 1
14 14810 1 1 57 ALA O O 6.236 -6.882 -2.843 1.00 . A A . 57 ALA O 1 1
14 14811 1 1 58 LEU C C 5.720 -6.307 -5.982 1.00 . A A . 58 LEU C 1 1
14 14812 1 1 58 LEU CA C 4.777 -7.197 -5.178 1.00 . A A . 58 LEU CA 1 1
14 14813 1 1 58 LEU CB C 3.579 -7.600 -6.041 1.00 . A A . 58 LEU CB 1 1
14 14814 1 1 58 LEU CD1 C 1.202 -8.369 -6.240 1.00 . A A . 58 LEU CD1 1 1
14 14815 1 1 58 LEU CD2 C 2.739 -9.480 -4.610 1.00 . A A . 58 LEU CD2 1 1
14 14816 1 1 58 LEU CG C 2.373 -8.170 -5.292 1.00 . A A . 58 LEU CG 1 1
14 14817 1 1 58 LEU H H 3.423 -6.127 -3.951 1.00 . A A . 58 LEU H 1 1
14 14818 1 1 58 LEU HA H 5.309 -8.086 -4.878 1.00 . A A . 58 LEU HA 1 1
14 14819 1 1 58 LEU HB3 H 3.916 -8.348 -6.744 1.00 . A A . 58 LEU HB3 1 1
14 14820 1 1 58 LEU HD11 H 0.581 -7.486 -6.236 1.00 . A A . 58 LEU HD11 1 1
14 14821 1 1 58 LEU HD12 H 0.619 -9.220 -5.918 1.00 . A A . 58 LEU HD12 1 1
14 14822 1 1 58 LEU HD13 H 1.573 -8.545 -7.239 1.00 . A A . 58 LEU HD13 1 1
14 14823 1 1 58 LEU HD21 H 2.760 -10.274 -5.343 1.00 . A A . 58 LEU HD21 1 1
14 14824 1 1 58 LEU HD22 H 2.005 -9.710 -3.852 1.00 . A A . 58 LEU HD22 1 1
14 14825 1 1 58 LEU HD23 H 3.714 -9.388 -4.153 1.00 . A A . 58 LEU HD23 1 1
14 14826 1 1 58 LEU HG H 2.068 -7.469 -4.527 1.00 . A A . 58 LEU HG 1 1
14 14827 1 1 58 LEU N N 4.322 -6.517 -3.969 1.00 . A A . 58 LEU N 1 1
14 14828 1 1 58 LEU O O 6.740 -6.768 -6.491 1.00 . A A . 58 LEU O 1 1
14 14829 1 1 59 TYR C C 6.588 -2.899 -5.944 1.00 . A A . 59 TYR C 1 1
14 14830 1 1 59 TYR CA C 6.187 -4.074 -6.829 1.00 . A A . 59 TYR CA 1 1
14 14831 1 1 59 TYR CB C 5.426 -3.567 -8.056 1.00 . A A . 59 TYR CB 1 1
14 14832 1 1 59 TYR CD1 C 5.019 -5.929 -8.852 1.00 . A A . 59 TYR CD1 1 1
14 14833 1 1 59 TYR CD2 C 3.303 -4.313 -9.201 1.00 . A A . 59 TYR CD2 1 1
14 14834 1 1 59 TYR CE1 C 4.237 -6.896 -9.453 1.00 . A A . 59 TYR CE1 1 1
14 14835 1 1 59 TYR CE2 C 2.514 -5.273 -9.803 1.00 . A A . 59 TYR CE2 1 1
14 14836 1 1 59 TYR CG C 4.566 -4.622 -8.714 1.00 . A A . 59 TYR CG 1 1
14 14837 1 1 59 TYR CZ C 2.985 -6.564 -9.928 1.00 . A A . 59 TYR CZ 1 1
14 14838 1 1 59 TYR H H 4.546 -4.721 -5.660 1.00 . A A . 59 TYR H 1 1
14 14839 1 1 59 TYR HA H 7.080 -4.586 -7.157 1.00 . A A . 59 TYR HA 1 1
14 14840 1 1 59 TYR HB3 H 6.135 -3.211 -8.789 1.00 . A A . 59 TYR HB3 1 1
14 14841 1 1 59 TYR HD1 H 6.000 -6.187 -8.479 1.00 . A A . 59 TYR HD1 1 1
14 14842 1 1 59 TYR HD2 H 2.936 -3.300 -9.103 1.00 . A A . 59 TYR HD2 1 1
14 14843 1 1 59 TYR HE1 H 4.606 -7.907 -9.551 1.00 . A A . 59 TYR HE1 1 1
14 14844 1 1 59 TYR HE2 H 1.534 -5.013 -10.175 1.00 . A A . 59 TYR HE2 1 1
14 14845 1 1 59 TYR HH H 1.817 -7.165 -11.330 1.00 . A A . 59 TYR HH 1 1
14 14846 1 1 59 TYR N N 5.372 -5.029 -6.088 1.00 . A A . 59 TYR N 1 1
14 14847 1 1 59 TYR O O 6.076 -2.737 -4.837 1.00 . A A . 59 TYR O 1 1
14 14848 1 1 59 TYR OH O 2.204 -7.523 -10.528 1.00 . A A . 59 TYR OH 1 1
14 14849 1 1 60 ASP C C 7.073 0.286 -5.938 1.00 . A A . 60 ASP C 1 1
14 14850 1 1 60 ASP CA C 7.981 -0.917 -5.698 1.00 . A A . 60 ASP CA 1 1
14 14851 1 1 60 ASP CB C 9.417 -0.577 -6.098 1.00 . A A . 60 ASP CB 1 1
14 14852 1 1 60 ASP CG C 9.656 -0.737 -7.586 1.00 . A A . 60 ASP CG 1 1
14 14853 1 1 60 ASP H H 7.880 -2.262 -7.330 1.00 . A A . 60 ASP H 1 1
14 14854 1 1 60 ASP HA H 7.958 -1.164 -4.647 1.00 . A A . 60 ASP HA 1 1
14 14855 1 1 60 ASP HB3 H 10.095 -1.231 -5.570 1.00 . A A . 60 ASP HB3 1 1
14 14856 1 1 60 ASP N N 7.510 -2.080 -6.441 1.00 . A A . 60 ASP N 1 1
14 14857 1 1 60 ASP O O 6.684 0.565 -7.073 1.00 . A A . 60 ASP O 1 1
14 14858 1 1 60 ASP OD1 O 8.970 -0.054 -8.374 1.00 . A A . 60 ASP OD1 1 1
14 14859 1 1 60 ASP OD2 O 10.530 -1.547 -7.963 1.00 . A A . 60 ASP OD2 1 1
14 14860 1 1 61 TYR C C 6.292 3.230 -3.950 1.00 . A A . 61 TYR C 1 1
14 14861 1 1 61 TYR CA C 5.877 2.164 -4.960 1.00 . A A . 61 TYR CA 1 1
14 14862 1 1 61 TYR CB C 4.418 1.767 -4.728 1.00 . A A . 61 TYR CB 1 1
14 14863 1 1 61 TYR CD1 C 3.421 3.940 -3.915 1.00 . A A . 61 TYR CD1 1 1
14 14864 1 1 61 TYR CD2 C 2.563 2.992 -5.926 1.00 . A A . 61 TYR CD2 1 1
14 14865 1 1 61 TYR CE1 C 2.536 4.995 -4.030 1.00 . A A . 61 TYR CE1 1 1
14 14866 1 1 61 TYR CE2 C 1.676 4.044 -6.050 1.00 . A A . 61 TYR CE2 1 1
14 14867 1 1 61 TYR CG C 3.449 2.921 -4.858 1.00 . A A . 61 TYR CG 1 1
14 14868 1 1 61 TYR CZ C 1.666 5.043 -5.099 1.00 . A A . 61 TYR CZ 1 1
14 14869 1 1 61 TYR H H 7.083 0.722 -3.988 1.00 . A A . 61 TYR H 1 1
14 14870 1 1 61 TYR HA H 5.976 2.571 -5.955 1.00 . A A . 61 TYR HA 1 1
14 14871 1 1 61 TYR HB3 H 4.317 1.360 -3.733 1.00 . A A . 61 TYR HB3 1 1
14 14872 1 1 61 TYR HD1 H 4.104 3.900 -3.078 1.00 . A A . 61 TYR HD1 1 1
14 14873 1 1 61 TYR HD2 H 2.573 2.208 -6.669 1.00 . A A . 61 TYR HD2 1 1
14 14874 1 1 61 TYR HE1 H 2.529 5.778 -3.285 1.00 . A A . 61 TYR HE1 1 1
14 14875 1 1 61 TYR HE2 H 0.995 4.082 -6.887 1.00 . A A . 61 TYR HE2 1 1
14 14876 1 1 61 TYR HH H 1.272 6.899 -5.405 1.00 . A A . 61 TYR HH 1 1
14 14877 1 1 61 TYR N N 6.741 0.994 -4.865 1.00 . A A . 61 TYR N 1 1
14 14878 1 1 61 TYR O O 6.915 2.927 -2.932 1.00 . A A . 61 TYR O 1 1
14 14879 1 1 61 TYR OH O 0.785 6.094 -5.217 1.00 . A A . 61 TYR OH 1 1
14 14880 1 1 62 GLN C C 5.173 6.641 -3.360 1.00 . A A . 62 GLN C 1 1
14 14881 1 1 62 GLN CA C 6.279 5.590 -3.357 1.00 . A A . 62 GLN CA 1 1
14 14882 1 1 62 GLN CB C 7.603 6.225 -3.784 1.00 . A A . 62 GLN CB 1 1
14 14883 1 1 62 GLN CD C 8.603 7.279 -1.717 1.00 . A A . 62 GLN CD 1 1
14 14884 1 1 62 GLN CG C 8.686 6.146 -2.721 1.00 . A A . 62 GLN CG 1 1
14 14885 1 1 62 GLN H H 5.447 4.657 -5.066 1.00 . A A . 62 GLN H 1 1
14 14886 1 1 62 GLN HA H 6.383 5.200 -2.356 1.00 . A A . 62 GLN HA 1 1
14 14887 1 1 62 GLN HB3 H 7.432 7.266 -4.014 1.00 . A A . 62 GLN HB3 1 1
14 14888 1 1 62 GLN HE21 H 6.618 7.167 -1.718 1.00 . A A . 62 GLN HE21 1 1
14 14889 1 1 62 GLN HE22 H 7.301 8.373 -0.687 1.00 . A A . 62 GLN HE22 1 1
14 14890 1 1 62 GLN HG3 H 9.650 6.183 -3.205 1.00 . A A . 62 GLN HG3 1 1
14 14891 1 1 62 GLN N N 5.942 4.479 -4.239 1.00 . A A . 62 GLN N 1 1
14 14892 1 1 62 GLN NE2 N 7.384 7.645 -1.336 1.00 . A A . 62 GLN NE2 1 1
14 14893 1 1 62 GLN O O 4.804 7.163 -4.412 1.00 . A A . 62 GLN O 1 1
14 14894 1 1 62 GLN OE1 O 9.622 7.819 -1.288 1.00 . A A . 62 GLN OE1 1 1
14 14895 1 1 63 GLU C C 4.051 9.128 -1.220 1.00 . A A . 63 GLU C 1 1
14 14896 1 1 63 GLU CA C 3.584 7.933 -2.045 1.00 . A A . 63 GLU CA 1 1
14 14897 1 1 63 GLU CB C 2.350 7.303 -1.397 1.00 . A A . 63 GLU CB 1 1
14 14898 1 1 63 GLU CD C 0.677 9.040 -2.148 1.00 . A A . 63 GLU CD 1 1
14 14899 1 1 63 GLU CG C 1.060 7.572 -2.153 1.00 . A A . 63 GLU CG 1 1
14 14900 1 1 63 GLU H H 4.985 6.495 -1.375 1.00 . A A . 63 GLU H 1 1
14 14901 1 1 63 GLU HA H 3.325 8.275 -3.035 1.00 . A A . 63 GLU HA 1 1
14 14902 1 1 63 GLU HB3 H 2.244 7.694 -0.395 1.00 . A A . 63 GLU HB3 1 1
14 14903 1 1 63 GLU HG3 H 0.264 7.006 -1.693 1.00 . A A . 63 GLU HG3 1 1
14 14904 1 1 63 GLU N N 4.649 6.945 -2.178 1.00 . A A . 63 GLU N 1 1
14 14905 1 1 63 GLU O O 5.035 9.043 -0.484 1.00 . A A . 63 GLU O 1 1
14 14906 1 1 63 GLU OE1 O 0.183 9.521 -1.108 1.00 . A A . 63 GLU OE1 1 1
14 14907 1 1 63 GLU OE2 O 0.875 9.706 -3.186 1.00 . A A . 63 GLU OE2 1 1
14 14908 1 1 64 SER C C 2.472 11.992 0.146 1.00 . A A . 64 SER C 1 1
14 14909 1 1 64 SER CA C 3.681 11.458 -0.617 1.00 . A A . 64 SER CA 1 1
14 14910 1 1 64 SER CB C 4.205 12.525 -1.578 1.00 . A A . 64 SER CB 1 1
14 14911 1 1 64 SER H H 2.564 10.249 -1.949 1.00 . A A . 64 SER H 1 1
14 14912 1 1 64 SER HA H 4.458 11.210 0.092 1.00 . A A . 64 SER HA 1 1
14 14913 1 1 64 SER HB3 H 3.400 12.857 -2.218 1.00 . A A . 64 SER HB3 1 1
14 14914 1 1 64 SER HG H 5.422 14.048 -1.380 1.00 . A A . 64 SER HG 1 1
14 14915 1 1 64 SER N N 3.338 10.244 -1.347 1.00 . A A . 64 SER N 1 1
14 14916 1 1 64 SER O O 1.514 12.482 -0.452 1.00 . A A . 64 SER O 1 1
14 14917 1 1 64 SER OG O 4.716 13.641 -0.871 1.00 . A A . 64 SER OG 1 1
14 14918 1 1 65 GLY C C 0.119 11.681 1.973 1.00 . A A . 65 GLY C 1 1
14 14919 1 1 65 GLY CA C 1.429 12.372 2.293 1.00 . A A . 65 GLY CA 1 1
14 14920 1 1 65 GLY H H 3.315 11.495 1.892 1.00 . A A . 65 GLY H 1 1
14 14921 1 1 65 GLY HA2 H 1.671 12.199 3.332 1.00 . A A . 65 GLY HA2 1 1
14 14922 1 1 65 GLY HA3 H 1.311 13.435 2.135 1.00 . A A . 65 GLY HA3 1 1
14 14923 1 1 65 GLY N N 2.525 11.895 1.471 1.00 . A A . 65 GLY N 1 1
14 14924 1 1 65 GLY O O -0.400 11.805 0.863 1.00 . A A . 65 GLY O 1 1
14 14925 1 1 66 ASP C C -2.634 11.042 1.890 1.00 . A A . 66 ASP C 1 1
14 14926 1 1 66 ASP CA C -1.674 10.237 2.759 1.00 . A A . 66 ASP CA 1 1
14 14927 1 1 66 ASP CB C -2.321 9.940 4.115 1.00 . A A . 66 ASP CB 1 1
14 14928 1 1 66 ASP CG C -2.622 11.201 4.900 1.00 . A A . 66 ASP CG 1 1
14 14929 1 1 66 ASP H H 0.045 10.891 3.808 1.00 . A A . 66 ASP H 1 1
14 14930 1 1 66 ASP HA H -1.456 9.303 2.264 1.00 . A A . 66 ASP HA 1 1
14 14931 1 1 66 ASP HB3 H -1.653 9.324 4.697 1.00 . A A . 66 ASP HB3 1 1
14 14932 1 1 66 ASP N N -0.416 10.951 2.944 1.00 . A A . 66 ASP N 1 1
14 14933 1 1 66 ASP O O -3.228 12.019 2.343 1.00 . A A . 66 ASP O 1 1
14 14934 1 1 66 ASP OD1 O -1.762 12.106 4.922 1.00 . A A . 66 ASP OD1 1 1
14 14935 1 1 66 ASP OD2 O -3.718 11.283 5.494 1.00 . A A . 66 ASP OD2 1 1
14 14936 1 1 67 ASN C C -4.709 10.348 -0.862 1.00 . A A . 67 ASN C 1 1
14 14937 1 1 67 ASN CA C -3.667 11.308 -0.298 1.00 . A A . 67 ASN CA 1 1
14 14938 1 1 67 ASN CB C -2.858 11.928 -1.440 1.00 . A A . 67 ASN CB 1 1
14 14939 1 1 67 ASN CG C -1.894 12.993 -0.954 1.00 . A A . 67 ASN CG 1 1
14 14940 1 1 67 ASN H H -2.280 9.839 0.333 1.00 . A A . 67 ASN H 1 1
14 14941 1 1 67 ASN HA H -4.173 12.095 0.240 1.00 . A A . 67 ASN HA 1 1
14 14942 1 1 67 ASN HB3 H -3.535 12.379 -2.150 1.00 . A A . 67 ASN HB3 1 1
14 14943 1 1 67 ASN HD21 H -3.331 13.831 0.136 1.00 . A A . 67 ASN HD21 1 1
14 14944 1 1 67 ASN HD22 H -1.785 14.600 0.211 1.00 . A A . 67 ASN HD22 1 1
14 14945 1 1 67 ASN N N -2.781 10.625 0.637 1.00 . A A . 67 ASN N 1 1
14 14946 1 1 67 ASN ND2 N -2.386 13.899 -0.117 1.00 . A A . 67 ASN ND2 1 1
14 14947 1 1 67 ASN O O -4.440 9.161 -1.044 1.00 . A A . 67 ASN O 1 1
14 14948 1 1 67 ASN OD1 O -0.721 13.000 -1.327 1.00 . A A . 67 ASN OD1 1 1
14 14949 1 1 68 ALA C C -6.684 9.639 -3.117 1.00 . A A . 68 ALA C 1 1
14 14950 1 1 68 ALA CA C -6.982 10.059 -1.681 1.00 . A A . 68 ALA CA 1 1
14 14951 1 1 68 ALA CB C -8.297 10.821 -1.615 1.00 . A A . 68 ALA CB 1 1
14 14952 1 1 68 ALA H H -6.054 11.823 -0.969 1.00 . A A . 68 ALA H 1 1
14 14953 1 1 68 ALA HA H -7.077 9.174 -1.070 1.00 . A A . 68 ALA HA 1 1
14 14954 1 1 68 ALA HB1 H -8.819 10.720 -2.555 1.00 . A A . 68 ALA HB1 1 1
14 14955 1 1 68 ALA HB2 H -8.907 10.418 -0.820 1.00 . A A . 68 ALA HB2 1 1
14 14956 1 1 68 ALA HB3 H -8.099 11.866 -1.423 1.00 . A A . 68 ALA HB3 1 1
14 14957 1 1 68 ALA N N -5.900 10.870 -1.136 1.00 . A A . 68 ALA N 1 1
14 14958 1 1 68 ALA O O -6.128 10.400 -3.909 1.00 . A A . 68 ALA O 1 1
14 14959 1 1 69 PRO C C -7.727 8.514 -5.852 1.00 . A A . 69 PRO C 1 1
14 14960 1 1 69 PRO CA C -6.842 7.849 -4.803 1.00 . A A . 69 PRO CA 1 1
14 14961 1 1 69 PRO CB C -7.216 6.373 -4.646 1.00 . A A . 69 PRO CB 1 1
14 14962 1 1 69 PRO CD C -7.727 7.436 -2.568 1.00 . A A . 69 PRO CD 1 1
14 14963 1 1 69 PRO CG C -8.167 6.342 -3.500 1.00 . A A . 69 PRO CG 1 1
14 14964 1 1 69 PRO HA H -5.808 7.931 -5.102 1.00 . A A . 69 PRO HA 1 1
14 14965 1 1 69 PRO HB3 H -6.328 5.793 -4.440 1.00 . A A . 69 PRO HB3 1 1
14 14966 1 1 69 PRO HD3 H -7.035 7.051 -1.833 1.00 . A A . 69 PRO HD3 1 1
14 14967 1 1 69 PRO HG3 H -8.112 5.384 -3.005 1.00 . A A . 69 PRO HG3 1 1
14 14968 1 1 69 PRO N N -7.061 8.398 -3.461 1.00 . A A . 69 PRO N 1 1
14 14969 1 1 69 PRO O O -7.349 9.523 -6.448 1.00 . A A . 69 PRO O 1 1
14 14970 1 1 70 SER C C -9.396 8.146 -8.472 1.00 . A A . 70 SER C 1 1
14 14971 1 1 70 SER CA C -9.844 8.479 -7.052 1.00 . A A . 70 SER CA 1 1
14 14972 1 1 70 SER CB C -9.975 9.995 -6.889 1.00 . A A . 70 SER CB 1 1
14 14973 1 1 70 SER H H -9.151 7.140 -5.565 1.00 . A A . 70 SER H 1 1
14 14974 1 1 70 SER HA H -10.807 8.022 -6.874 1.00 . A A . 70 SER HA 1 1
14 14975 1 1 70 SER HB3 H -9.176 10.482 -7.429 1.00 . A A . 70 SER HB3 1 1
14 14976 1 1 70 SER HG H -11.343 10.125 -8.286 1.00 . A A . 70 SER HG 1 1
14 14977 1 1 70 SER N N -8.907 7.944 -6.072 1.00 . A A . 70 SER N 1 1
14 14978 1 1 70 SER O O -10.136 7.530 -9.241 1.00 . A A . 70 SER O 1 1
14 14979 1 1 70 SER OG O -11.216 10.457 -7.393 1.00 . A A . 70 SER OG 1 1
14 14980 1 1 71 TYR C C -7.175 6.856 -10.276 1.00 . A A . 71 TYR C 1 1
14 14981 1 1 71 TYR CA C -7.632 8.306 -10.141 1.00 . A A . 71 TYR CA 1 1
14 14982 1 1 71 TYR CB C -6.461 9.249 -10.420 1.00 . A A . 71 TYR CB 1 1
14 14983 1 1 71 TYR CD1 C -5.623 10.181 -8.227 1.00 . A A . 71 TYR CD1 1 1
14 14984 1 1 71 TYR CD2 C -4.325 8.497 -9.303 1.00 . A A . 71 TYR CD2 1 1
14 14985 1 1 71 TYR CE1 C -4.703 10.239 -7.198 1.00 . A A . 71 TYR CE1 1 1
14 14986 1 1 71 TYR CE2 C -3.400 8.548 -8.279 1.00 . A A . 71 TYR CE2 1 1
14 14987 1 1 71 TYR CG C -5.451 9.309 -9.296 1.00 . A A . 71 TYR CG 1 1
14 14988 1 1 71 TYR CZ C -3.594 9.421 -7.228 1.00 . A A . 71 TYR CZ 1 1
14 14989 1 1 71 TYR H H -7.638 9.043 -8.157 1.00 . A A . 71 TYR H 1 1
14 14990 1 1 71 TYR HA H -8.414 8.493 -10.863 1.00 . A A . 71 TYR HA 1 1
14 14991 1 1 71 TYR HB3 H -6.842 10.247 -10.578 1.00 . A A . 71 TYR HB3 1 1
14 14992 1 1 71 TYR HD1 H -6.495 10.820 -8.206 1.00 . A A . 71 TYR HD1 1 1
14 14993 1 1 71 TYR HD2 H -4.176 7.814 -10.128 1.00 . A A . 71 TYR HD2 1 1
14 14994 1 1 71 TYR HE1 H -4.855 10.922 -6.375 1.00 . A A . 71 TYR HE1 1 1
14 14995 1 1 71 TYR HE2 H -2.531 7.907 -8.302 1.00 . A A . 71 TYR HE2 1 1
14 14996 1 1 71 TYR HH H -1.882 8.997 -6.462 1.00 . A A . 71 TYR HH 1 1
14 14997 1 1 71 TYR N N -8.180 8.557 -8.813 1.00 . A A . 71 TYR N 1 1
14 14998 1 1 71 TYR O O -7.154 6.107 -9.299 1.00 . A A . 71 TYR O 1 1
14 14999 1 1 71 TYR OH O -2.674 9.476 -6.207 1.00 . A A . 71 TYR OH 1 1
14 15000 1 1 72 SER C C -4.932 4.903 -11.257 1.00 . A A . 72 SER C 1 1
14 15001 1 1 72 SER CA C -6.358 5.108 -11.760 1.00 . A A . 72 SER CA 1 1
14 15002 1 1 72 SER CB C -6.431 4.806 -13.257 1.00 . A A . 72 SER CB 1 1
14 15003 1 1 72 SER H H -6.851 7.112 -12.232 1.00 . A A . 72 SER H 1 1
14 15004 1 1 72 SER HA H -7.014 4.431 -11.232 1.00 . A A . 72 SER HA 1 1
14 15005 1 1 72 SER HB3 H -7.458 4.880 -13.587 1.00 . A A . 72 SER HB3 1 1
14 15006 1 1 72 SER HG H -6.210 6.210 -14.606 1.00 . A A . 72 SER HG 1 1
14 15007 1 1 72 SER N N -6.811 6.469 -11.494 1.00 . A A . 72 SER N 1 1
14 15008 1 1 72 SER O O -4.099 5.809 -11.289 1.00 . A A . 72 SER O 1 1
14 15009 1 1 72 SER OG O -5.647 5.722 -14.001 1.00 . A A . 72 SER OG 1 1
14 15010 1 1 73 PRO C C -2.266 3.256 -11.363 1.00 . A A . 73 PRO C 1 1
14 15011 1 1 73 PRO CA C -3.318 3.329 -10.263 1.00 . A A . 73 PRO CA 1 1
14 15012 1 1 73 PRO CB C -3.539 1.947 -9.640 1.00 . A A . 73 PRO CB 1 1
14 15013 1 1 73 PRO CD C -5.588 2.554 -10.711 1.00 . A A . 73 PRO CD 1 1
14 15014 1 1 73 PRO CG C -4.707 1.384 -10.373 1.00 . A A . 73 PRO CG 1 1
14 15015 1 1 73 PRO HA H -2.993 4.021 -9.500 1.00 . A A . 73 PRO HA 1 1
14 15016 1 1 73 PRO HB3 H -3.747 2.052 -8.586 1.00 . A A . 73 PRO HB3 1 1
14 15017 1 1 73 PRO HD3 H -6.320 2.714 -9.935 1.00 . A A . 73 PRO HD3 1 1
14 15018 1 1 73 PRO HG3 H -5.237 0.689 -9.738 1.00 . A A . 73 PRO HG3 1 1
14 15019 1 1 73 PRO N N -4.644 3.683 -10.781 1.00 . A A . 73 PRO N 1 1
14 15020 1 1 73 PRO O O -2.573 3.042 -12.536 1.00 . A A . 73 PRO O 1 1
14 15021 1 1 74 PRO C C 0.388 1.989 -12.453 1.00 . A A . 74 PRO C 1 1
14 15022 1 1 74 PRO CA C 0.131 3.393 -11.919 1.00 . A A . 74 PRO CA 1 1
14 15023 1 1 74 PRO CB C 1.316 3.872 -11.077 1.00 . A A . 74 PRO CB 1 1
14 15024 1 1 74 PRO CD C -0.554 3.695 -9.598 1.00 . A A . 74 PRO CD 1 1
14 15025 1 1 74 PRO CG C 0.940 3.542 -9.673 1.00 . A A . 74 PRO CG 1 1
14 15026 1 1 74 PRO HA H -0.020 4.070 -12.748 1.00 . A A . 74 PRO HA 1 1
14 15027 1 1 74 PRO HB3 H 1.452 4.934 -11.210 1.00 . A A . 74 PRO HB3 1 1
14 15028 1 1 74 PRO HD3 H -0.816 4.697 -9.293 1.00 . A A . 74 PRO HD3 1 1
14 15029 1 1 74 PRO HG3 H 1.421 4.230 -8.994 1.00 . A A . 74 PRO HG3 1 1
14 15030 1 1 74 PRO N N -0.993 3.436 -10.980 1.00 . A A . 74 PRO N 1 1
14 15031 1 1 74 PRO O O 0.089 0.987 -11.801 1.00 . A A . 74 PRO O 1 1
14 15032 1 1 75 PRO C C 2.410 -0.106 -13.620 1.00 . A A . 75 PRO C 1 1
14 15033 1 1 75 PRO CA C 1.267 0.631 -14.312 1.00 . A A . 75 PRO CA 1 1
14 15034 1 1 75 PRO CB C 1.674 1.040 -15.729 1.00 . A A . 75 PRO CB 1 1
14 15035 1 1 75 PRO CD C 1.339 3.062 -14.498 1.00 . A A . 75 PRO CD 1 1
14 15036 1 1 75 PRO CG C 2.161 2.442 -15.594 1.00 . A A . 75 PRO CG 1 1
14 15037 1 1 75 PRO HA H 0.400 -0.012 -14.356 1.00 . A A . 75 PRO HA 1 1
14 15038 1 1 75 PRO HB3 H 0.819 0.982 -16.384 1.00 . A A . 75 PRO HB3 1 1
14 15039 1 1 75 PRO HD3 H 0.465 3.546 -14.910 1.00 . A A . 75 PRO HD3 1 1
14 15040 1 1 75 PRO HG3 H 2.011 2.974 -16.521 1.00 . A A . 75 PRO HG3 1 1
14 15041 1 1 75 PRO N N 0.956 1.910 -13.664 1.00 . A A . 75 PRO N 1 1
14 15042 1 1 75 PRO O O 3.494 0.439 -13.410 1.00 . A A . 75 PRO O 1 1
14 15043 1 1 76 PRO C C 4.312 -2.596 -13.508 1.00 . A A . 76 PRO C 1 1
14 15044 1 1 76 PRO CA C 3.160 -2.211 -12.585 1.00 . A A . 76 PRO CA 1 1
14 15045 1 1 76 PRO CB C 2.363 -3.453 -12.178 1.00 . A A . 76 PRO CB 1 1
14 15046 1 1 76 PRO CD C 0.894 -2.085 -13.475 1.00 . A A . 76 PRO CD 1 1
14 15047 1 1 76 PRO CG C 1.235 -3.514 -13.149 1.00 . A A . 76 PRO CG 1 1
14 15048 1 1 76 PRO HA H 3.554 -1.729 -11.702 1.00 . A A . 76 PRO HA 1 1
14 15049 1 1 76 PRO HB3 H 2.008 -3.342 -11.166 1.00 . A A . 76 PRO HB3 1 1
14 15050 1 1 76 PRO HD3 H 0.127 -1.719 -12.809 1.00 . A A . 76 PRO HD3 1 1
14 15051 1 1 76 PRO HG3 H 0.387 -4.006 -12.695 1.00 . A A . 76 PRO HG3 1 1
14 15052 1 1 76 PRO N N 2.163 -1.373 -13.257 1.00 . A A . 76 PRO N 1 1
14 15053 1 1 76 PRO O O 4.269 -2.376 -14.718 1.00 . A A . 76 PRO O 1 1
14 15054 1 1 77 PRO C C 6.262 -4.805 -14.583 1.00 . A A . 77 PRO C 1 1
14 15055 1 1 77 PRO CA C 6.550 -3.612 -13.678 1.00 . A A . 77 PRO CA 1 1
14 15056 1 1 77 PRO CB C 7.546 -4.000 -12.582 1.00 . A A . 77 PRO CB 1 1
14 15057 1 1 77 PRO CD C 5.487 -3.476 -11.487 1.00 . A A . 77 PRO CD 1 1
14 15058 1 1 77 PRO CG C 6.699 -4.362 -11.412 1.00 . A A . 77 PRO CG 1 1
14 15059 1 1 77 PRO HA H 6.959 -2.805 -14.268 1.00 . A A . 77 PRO HA 1 1
14 15060 1 1 77 PRO HB3 H 8.189 -3.161 -12.360 1.00 . A A . 77 PRO HB3 1 1
14 15061 1 1 77 PRO HD3 H 5.647 -2.569 -10.922 1.00 . A A . 77 PRO HD3 1 1
14 15062 1 1 77 PRO HG3 H 7.241 -4.178 -10.496 1.00 . A A . 77 PRO HG3 1 1
14 15063 1 1 77 PRO N N 5.368 -3.184 -12.925 1.00 . A A . 77 PRO N 1 1
14 15064 1 1 77 PRO O O 5.923 -4.639 -15.754 1.00 . A A . 77 PRO O 1 1
15 15065 1 1 1 GLY C C 12.899 18.133 -0.049 1.00 . A A . 1 GLY C 1 1
15 15066 1 1 1 GLY CA C 13.843 18.037 -1.230 1.00 . A A . 1 GLY CA 1 1
15 15067 1 1 1 GLY H1 H 15.726 17.742 -0.305 1.00 . A A . 1 GLY H1 1 1
15 15068 1 1 1 GLY HA2 H 13.515 18.720 -1.998 1.00 . A A . 1 GLY HA2 1 1
15 15069 1 1 1 GLY HA3 H 13.810 17.030 -1.621 1.00 . A A . 1 GLY HA3 1 1
15 15070 1 1 1 GLY N N 15.214 18.355 -0.873 1.00 . A A . 1 GLY N 1 1
15 15071 1 1 1 GLY O O 13.333 18.336 1.086 1.00 . A A . 1 GLY O 1 1
15 15072 1 1 2 ALA C C 9.455 17.090 0.471 1.00 . A A . 2 ALA C 1 1
15 15073 1 1 2 ALA CA C 10.598 18.063 0.737 1.00 . A A . 2 ALA CA 1 1
15 15074 1 1 2 ALA CB C 10.065 19.483 0.861 1.00 . A A . 2 ALA CB 1 1
15 15075 1 1 2 ALA H H 11.322 17.831 -1.237 1.00 . A A . 2 ALA H 1 1
15 15076 1 1 2 ALA HA H 11.071 17.800 1.672 1.00 . A A . 2 ALA HA 1 1
15 15077 1 1 2 ALA HB1 H 9.858 19.876 -0.124 1.00 . A A . 2 ALA HB1 1 1
15 15078 1 1 2 ALA HB2 H 9.157 19.478 1.446 1.00 . A A . 2 ALA HB2 1 1
15 15079 1 1 2 ALA HB3 H 10.803 20.104 1.348 1.00 . A A . 2 ALA HB3 1 1
15 15080 1 1 2 ALA N N 11.606 17.991 -0.313 1.00 . A A . 2 ALA N 1 1
15 15081 1 1 2 ALA O O 8.923 17.031 -0.637 1.00 . A A . 2 ALA O 1 1
15 15082 1 1 3 MET C C 6.954 15.566 2.455 1.00 . A A . 3 MET C 1 1
15 15083 1 1 3 MET CA C 8.004 15.355 1.369 1.00 . A A . 3 MET CA 1 1
15 15084 1 1 3 MET CB C 8.558 13.931 1.447 1.00 . A A . 3 MET CB 1 1
15 15085 1 1 3 MET CE C 11.272 11.809 -0.474 1.00 . A A . 3 MET CE 1 1
15 15086 1 1 3 MET CG C 9.091 13.412 0.121 1.00 . A A . 3 MET CG 1 1
15 15087 1 1 3 MET H H 9.545 16.419 2.353 1.00 . A A . 3 MET H 1 1
15 15088 1 1 3 MET HA H 7.539 15.497 0.404 1.00 . A A . 3 MET HA 1 1
15 15089 1 1 3 MET HB3 H 7.772 13.269 1.778 1.00 . A A . 3 MET HB3 1 1
15 15090 1 1 3 MET HE1 H 10.963 11.654 -1.496 1.00 . A A . 3 MET HE1 1 1
15 15091 1 1 3 MET HE2 H 12.336 11.645 -0.389 1.00 . A A . 3 MET HE2 1 1
15 15092 1 1 3 MET HE3 H 10.747 11.118 0.170 1.00 . A A . 3 MET HE3 1 1
15 15093 1 1 3 MET HG3 H 8.671 14.006 -0.677 1.00 . A A . 3 MET HG3 1 1
15 15094 1 1 3 MET N N 9.083 16.327 1.493 1.00 . A A . 3 MET N 1 1
15 15095 1 1 3 MET O O 7.273 15.989 3.565 1.00 . A A . 3 MET O 1 1
15 15096 1 1 3 MET SD S 10.888 13.489 0.017 1.00 . A A . 3 MET SD 1 1
15 15097 1 1 4 GLY C C 4.915 14.744 4.407 1.00 . A A . 4 GLY C 1 1
15 15098 1 1 4 GLY CA C 4.624 15.430 3.087 1.00 . A A . 4 GLY CA 1 1
15 15099 1 1 4 GLY H H 5.505 14.932 1.228 1.00 . A A . 4 GLY H 1 1
15 15100 1 1 4 GLY HA2 H 4.474 16.485 3.267 1.00 . A A . 4 GLY HA2 1 1
15 15101 1 1 4 GLY HA3 H 3.719 15.015 2.670 1.00 . A A . 4 GLY HA3 1 1
15 15102 1 1 4 GLY N N 5.700 15.267 2.128 1.00 . A A . 4 GLY N 1 1
15 15103 1 1 4 GLY O O 5.904 14.027 4.554 1.00 . A A . 4 GLY O 1 1
15 15104 1 1 5 PRO C C 3.948 12.864 6.725 1.00 . A A . 5 PRO C 1 1
15 15105 1 1 5 PRO CA C 4.184 14.371 6.731 1.00 . A A . 5 PRO CA 1 1
15 15106 1 1 5 PRO CB C 3.104 15.078 7.555 1.00 . A A . 5 PRO CB 1 1
15 15107 1 1 5 PRO CD C 2.836 15.808 5.295 1.00 . A A . 5 PRO CD 1 1
15 15108 1 1 5 PRO CG C 2.081 15.496 6.557 1.00 . A A . 5 PRO CG 1 1
15 15109 1 1 5 PRO HA H 5.156 14.581 7.154 1.00 . A A . 5 PRO HA 1 1
15 15110 1 1 5 PRO HB3 H 3.532 15.930 8.061 1.00 . A A . 5 PRO HB3 1 1
15 15111 1 1 5 PRO HD3 H 3.102 16.854 5.262 1.00 . A A . 5 PRO HD3 1 1
15 15112 1 1 5 PRO HG3 H 1.562 16.375 6.910 1.00 . A A . 5 PRO HG3 1 1
15 15113 1 1 5 PRO N N 4.038 14.964 5.399 1.00 . A A . 5 PRO N 1 1
15 15114 1 1 5 PRO O O 4.475 12.141 7.570 1.00 . A A . 5 PRO O 1 1
15 15115 1 1 6 ARG C C 3.203 10.457 4.259 1.00 . A A . 6 ARG C 1 1
15 15116 1 1 6 ARG CA C 2.850 10.978 5.649 1.00 . A A . 6 ARG CA 1 1
15 15117 1 1 6 ARG CB C 1.368 10.728 5.938 1.00 . A A . 6 ARG CB 1 1
15 15118 1 1 6 ARG CD C -0.670 11.402 7.245 1.00 . A A . 6 ARG CD 1 1
15 15119 1 1 6 ARG CG C 0.845 11.492 7.143 1.00 . A A . 6 ARG CG 1 1
15 15120 1 1 6 ARG CZ C -2.458 12.779 8.220 1.00 . A A . 6 ARG CZ 1 1
15 15121 1 1 6 ARG H H 2.766 13.025 5.120 1.00 . A A . 6 ARG H 1 1
15 15122 1 1 6 ARG HA H 3.443 10.450 6.380 1.00 . A A . 6 ARG HA 1 1
15 15123 1 1 6 ARG HB3 H 1.221 9.673 6.115 1.00 . A A . 6 ARG HB3 1 1
15 15124 1 1 6 ARG HD3 H -0.924 10.654 7.980 1.00 . A A . 6 ARG HD3 1 1
15 15125 1 1 6 ARG HE H -0.758 13.491 7.457 1.00 . A A . 6 ARG HE 1 1
15 15126 1 1 6 ARG HG3 H 1.130 12.529 7.051 1.00 . A A . 6 ARG HG3 1 1
15 15127 1 1 6 ARG HH11 H -2.814 10.791 8.232 1.00 . A A . 6 ARG HH11 1 1
15 15128 1 1 6 ARG HH12 H -4.066 11.773 8.917 1.00 . A A . 6 ARG HH12 1 1
15 15129 1 1 6 ARG HH21 H -2.400 14.795 8.356 1.00 . A A . 6 ARG HH21 1 1
15 15130 1 1 6 ARG HH22 H -3.830 14.051 8.986 1.00 . A A . 6 ARG HH22 1 1
15 15131 1 1 6 ARG N N 3.156 12.398 5.765 1.00 . A A . 6 ARG N 1 1
15 15132 1 1 6 ARG NE N -1.268 12.676 7.637 1.00 . A A . 6 ARG NE 1 1
15 15133 1 1 6 ARG NH1 N -3.171 11.692 8.477 1.00 . A A . 6 ARG NH1 1 1
15 15134 1 1 6 ARG NH2 N -2.935 13.973 8.548 1.00 . A A . 6 ARG NH2 1 1
15 15135 1 1 6 ARG O O 2.439 10.626 3.310 1.00 . A A . 6 ARG O 1 1
15 15136 1 1 7 GLU C C 5.140 7.793 3.000 1.00 . A A . 7 GLU C 1 1
15 15137 1 1 7 GLU CA C 4.821 9.280 2.874 1.00 . A A . 7 GLU CA 1 1
15 15138 1 1 7 GLU CB C 6.057 10.038 2.383 1.00 . A A . 7 GLU CB 1 1
15 15139 1 1 7 GLU CD C 6.423 11.524 0.373 1.00 . A A . 7 GLU CD 1 1
15 15140 1 1 7 GLU CG C 5.732 11.362 1.714 1.00 . A A . 7 GLU CG 1 1
15 15141 1 1 7 GLU H H 4.932 9.720 4.942 1.00 . A A . 7 GLU H 1 1
15 15142 1 1 7 GLU HA H 4.025 9.406 2.157 1.00 . A A . 7 GLU HA 1 1
15 15143 1 1 7 GLU HB3 H 6.584 9.419 1.672 1.00 . A A . 7 GLU HB3 1 1
15 15144 1 1 7 GLU HG3 H 6.048 12.165 2.364 1.00 . A A . 7 GLU HG3 1 1
15 15145 1 1 7 GLU N N 4.367 9.824 4.149 1.00 . A A . 7 GLU N 1 1
15 15146 1 1 7 GLU O O 6.185 7.412 3.525 1.00 . A A . 7 GLU O 1 1
15 15147 1 1 7 GLU OE1 O 6.783 10.495 -0.237 1.00 . A A . 7 GLU OE1 1 1
15 15148 1 1 7 GLU OE2 O 6.603 12.679 -0.065 1.00 . A A . 7 GLU OE2 1 1
15 15149 1 1 8 VAL C C 4.986 4.977 1.261 1.00 . A A . 8 VAL C 1 1
15 15150 1 1 8 VAL CA C 4.411 5.510 2.569 1.00 . A A . 8 VAL CA 1 1
15 15151 1 1 8 VAL CB C 3.083 4.788 2.866 1.00 . A A . 8 VAL CB 1 1
15 15152 1 1 8 VAL CG1 C 2.171 4.824 1.649 1.00 . A A . 8 VAL CG1 1 1
15 15153 1 1 8 VAL CG2 C 3.343 3.355 3.304 1.00 . A A . 8 VAL CG2 1 1
15 15154 1 1 8 VAL H H 3.415 7.320 2.105 1.00 . A A . 8 VAL H 1 1
15 15155 1 1 8 VAL HA H 5.102 5.292 3.370 1.00 . A A . 8 VAL HA 1 1
15 15156 1 1 8 VAL HB H 2.588 5.306 3.674 1.00 . A A . 8 VAL HB 1 1
15 15157 1 1 8 VAL HG11 H 1.241 4.330 1.882 1.00 . A A . 8 VAL HG11 1 1
15 15158 1 1 8 VAL HG12 H 1.978 5.851 1.375 1.00 . A A . 8 VAL HG12 1 1
15 15159 1 1 8 VAL HG13 H 2.652 4.317 0.825 1.00 . A A . 8 VAL HG13 1 1
15 15160 1 1 8 VAL HG21 H 4.387 3.240 3.554 1.00 . A A . 8 VAL HG21 1 1
15 15161 1 1 8 VAL HG22 H 2.739 3.128 4.171 1.00 . A A . 8 VAL HG22 1 1
15 15162 1 1 8 VAL HG23 H 3.087 2.680 2.502 1.00 . A A . 8 VAL HG23 1 1
15 15163 1 1 8 VAL N N 4.229 6.956 2.512 1.00 . A A . 8 VAL N 1 1
15 15164 1 1 8 VAL O O 4.502 5.307 0.178 1.00 . A A . 8 VAL O 1 1
15 15165 1 1 9 THR C C 6.737 2.053 0.303 1.00 . A A . 9 THR C 1 1
15 15166 1 1 9 THR CA C 6.663 3.572 0.196 1.00 . A A . 9 THR CA 1 1
15 15167 1 1 9 THR CB C 8.085 4.131 0.000 1.00 . A A . 9 THR CB 1 1
15 15168 1 1 9 THR CG2 C 8.039 5.596 -0.408 1.00 . A A . 9 THR CG2 1 1
15 15169 1 1 9 THR H H 6.361 3.927 2.260 1.00 . A A . 9 THR H 1 1
15 15170 1 1 9 THR HA H 6.073 3.835 -0.670 1.00 . A A . 9 THR HA 1 1
15 15171 1 1 9 THR HB H 8.572 3.569 -0.784 1.00 . A A . 9 THR HB 1 1
15 15172 1 1 9 THR HG1 H 8.307 4.287 1.953 1.00 . A A . 9 THR HG1 1 1
15 15173 1 1 9 THR HG21 H 8.670 6.173 0.252 1.00 . A A . 9 THR HG21 1 1
15 15174 1 1 9 THR HG22 H 7.024 5.957 -0.342 1.00 . A A . 9 THR HG22 1 1
15 15175 1 1 9 THR HG23 H 8.393 5.697 -1.423 1.00 . A A . 9 THR HG23 1 1
15 15176 1 1 9 THR N N 6.021 4.151 1.369 1.00 . A A . 9 THR N 1 1
15 15177 1 1 9 THR O O 7.339 1.516 1.231 1.00 . A A . 9 THR O 1 1
15 15178 1 1 9 THR OG1 O 8.838 3.991 1.211 1.00 . A A . 9 THR OG1 1 1
15 15179 1 1 10 MET C C 7.370 -0.630 -1.355 1.00 . A A . 10 MET C 1 1
15 15180 1 1 10 MET CA C 6.118 -0.091 -0.669 1.00 . A A . 10 MET CA 1 1
15 15181 1 1 10 MET CB C 4.869 -0.614 -1.379 1.00 . A A . 10 MET CB 1 1
15 15182 1 1 10 MET CE C 3.548 2.162 -0.510 1.00 . A A . 10 MET CE 1 1
15 15183 1 1 10 MET CG C 3.626 -0.608 -0.504 1.00 . A A . 10 MET CG 1 1
15 15184 1 1 10 MET H H 5.657 1.853 -1.369 1.00 . A A . 10 MET H 1 1
15 15185 1 1 10 MET HA H 6.109 -0.431 0.356 1.00 . A A . 10 MET HA 1 1
15 15186 1 1 10 MET HB3 H 5.049 -1.628 -1.701 1.00 . A A . 10 MET HB3 1 1
15 15187 1 1 10 MET HE1 H 3.595 1.789 -1.521 1.00 . A A . 10 MET HE1 1 1
15 15188 1 1 10 MET HE2 H 2.631 2.718 -0.374 1.00 . A A . 10 MET HE2 1 1
15 15189 1 1 10 MET HE3 H 4.393 2.809 -0.324 1.00 . A A . 10 MET HE3 1 1
15 15190 1 1 10 MET HG3 H 3.600 -1.524 0.067 1.00 . A A . 10 MET HG3 1 1
15 15191 1 1 10 MET N N 6.121 1.367 -0.655 1.00 . A A . 10 MET N 1 1
15 15192 1 1 10 MET O O 7.857 -0.050 -2.325 1.00 . A A . 10 MET O 1 1
15 15193 1 1 10 MET SD S 3.586 0.787 0.638 1.00 . A A . 10 MET SD 1 1
15 15194 1 1 11 LYS C C 8.836 -3.834 -1.716 1.00 . A A . 11 LYS C 1 1
15 15195 1 1 11 LYS CA C 9.081 -2.361 -1.407 1.00 . A A . 11 LYS CA 1 1
15 15196 1 1 11 LYS CB C 10.258 -2.221 -0.439 1.00 . A A . 11 LYS CB 1 1
15 15197 1 1 11 LYS CD C 12.732 -1.791 -0.454 1.00 . A A . 11 LYS CD 1 1
15 15198 1 1 11 LYS CE C 13.191 -0.696 -1.406 1.00 . A A . 11 LYS CE 1 1
15 15199 1 1 11 LYS CG C 11.595 -2.605 -1.048 1.00 . A A . 11 LYS CG 1 1
15 15200 1 1 11 LYS H H 7.453 -2.159 -0.069 1.00 . A A . 11 LYS H 1 1
15 15201 1 1 11 LYS HA H 9.319 -1.847 -2.326 1.00 . A A . 11 LYS HA 1 1
15 15202 1 1 11 LYS HB3 H 10.080 -2.855 0.419 1.00 . A A . 11 LYS HB3 1 1
15 15203 1 1 11 LYS HD3 H 13.565 -2.449 -0.248 1.00 . A A . 11 LYS HD3 1 1
15 15204 1 1 11 LYS HE3 H 13.228 0.238 -0.866 1.00 . A A . 11 LYS HE3 1 1
15 15205 1 1 11 LYS HG3 H 11.558 -2.432 -2.113 1.00 . A A . 11 LYS HG3 1 1
15 15206 1 1 11 LYS HZ1 H 14.847 -0.192 -2.573 1.00 . A A . 11 LYS HZ1 1 1
15 15207 1 1 11 LYS HZ2 H 14.504 -1.847 -2.552 1.00 . A A . 11 LYS HZ2 1 1
15 15208 1 1 11 LYS HZ3 H 15.227 -1.116 -1.208 1.00 . A A . 11 LYS HZ3 1 1
15 15209 1 1 11 LYS N N 7.887 -1.742 -0.843 1.00 . A A . 11 LYS N 1 1
15 15210 1 1 11 LYS NZ N 14.537 -0.983 -1.974 1.00 . A A . 11 LYS NZ 1 1
15 15211 1 1 11 LYS O O 8.199 -4.546 -0.939 1.00 . A A . 11 LYS O 1 1
15 15212 1 1 12 LYS C C 9.659 -6.627 -2.171 1.00 . A A . 12 LYS C 1 1
15 15213 1 1 12 LYS CA C 9.187 -5.677 -3.267 1.00 . A A . 12 LYS CA 1 1
15 15214 1 1 12 LYS CB C 9.967 -5.941 -4.557 1.00 . A A . 12 LYS CB 1 1
15 15215 1 1 12 LYS CD C 9.362 -6.657 -6.887 1.00 . A A . 12 LYS CD 1 1
15 15216 1 1 12 LYS CE C 8.969 -7.833 -7.768 1.00 . A A . 12 LYS CE 1 1
15 15217 1 1 12 LYS CG C 9.366 -7.040 -5.418 1.00 . A A . 12 LYS CG 1 1
15 15218 1 1 12 LYS H H 9.845 -3.672 -3.434 1.00 . A A . 12 LYS H 1 1
15 15219 1 1 12 LYS HA H 8.137 -5.851 -3.450 1.00 . A A . 12 LYS HA 1 1
15 15220 1 1 12 LYS HB3 H 10.978 -6.227 -4.300 1.00 . A A . 12 LYS HB3 1 1
15 15221 1 1 12 LYS HD3 H 10.352 -6.324 -7.167 1.00 . A A . 12 LYS HD3 1 1
15 15222 1 1 12 LYS HE3 H 8.030 -8.233 -7.415 1.00 . A A . 12 LYS HE3 1 1
15 15223 1 1 12 LYS HG3 H 8.349 -7.219 -5.098 1.00 . A A . 12 LYS HG3 1 1
15 15224 1 1 12 LYS HZ1 H 8.462 -8.232 -9.755 1.00 . A A . 12 LYS HZ1 1 1
15 15225 1 1 12 LYS HZ2 H 9.738 -7.136 -9.581 1.00 . A A . 12 LYS HZ2 1 1
15 15226 1 1 12 LYS HZ3 H 8.151 -6.640 -9.276 1.00 . A A . 12 LYS HZ3 1 1
15 15227 1 1 12 LYS N N 9.347 -4.288 -2.856 1.00 . A A . 12 LYS N 1 1
15 15228 1 1 12 LYS NZ N 8.820 -7.432 -9.195 1.00 . A A . 12 LYS NZ 1 1
15 15229 1 1 12 LYS O O 10.849 -6.695 -1.864 1.00 . A A . 12 LYS O 1 1
15 15230 1 1 13 GLY C C 8.953 -7.683 0.850 1.00 . A A . 13 GLY C 1 1
15 15231 1 1 13 GLY CA C 9.059 -8.300 -0.532 1.00 . A A . 13 GLY CA 1 1
15 15232 1 1 13 GLY H H 7.785 -7.267 -1.871 1.00 . A A . 13 GLY H 1 1
15 15233 1 1 13 GLY HA2 H 8.392 -9.146 -0.588 1.00 . A A . 13 GLY HA2 1 1
15 15234 1 1 13 GLY HA3 H 10.072 -8.641 -0.683 1.00 . A A . 13 GLY HA3 1 1
15 15235 1 1 13 GLY N N 8.718 -7.362 -1.585 1.00 . A A . 13 GLY N 1 1
15 15236 1 1 13 GLY O O 9.789 -7.937 1.717 1.00 . A A . 13 GLY O 1 1
15 15237 1 1 14 ASP C C 6.268 -6.388 2.807 1.00 . A A . 14 ASP C 1 1
15 15238 1 1 14 ASP CA C 7.710 -6.214 2.340 1.00 . A A . 14 ASP CA 1 1
15 15239 1 1 14 ASP CB C 8.050 -4.726 2.241 1.00 . A A . 14 ASP CB 1 1
15 15240 1 1 14 ASP CG C 8.765 -4.211 3.474 1.00 . A A . 14 ASP CG 1 1
15 15241 1 1 14 ASP H H 7.289 -6.706 0.324 1.00 . A A . 14 ASP H 1 1
15 15242 1 1 14 ASP HA H 8.367 -6.676 3.061 1.00 . A A . 14 ASP HA 1 1
15 15243 1 1 14 ASP HB3 H 7.137 -4.163 2.114 1.00 . A A . 14 ASP HB3 1 1
15 15244 1 1 14 ASP N N 7.923 -6.870 1.055 1.00 . A A . 14 ASP N 1 1
15 15245 1 1 14 ASP O O 5.340 -6.388 1.999 1.00 . A A . 14 ASP O 1 1
15 15246 1 1 14 ASP OD1 O 9.848 -4.743 3.797 1.00 . A A . 14 ASP OD1 1 1
15 15247 1 1 14 ASP OD2 O 8.242 -3.278 4.117 1.00 . A A . 14 ASP OD2 1 1
15 15248 1 1 15 ILE C C 4.236 -5.405 5.269 1.00 . A A . 15 ILE C 1 1
15 15249 1 1 15 ILE CA C 4.762 -6.714 4.689 1.00 . A A . 15 ILE CA 1 1
15 15250 1 1 15 ILE CB C 4.762 -7.788 5.794 1.00 . A A . 15 ILE CB 1 1
15 15251 1 1 15 ILE CD1 C 5.682 -10.101 6.325 1.00 . A A . 15 ILE CD1 1 1
15 15252 1 1 15 ILE CG1 C 5.298 -9.113 5.246 1.00 . A A . 15 ILE CG1 1 1
15 15253 1 1 15 ILE CG2 C 3.361 -7.969 6.357 1.00 . A A . 15 ILE CG2 1 1
15 15254 1 1 15 ILE H H 6.869 -6.530 4.708 1.00 . A A . 15 ILE H 1 1
15 15255 1 1 15 ILE HA H 4.098 -7.038 3.901 1.00 . A A . 15 ILE HA 1 1
15 15256 1 1 15 ILE HB H 5.405 -7.451 6.592 1.00 . A A . 15 ILE HB 1 1
15 15257 1 1 15 ILE HD11 H 6.489 -9.695 6.915 1.00 . A A . 15 ILE HD11 1 1
15 15258 1 1 15 ILE HD12 H 4.829 -10.290 6.960 1.00 . A A . 15 ILE HD12 1 1
15 15259 1 1 15 ILE HD13 H 6.001 -11.027 5.868 1.00 . A A . 15 ILE HD13 1 1
15 15260 1 1 15 ILE HG13 H 6.175 -8.917 4.647 1.00 . A A . 15 ILE HG13 1 1
15 15261 1 1 15 ILE HG21 H 3.065 -9.004 6.261 1.00 . A A . 15 ILE HG21 1 1
15 15262 1 1 15 ILE HG22 H 3.354 -7.690 7.400 1.00 . A A . 15 ILE HG22 1 1
15 15263 1 1 15 ILE HG23 H 2.670 -7.344 5.812 1.00 . A A . 15 ILE HG23 1 1
15 15264 1 1 15 ILE N N 6.090 -6.539 4.115 1.00 . A A . 15 ILE N 1 1
15 15265 1 1 15 ILE O O 4.763 -4.896 6.259 1.00 . A A . 15 ILE O 1 1
15 15266 1 1 16 LEU C C 1.166 -3.843 5.591 1.00 . A A . 16 LEU C 1 1
15 15267 1 1 16 LEU CA C 2.594 -3.617 5.104 1.00 . A A . 16 LEU CA 1 1
15 15268 1 1 16 LEU CB C 2.602 -2.583 3.975 1.00 . A A . 16 LEU CB 1 1
15 15269 1 1 16 LEU CD1 C 3.210 -3.283 1.647 1.00 . A A . 16 LEU CD1 1 1
15 15270 1 1 16 LEU CD2 C 4.397 -1.363 2.723 1.00 . A A . 16 LEU CD2 1 1
15 15271 1 1 16 LEU CG C 3.733 -2.712 2.955 1.00 . A A . 16 LEU CG 1 1
15 15272 1 1 16 LEU H H 2.817 -5.318 3.864 1.00 . A A . 16 LEU H 1 1
15 15273 1 1 16 LEU HA H 3.187 -3.244 5.925 1.00 . A A . 16 LEU HA 1 1
15 15274 1 1 16 LEU HB3 H 2.671 -1.603 4.426 1.00 . A A . 16 LEU HB3 1 1
15 15275 1 1 16 LEU HD11 H 2.861 -4.292 1.808 1.00 . A A . 16 LEU HD11 1 1
15 15276 1 1 16 LEU HD12 H 4.003 -3.289 0.914 1.00 . A A . 16 LEU HD12 1 1
15 15277 1 1 16 LEU HD13 H 2.394 -2.672 1.288 1.00 . A A . 16 LEU HD13 1 1
15 15278 1 1 16 LEU HD21 H 3.687 -0.574 2.918 1.00 . A A . 16 LEU HD21 1 1
15 15279 1 1 16 LEU HD22 H 4.734 -1.299 1.698 1.00 . A A . 16 LEU HD22 1 1
15 15280 1 1 16 LEU HD23 H 5.243 -1.258 3.386 1.00 . A A . 16 LEU HD23 1 1
15 15281 1 1 16 LEU HG H 4.481 -3.392 3.340 1.00 . A A . 16 LEU HG 1 1
15 15282 1 1 16 LEU N N 3.193 -4.865 4.648 1.00 . A A . 16 LEU N 1 1
15 15283 1 1 16 LEU O O 0.371 -4.512 4.929 1.00 . A A . 16 LEU O 1 1
15 15284 1 1 17 THR C C -1.566 -3.154 6.285 1.00 . A A . 17 THR C 1 1
15 15285 1 1 17 THR CA C -0.485 -3.419 7.328 1.00 . A A . 17 THR CA 1 1
15 15286 1 1 17 THR CB C -0.687 -2.460 8.516 1.00 . A A . 17 THR CB 1 1
15 15287 1 1 17 THR CG2 C -2.038 -2.691 9.175 1.00 . A A . 17 THR CG2 1 1
15 15288 1 1 17 THR H H 1.523 -2.759 7.232 1.00 . A A . 17 THR H 1 1
15 15289 1 1 17 THR HA H -0.588 -4.432 7.689 1.00 . A A . 17 THR HA 1 1
15 15290 1 1 17 THR HB H -0.651 -1.444 8.148 1.00 . A A . 17 THR HB 1 1
15 15291 1 1 17 THR HG1 H 0.309 -3.536 9.834 1.00 . A A . 17 THR HG1 1 1
15 15292 1 1 17 THR HG21 H -2.748 -3.026 8.433 1.00 . A A . 17 THR HG21 1 1
15 15293 1 1 17 THR HG22 H -2.386 -1.769 9.616 1.00 . A A . 17 THR HG22 1 1
15 15294 1 1 17 THR HG23 H -1.940 -3.443 9.943 1.00 . A A . 17 THR HG23 1 1
15 15295 1 1 17 THR N N 0.846 -3.280 6.752 1.00 . A A . 17 THR N 1 1
15 15296 1 1 17 THR O O -1.515 -2.156 5.563 1.00 . A A . 17 THR O 1 1
15 15297 1 1 17 THR OG1 O 0.357 -2.646 9.478 1.00 . A A . 17 THR OG1 1 1
15 15298 1 1 18 LEU C C -4.591 -2.798 5.679 1.00 . A A . 18 LEU C 1 1
15 15299 1 1 18 LEU CA C -3.638 -3.912 5.257 1.00 . A A . 18 LEU CA 1 1
15 15300 1 1 18 LEU CB C -4.401 -5.231 5.131 1.00 . A A . 18 LEU CB 1 1
15 15301 1 1 18 LEU CD1 C -6.463 -6.055 3.969 1.00 . A A . 18 LEU CD1 1 1
15 15302 1 1 18 LEU CD2 C -5.099 -4.226 2.944 1.00 . A A . 18 LEU CD2 1 1
15 15303 1 1 18 LEU CG C -5.061 -5.498 3.778 1.00 . A A . 18 LEU CG 1 1
15 15304 1 1 18 LEU H H -2.529 -4.823 6.813 1.00 . A A . 18 LEU H 1 1
15 15305 1 1 18 LEU HA H -3.210 -3.659 4.298 1.00 . A A . 18 LEU HA 1 1
15 15306 1 1 18 LEU HB3 H -5.175 -5.238 5.885 1.00 . A A . 18 LEU HB3 1 1
15 15307 1 1 18 LEU HD11 H -6.412 -6.971 4.538 1.00 . A A . 18 LEU HD11 1 1
15 15308 1 1 18 LEU HD12 H -6.905 -6.255 3.004 1.00 . A A . 18 LEU HD12 1 1
15 15309 1 1 18 LEU HD13 H -7.067 -5.334 4.500 1.00 . A A . 18 LEU HD13 1 1
15 15310 1 1 18 LEU HD21 H -4.114 -4.023 2.552 1.00 . A A . 18 LEU HD21 1 1
15 15311 1 1 18 LEU HD22 H -5.418 -3.399 3.561 1.00 . A A . 18 LEU HD22 1 1
15 15312 1 1 18 LEU HD23 H -5.793 -4.353 2.125 1.00 . A A . 18 LEU HD23 1 1
15 15313 1 1 18 LEU HG H -4.480 -6.235 3.240 1.00 . A A . 18 LEU HG 1 1
15 15314 1 1 18 LEU N N -2.544 -4.049 6.211 1.00 . A A . 18 LEU N 1 1
15 15315 1 1 18 LEU O O -5.758 -3.048 5.984 1.00 . A A . 18 LEU O 1 1
15 15316 1 1 19 LEU C C -6.209 -0.389 5.302 1.00 . A A . 19 LEU C 1 1
15 15317 1 1 19 LEU CA C -4.896 -0.416 6.077 1.00 . A A . 19 LEU CA 1 1
15 15318 1 1 19 LEU CB C -4.120 0.879 5.833 1.00 . A A . 19 LEU CB 1 1
15 15319 1 1 19 LEU CD1 C -2.527 0.343 7.693 1.00 . A A . 19 LEU CD1 1 1
15 15320 1 1 19 LEU CD2 C -2.458 2.592 6.601 1.00 . A A . 19 LEU CD2 1 1
15 15321 1 1 19 LEU CG C -3.350 1.437 7.031 1.00 . A A . 19 LEU CG 1 1
15 15322 1 1 19 LEU H H -3.151 -1.432 5.442 1.00 . A A . 19 LEU H 1 1
15 15323 1 1 19 LEU HA H -5.115 -0.501 7.131 1.00 . A A . 19 LEU HA 1 1
15 15324 1 1 19 LEU HB3 H -4.826 1.632 5.512 1.00 . A A . 19 LEU HB3 1 1
15 15325 1 1 19 LEU HD11 H -1.780 0.792 8.330 1.00 . A A . 19 LEU HD11 1 1
15 15326 1 1 19 LEU HD12 H -2.042 -0.252 6.933 1.00 . A A . 19 LEU HD12 1 1
15 15327 1 1 19 LEU HD13 H -3.175 -0.287 8.284 1.00 . A A . 19 LEU HD13 1 1
15 15328 1 1 19 LEU HD21 H -1.572 2.203 6.121 1.00 . A A . 19 LEU HD21 1 1
15 15329 1 1 19 LEU HD22 H -2.174 3.170 7.468 1.00 . A A . 19 LEU HD22 1 1
15 15330 1 1 19 LEU HD23 H -2.995 3.223 5.907 1.00 . A A . 19 LEU HD23 1 1
15 15331 1 1 19 LEU HG H -4.055 1.812 7.760 1.00 . A A . 19 LEU HG 1 1
15 15332 1 1 19 LEU N N -4.088 -1.569 5.694 1.00 . A A . 19 LEU N 1 1
15 15333 1 1 19 LEU O O -6.499 -1.295 4.522 1.00 . A A . 19 LEU O 1 1
15 15334 1 1 20 ASN C C -8.157 0.442 3.364 1.00 . A A . 20 ASN C 1 1
15 15335 1 1 20 ASN CA C -8.280 0.803 4.842 1.00 . A A . 20 ASN CA 1 1
15 15336 1 1 20 ASN CB C -8.799 2.235 4.987 1.00 . A A . 20 ASN CB 1 1
15 15337 1 1 20 ASN CG C -10.186 2.289 5.597 1.00 . A A . 20 ASN CG 1 1
15 15338 1 1 20 ASN H H -6.712 1.347 6.155 1.00 . A A . 20 ASN H 1 1
15 15339 1 1 20 ASN HA H -8.981 0.127 5.308 1.00 . A A . 20 ASN HA 1 1
15 15340 1 1 20 ASN HB3 H -8.834 2.699 4.013 1.00 . A A . 20 ASN HB3 1 1
15 15341 1 1 20 ASN HD21 H -11.011 2.134 3.794 1.00 . A A . 20 ASN HD21 1 1
15 15342 1 1 20 ASN HD22 H -12.115 2.250 5.117 1.00 . A A . 20 ASN HD22 1 1
15 15343 1 1 20 ASN N N -6.998 0.657 5.521 1.00 . A A . 20 ASN N 1 1
15 15344 1 1 20 ASN ND2 N -11.207 2.217 4.751 1.00 . A A . 20 ASN ND2 1 1
15 15345 1 1 20 ASN O O -7.714 1.253 2.551 1.00 . A A . 20 ASN O 1 1
15 15346 1 1 20 ASN OD1 O -10.337 2.395 6.814 1.00 . A A . 20 ASN OD1 1 1
15 15347 1 1 21 SER C C -9.829 -1.080 0.946 1.00 . A A . 21 SER C 1 1
15 15348 1 1 21 SER CA C -8.485 -1.251 1.646 1.00 . A A . 21 SER CA 1 1
15 15349 1 1 21 SER CB C -8.059 -2.720 1.606 1.00 . A A . 21 SER CB 1 1
15 15350 1 1 21 SER H H -8.897 -1.381 3.718 1.00 . A A . 21 SER H 1 1
15 15351 1 1 21 SER HA H -7.745 -0.657 1.129 1.00 . A A . 21 SER HA 1 1
15 15352 1 1 21 SER HB3 H -7.002 -2.791 1.821 1.00 . A A . 21 SER HB3 1 1
15 15353 1 1 21 SER HG H -8.310 -3.457 3.404 1.00 . A A . 21 SER HG 1 1
15 15354 1 1 21 SER N N -8.554 -0.781 3.024 1.00 . A A . 21 SER N 1 1
15 15355 1 1 21 SER O O -10.127 -1.769 -0.030 1.00 . A A . 21 SER O 1 1
15 15356 1 1 21 SER OG O -8.773 -3.483 2.562 1.00 . A A . 21 SER OG 1 1
15 15357 1 1 22 THR C C -11.865 0.303 -0.631 1.00 . A A . 22 THR C 1 1
15 15358 1 1 22 THR CA C -11.953 0.106 0.878 1.00 . A A . 22 THR CA 1 1
15 15359 1 1 22 THR CB C -12.605 1.351 1.510 1.00 . A A . 22 THR CB 1 1
15 15360 1 1 22 THR CG2 C -11.639 2.526 1.507 1.00 . A A . 22 THR CG2 1 1
15 15361 1 1 22 THR H H -10.346 0.361 2.231 1.00 . A A . 22 THR H 1 1
15 15362 1 1 22 THR HA H -12.583 -0.747 1.084 1.00 . A A . 22 THR HA 1 1
15 15363 1 1 22 THR HB H -12.867 1.122 2.532 1.00 . A A . 22 THR HB 1 1
15 15364 1 1 22 THR HG1 H -14.552 1.633 1.371 1.00 . A A . 22 THR HG1 1 1
15 15365 1 1 22 THR HG21 H -11.833 3.153 2.365 1.00 . A A . 22 THR HG21 1 1
15 15366 1 1 22 THR HG22 H -11.771 3.100 0.603 1.00 . A A . 22 THR HG22 1 1
15 15367 1 1 22 THR HG23 H -10.624 2.158 1.555 1.00 . A A . 22 THR HG23 1 1
15 15368 1 1 22 THR N N -10.640 -0.156 1.452 1.00 . A A . 22 THR N 1 1
15 15369 1 1 22 THR O O -12.579 -0.347 -1.394 1.00 . A A . 22 THR O 1 1
15 15370 1 1 22 THR OG1 O -13.791 1.702 0.789 1.00 . A A . 22 THR OG1 1 1
15 15371 1 1 23 ASN C C -10.429 0.215 -3.237 1.00 . A A . 23 ASN C 1 1
15 15372 1 1 23 ASN CA C -10.801 1.483 -2.474 1.00 . A A . 23 ASN CA 1 1
15 15373 1 1 23 ASN CB C -9.718 2.546 -2.670 1.00 . A A . 23 ASN CB 1 1
15 15374 1 1 23 ASN CG C -10.277 3.851 -3.205 1.00 . A A . 23 ASN CG 1 1
15 15375 1 1 23 ASN H H -10.442 1.688 -0.398 1.00 . A A . 23 ASN H 1 1
15 15376 1 1 23 ASN HA H -11.737 1.861 -2.860 1.00 . A A . 23 ASN HA 1 1
15 15377 1 1 23 ASN HB3 H -8.982 2.177 -3.368 1.00 . A A . 23 ASN HB3 1 1
15 15378 1 1 23 ASN HD21 H -9.800 3.322 -5.061 1.00 . A A . 23 ASN HD21 1 1
15 15379 1 1 23 ASN HD22 H -10.558 4.865 -4.891 1.00 . A A . 23 ASN HD22 1 1
15 15380 1 1 23 ASN N N -10.984 1.203 -1.055 1.00 . A A . 23 ASN N 1 1
15 15381 1 1 23 ASN ND2 N -10.205 4.031 -4.519 1.00 . A A . 23 ASN ND2 1 1
15 15382 1 1 23 ASN O O -9.394 -0.398 -2.978 1.00 . A A . 23 ASN O 1 1
15 15383 1 1 23 ASN OD1 O -10.769 4.686 -2.446 1.00 . A A . 23 ASN OD1 1 1
15 15384 1 1 24 LYS C C -9.863 -1.159 -5.928 1.00 . A A . 24 LYS C 1 1
15 15385 1 1 24 LYS CA C -11.043 -1.365 -4.984 1.00 . A A . 24 LYS CA 1 1
15 15386 1 1 24 LYS CB C -12.296 -1.724 -5.786 1.00 . A A . 24 LYS CB 1 1
15 15387 1 1 24 LYS CD C -13.268 -3.889 -6.608 1.00 . A A . 24 LYS CD 1 1
15 15388 1 1 24 LYS CE C -14.323 -4.934 -6.280 1.00 . A A . 24 LYS CE 1 1
15 15389 1 1 24 LYS CG C -12.913 -3.053 -5.390 1.00 . A A . 24 LYS CG 1 1
15 15390 1 1 24 LYS H H -12.090 0.359 -4.341 1.00 . A A . 24 LYS H 1 1
15 15391 1 1 24 LYS HA H -10.812 -2.178 -4.311 1.00 . A A . 24 LYS HA 1 1
15 15392 1 1 24 LYS HB3 H -12.036 -1.769 -6.835 1.00 . A A . 24 LYS HB3 1 1
15 15393 1 1 24 LYS HD3 H -12.378 -4.388 -6.964 1.00 . A A . 24 LYS HD3 1 1
15 15394 1 1 24 LYS HE3 H -15.296 -4.529 -6.512 1.00 . A A . 24 LYS HE3 1 1
15 15395 1 1 24 LYS HG3 H -13.811 -2.867 -4.819 1.00 . A A . 24 LYS HG3 1 1
15 15396 1 1 24 LYS HZ1 H -13.822 -5.963 -8.027 1.00 . A A . 24 LYS HZ1 1 1
15 15397 1 1 24 LYS HZ2 H -15.008 -6.730 -7.096 1.00 . A A . 24 LYS HZ2 1 1
15 15398 1 1 24 LYS HZ3 H -13.390 -6.774 -6.606 1.00 . A A . 24 LYS HZ3 1 1
15 15399 1 1 24 LYS N N -11.282 -0.172 -4.181 1.00 . A A . 24 LYS N 1 1
15 15400 1 1 24 LYS NZ N -14.121 -6.188 -7.056 1.00 . A A . 24 LYS NZ 1 1
15 15401 1 1 24 LYS O O -9.184 -2.114 -6.307 1.00 . A A . 24 LYS O 1 1
15 15402 1 1 25 ASP C C -7.305 0.901 -6.416 1.00 . A A . 25 ASP C 1 1
15 15403 1 1 25 ASP CA C -8.523 0.425 -7.202 1.00 . A A . 25 ASP CA 1 1
15 15404 1 1 25 ASP CB C -8.957 1.501 -8.198 1.00 . A A . 25 ASP CB 1 1
15 15405 1 1 25 ASP CG C -10.273 1.168 -8.874 1.00 . A A . 25 ASP CG 1 1
15 15406 1 1 25 ASP H H -10.200 0.811 -5.968 1.00 . A A . 25 ASP H 1 1
15 15407 1 1 25 ASP HA H -8.258 -0.470 -7.745 1.00 . A A . 25 ASP HA 1 1
15 15408 1 1 25 ASP HB3 H -8.198 1.604 -8.960 1.00 . A A . 25 ASP HB3 1 1
15 15409 1 1 25 ASP N N -9.624 0.093 -6.303 1.00 . A A . 25 ASP N 1 1
15 15410 1 1 25 ASP O O -6.267 1.218 -6.996 1.00 . A A . 25 ASP O 1 1
15 15411 1 1 25 ASP OD1 O -10.425 0.022 -9.343 1.00 . A A . 25 ASP OD1 1 1
15 15412 1 1 25 ASP OD2 O -11.151 2.056 -8.934 1.00 . A A . 25 ASP OD2 1 1
15 15413 1 1 26 TRP C C -6.511 0.822 -2.826 1.00 . A A . 26 TRP C 1 1
15 15414 1 1 26 TRP CA C -6.354 1.391 -4.232 1.00 . A A . 26 TRP CA 1 1
15 15415 1 1 26 TRP CB C -6.305 2.919 -4.174 1.00 . A A . 26 TRP CB 1 1
15 15416 1 1 26 TRP CD1 C -6.597 3.723 -6.591 1.00 . A A . 26 TRP CD1 1 1
15 15417 1 1 26 TRP CD2 C -4.557 4.082 -5.740 1.00 . A A . 26 TRP CD2 1 1
15 15418 1 1 26 TRP CE2 C -4.584 4.566 -7.063 1.00 . A A . 26 TRP CE2 1 1
15 15419 1 1 26 TRP CE3 C -3.375 4.201 -5.005 1.00 . A A . 26 TRP CE3 1 1
15 15420 1 1 26 TRP CG C -5.854 3.547 -5.458 1.00 . A A . 26 TRP CG 1 1
15 15421 1 1 26 TRP CH2 C -2.331 5.260 -6.919 1.00 . A A . 26 TRP CH2 1 1
15 15422 1 1 26 TRP CZ2 C -3.475 5.157 -7.663 1.00 . A A . 26 TRP CZ2 1 1
15 15423 1 1 26 TRP CZ3 C -2.275 4.788 -5.601 1.00 . A A . 26 TRP CZ3 1 1
15 15424 1 1 26 TRP H H -8.295 0.687 -4.694 1.00 . A A . 26 TRP H 1 1
15 15425 1 1 26 TRP HA H -5.428 1.027 -4.654 1.00 . A A . 26 TRP HA 1 1
15 15426 1 1 26 TRP HB3 H -5.620 3.222 -3.395 1.00 . A A . 26 TRP HB3 1 1
15 15427 1 1 26 TRP HD1 H -7.627 3.418 -6.695 1.00 . A A . 26 TRP HD1 1 1
15 15428 1 1 26 TRP HE1 H -6.149 4.568 -8.461 1.00 . A A . 26 TRP HE1 1 1
15 15429 1 1 26 TRP HE3 H -3.311 3.843 -3.987 1.00 . A A . 26 TRP HE3 1 1
15 15430 1 1 26 TRP HH2 H -1.448 5.712 -7.344 1.00 . A A . 26 TRP HH2 1 1
15 15431 1 1 26 TRP HZ2 H -3.503 5.527 -8.677 1.00 . A A . 26 TRP HZ2 1 1
15 15432 1 1 26 TRP HZ3 H -1.352 4.889 -5.048 1.00 . A A . 26 TRP HZ3 1 1
15 15433 1 1 26 TRP N N -7.442 0.951 -5.096 1.00 . A A . 26 TRP N 1 1
15 15434 1 1 26 TRP NE1 N -5.839 4.334 -7.560 1.00 . A A . 26 TRP NE1 1 1
15 15435 1 1 26 TRP O O -7.545 1.006 -2.185 1.00 . A A . 26 TRP O 1 1
15 15436 1 1 27 TRP C C -4.538 0.255 -0.086 1.00 . A A . 27 TRP C 1 1
15 15437 1 1 27 TRP CA C -5.503 -0.464 -1.022 1.00 . A A . 27 TRP CA 1 1
15 15438 1 1 27 TRP CB C -5.149 -1.949 -1.099 1.00 . A A . 27 TRP CB 1 1
15 15439 1 1 27 TRP CD1 C -7.621 -2.461 -1.539 1.00 . A A . 27 TRP CD1 1 1
15 15440 1 1 27 TRP CD2 C -6.382 -4.260 -1.044 1.00 . A A . 27 TRP CD2 1 1
15 15441 1 1 27 TRP CE2 C -7.710 -4.675 -1.262 1.00 . A A . 27 TRP CE2 1 1
15 15442 1 1 27 TRP CE3 C -5.421 -5.221 -0.720 1.00 . A A . 27 TRP CE3 1 1
15 15443 1 1 27 TRP CG C -6.347 -2.840 -1.227 1.00 . A A . 27 TRP CG 1 1
15 15444 1 1 27 TRP CH2 C -7.137 -6.928 -0.845 1.00 . A A . 27 TRP CH2 1 1
15 15445 1 1 27 TRP CZ2 C -8.100 -6.008 -1.164 1.00 . A A . 27 TRP CZ2 1 1
15 15446 1 1 27 TRP CZ3 C -5.809 -6.544 -0.623 1.00 . A A . 27 TRP CZ3 1 1
15 15447 1 1 27 TRP H H -4.681 0.021 -2.912 1.00 . A A . 27 TRP H 1 1
15 15448 1 1 27 TRP HA H -6.507 -0.362 -0.633 1.00 . A A . 27 TRP HA 1 1
15 15449 1 1 27 TRP HB3 H -4.617 -2.232 -0.202 1.00 . A A . 27 TRP HB3 1 1
15 15450 1 1 27 TRP HD1 H -7.921 -1.443 -1.735 1.00 . A A . 27 TRP HD1 1 1
15 15451 1 1 27 TRP HE1 H -9.406 -3.546 -1.760 1.00 . A A . 27 TRP HE1 1 1
15 15452 1 1 27 TRP HE3 H -4.391 -4.945 -0.546 1.00 . A A . 27 TRP HE3 1 1
15 15453 1 1 27 TRP HH2 H -7.395 -7.973 -0.758 1.00 . A A . 27 TRP HH2 1 1
15 15454 1 1 27 TRP HZ2 H -9.120 -6.320 -1.333 1.00 . A A . 27 TRP HZ2 1 1
15 15455 1 1 27 TRP HZ3 H -5.079 -7.301 -0.373 1.00 . A A . 27 TRP HZ3 1 1
15 15456 1 1 27 TRP N N -5.479 0.132 -2.353 1.00 . A A . 27 TRP N 1 1
15 15457 1 1 27 TRP NE1 N -8.446 -3.559 -1.561 1.00 . A A . 27 TRP NE1 1 1
15 15458 1 1 27 TRP O O -3.321 0.178 -0.255 1.00 . A A . 27 TRP O 1 1
15 15459 1 1 28 LYS C C -3.429 0.728 2.701 1.00 . A A . 28 LYS C 1 1
15 15460 1 1 28 LYS CA C -4.275 1.684 1.866 1.00 . A A . 28 LYS CA 1 1
15 15461 1 1 28 LYS CB C -5.167 2.525 2.782 1.00 . A A . 28 LYS CB 1 1
15 15462 1 1 28 LYS CD C -5.148 4.295 4.565 1.00 . A A . 28 LYS CD 1 1
15 15463 1 1 28 LYS CE C -4.671 5.696 4.919 1.00 . A A . 28 LYS CE 1 1
15 15464 1 1 28 LYS CG C -4.500 3.793 3.285 1.00 . A A . 28 LYS CG 1 1
15 15465 1 1 28 LYS H H -6.064 0.976 0.985 1.00 . A A . 28 LYS H 1 1
15 15466 1 1 28 LYS HA H -3.618 2.342 1.317 1.00 . A A . 28 LYS HA 1 1
15 15467 1 1 28 LYS HB3 H -5.449 1.927 3.638 1.00 . A A . 28 LYS HB3 1 1
15 15468 1 1 28 LYS HD3 H -4.897 3.624 5.373 1.00 . A A . 28 LYS HD3 1 1
15 15469 1 1 28 LYS HE3 H -4.803 6.335 4.059 1.00 . A A . 28 LYS HE3 1 1
15 15470 1 1 28 LYS HG3 H -4.582 4.558 2.526 1.00 . A A . 28 LYS HG3 1 1
15 15471 1 1 28 LYS HZ1 H -6.380 6.554 5.759 1.00 . A A . 28 LYS HZ1 1 1
15 15472 1 1 28 LYS HZ2 H -4.932 7.098 6.445 1.00 . A A . 28 LYS HZ2 1 1
15 15473 1 1 28 LYS HZ3 H -5.521 5.557 6.823 1.00 . A A . 28 LYS HZ3 1 1
15 15474 1 1 28 LYS N N -5.087 0.953 0.902 1.00 . A A . 28 LYS N 1 1
15 15475 1 1 28 LYS NZ N -5.429 6.265 6.067 1.00 . A A . 28 LYS NZ 1 1
15 15476 1 1 28 LYS O O -3.919 -0.296 3.177 1.00 . A A . 28 LYS O 1 1
15 15477 1 1 29 VAL C C -0.233 1.102 4.412 1.00 . A A . 29 VAL C 1 1
15 15478 1 1 29 VAL CA C -1.243 0.244 3.657 1.00 . A A . 29 VAL CA 1 1
15 15479 1 1 29 VAL CB C -0.484 -0.753 2.760 1.00 . A A . 29 VAL CB 1 1
15 15480 1 1 29 VAL CG1 C -1.456 -1.688 2.058 1.00 . A A . 29 VAL CG1 1 1
15 15481 1 1 29 VAL CG2 C 0.377 -0.010 1.749 1.00 . A A . 29 VAL CG2 1 1
15 15482 1 1 29 VAL H H -1.825 1.899 2.473 1.00 . A A . 29 VAL H 1 1
15 15483 1 1 29 VAL HA H -1.827 -0.319 4.369 1.00 . A A . 29 VAL HA 1 1
15 15484 1 1 29 VAL HB H 0.165 -1.347 3.387 1.00 . A A . 29 VAL HB 1 1
15 15485 1 1 29 VAL HG11 H -2.214 -2.010 2.758 1.00 . A A . 29 VAL HG11 1 1
15 15486 1 1 29 VAL HG12 H -1.923 -1.170 1.234 1.00 . A A . 29 VAL HG12 1 1
15 15487 1 1 29 VAL HG13 H -0.922 -2.550 1.687 1.00 . A A . 29 VAL HG13 1 1
15 15488 1 1 29 VAL HG21 H -0.139 0.880 1.422 1.00 . A A . 29 VAL HG21 1 1
15 15489 1 1 29 VAL HG22 H 1.315 0.266 2.208 1.00 . A A . 29 VAL HG22 1 1
15 15490 1 1 29 VAL HG23 H 0.568 -0.649 0.900 1.00 . A A . 29 VAL HG23 1 1
15 15491 1 1 29 VAL N N -2.156 1.071 2.876 1.00 . A A . 29 VAL N 1 1
15 15492 1 1 29 VAL O O 0.280 2.085 3.880 1.00 . A A . 29 VAL O 1 1
15 15493 1 1 30 GLU C C 2.341 0.744 6.531 1.00 . A A . 30 GLU C 1 1
15 15494 1 1 30 GLU CA C 0.993 1.457 6.483 1.00 . A A . 30 GLU CA 1 1
15 15495 1 1 30 GLU CB C 0.442 1.625 7.901 1.00 . A A . 30 GLU CB 1 1
15 15496 1 1 30 GLU CD C 0.860 2.419 10.262 1.00 . A A . 30 GLU CD 1 1
15 15497 1 1 30 GLU CG C 1.409 2.308 8.853 1.00 . A A . 30 GLU CG 1 1
15 15498 1 1 30 GLU H H -0.398 -0.072 6.023 1.00 . A A . 30 GLU H 1 1
15 15499 1 1 30 GLU HA H 1.131 2.433 6.042 1.00 . A A . 30 GLU HA 1 1
15 15500 1 1 30 GLU HB3 H 0.206 0.649 8.300 1.00 . A A . 30 GLU HB3 1 1
15 15501 1 1 30 GLU HG3 H 1.617 3.302 8.484 1.00 . A A . 30 GLU HG3 1 1
15 15502 1 1 30 GLU N N 0.045 0.721 5.654 1.00 . A A . 30 GLU N 1 1
15 15503 1 1 30 GLU O O 2.430 -0.458 6.283 1.00 . A A . 30 GLU O 1 1
15 15504 1 1 30 GLU OE1 O -0.379 2.448 10.414 1.00 . A A . 30 GLU OE1 1 1
15 15505 1 1 30 GLU OE2 O 1.669 2.476 11.212 1.00 . A A . 30 GLU OE2 1 1
15 15506 1 1 31 VAL C C 5.192 0.813 8.380 1.00 . A A . 31 VAL C 1 1
15 15507 1 1 31 VAL CA C 4.734 0.938 6.931 1.00 . A A . 31 VAL CA 1 1
15 15508 1 1 31 VAL CB C 5.748 1.800 6.156 1.00 . A A . 31 VAL CB 1 1
15 15509 1 1 31 VAL CG1 C 6.103 1.146 4.829 1.00 . A A . 31 VAL CG1 1 1
15 15510 1 1 31 VAL CG2 C 5.198 3.202 5.940 1.00 . A A . 31 VAL CG2 1 1
15 15511 1 1 31 VAL H H 3.257 2.448 7.037 1.00 . A A . 31 VAL H 1 1
15 15512 1 1 31 VAL HA H 4.715 -0.047 6.484 1.00 . A A . 31 VAL HA 1 1
15 15513 1 1 31 VAL HB H 6.649 1.877 6.746 1.00 . A A . 31 VAL HB 1 1
15 15514 1 1 31 VAL HG11 H 5.447 0.305 4.656 1.00 . A A . 31 VAL HG11 1 1
15 15515 1 1 31 VAL HG12 H 5.987 1.864 4.031 1.00 . A A . 31 VAL HG12 1 1
15 15516 1 1 31 VAL HG13 H 7.127 0.802 4.860 1.00 . A A . 31 VAL HG13 1 1
15 15517 1 1 31 VAL HG21 H 5.830 3.731 5.241 1.00 . A A . 31 VAL HG21 1 1
15 15518 1 1 31 VAL HG22 H 4.197 3.138 5.541 1.00 . A A . 31 VAL HG22 1 1
15 15519 1 1 31 VAL HG23 H 5.178 3.730 6.880 1.00 . A A . 31 VAL HG23 1 1
15 15520 1 1 31 VAL N N 3.390 1.496 6.850 1.00 . A A . 31 VAL N 1 1
15 15521 1 1 31 VAL O O 4.981 -0.214 9.022 1.00 . A A . 31 VAL O 1 1
15 15522 1 1 32 ASN C C 5.853 3.138 10.994 1.00 . A A . 32 ASN C 1 1
15 15523 1 1 32 ASN CA C 6.308 1.877 10.263 1.00 . A A . 32 ASN CA 1 1
15 15524 1 1 32 ASN CB C 7.835 1.785 10.285 1.00 . A A . 32 ASN CB 1 1
15 15525 1 1 32 ASN CG C 8.343 0.461 9.747 1.00 . A A . 32 ASN CG 1 1
15 15526 1 1 32 ASN H H 5.959 2.659 8.328 1.00 . A A . 32 ASN H 1 1
15 15527 1 1 32 ASN HA H 5.897 1.015 10.767 1.00 . A A . 32 ASN HA 1 1
15 15528 1 1 32 ASN HB3 H 8.182 1.898 11.300 1.00 . A A . 32 ASN HB3 1 1
15 15529 1 1 32 ASN HD21 H 7.897 1.016 7.890 1.00 . A A . 32 ASN HD21 1 1
15 15530 1 1 32 ASN HD22 H 8.589 -0.557 8.058 1.00 . A A . 32 ASN HD22 1 1
15 15531 1 1 32 ASN N N 5.820 1.868 8.889 1.00 . A A . 32 ASN N 1 1
15 15532 1 1 32 ASN ND2 N 8.269 0.290 8.433 1.00 . A A . 32 ASN ND2 1 1
15 15533 1 1 32 ASN O O 6.074 3.284 12.195 1.00 . A A . 32 ASN O 1 1
15 15534 1 1 32 ASN OD1 O 8.795 -0.397 10.505 1.00 . A A . 32 ASN OD1 1 1
15 15535 1 1 33 ASP C C 3.895 6.068 9.823 1.00 . A A . 33 ASP C 1 1
15 15536 1 1 33 ASP CA C 4.727 5.289 10.837 1.00 . A A . 33 ASP CA 1 1
15 15537 1 1 33 ASP CB C 5.899 6.146 11.320 1.00 . A A . 33 ASP CB 1 1
15 15538 1 1 33 ASP CG C 5.683 6.685 12.721 1.00 . A A . 33 ASP CG 1 1
15 15539 1 1 33 ASP H H 5.070 3.867 9.305 1.00 . A A . 33 ASP H 1 1
15 15540 1 1 33 ASP HA H 4.102 5.042 11.681 1.00 . A A . 33 ASP HA 1 1
15 15541 1 1 33 ASP HB3 H 6.028 6.981 10.648 1.00 . A A . 33 ASP HB3 1 1
15 15542 1 1 33 ASP N N 5.216 4.042 10.259 1.00 . A A . 33 ASP N 1 1
15 15543 1 1 33 ASP O O 2.949 6.767 10.187 1.00 . A A . 33 ASP O 1 1
15 15544 1 1 33 ASP OD1 O 4.636 7.325 12.954 1.00 . A A . 33 ASP OD1 1 1
15 15545 1 1 33 ASP OD2 O 6.561 6.469 13.582 1.00 . A A . 33 ASP OD2 1 1
15 15546 1 1 34 ARG C C 2.590 5.694 6.761 1.00 . A A . 34 ARG C 1 1
15 15547 1 1 34 ARG CA C 3.545 6.640 7.483 1.00 . A A . 34 ARG CA 1 1
15 15548 1 1 34 ARG CB C 4.537 7.241 6.486 1.00 . A A . 34 ARG CB 1 1
15 15549 1 1 34 ARG CD C 6.977 7.766 6.189 1.00 . A A . 34 ARG CD 1 1
15 15550 1 1 34 ARG CG C 5.790 7.805 7.138 1.00 . A A . 34 ARG CG 1 1
15 15551 1 1 34 ARG CZ C 8.784 6.549 7.328 1.00 . A A . 34 ARG CZ 1 1
15 15552 1 1 34 ARG H H 5.019 5.373 8.322 1.00 . A A . 34 ARG H 1 1
15 15553 1 1 34 ARG HA H 2.971 7.437 7.932 1.00 . A A . 34 ARG HA 1 1
15 15554 1 1 34 ARG HB3 H 4.048 8.038 5.947 1.00 . A A . 34 ARG HB3 1 1
15 15555 1 1 34 ARG HD3 H 6.968 8.662 5.587 1.00 . A A . 34 ARG HD3 1 1
15 15556 1 1 34 ARG HE H 8.723 8.526 7.078 1.00 . A A . 34 ARG HE 1 1
15 15557 1 1 34 ARG HG3 H 6.021 7.220 8.016 1.00 . A A . 34 ARG HG3 1 1
15 15558 1 1 34 ARG HH11 H 7.289 5.387 6.622 1.00 . A A . 34 ARG HH11 1 1
15 15559 1 1 34 ARG HH12 H 8.569 4.541 7.426 1.00 . A A . 34 ARG HH12 1 1
15 15560 1 1 34 ARG HH21 H 10.414 7.424 8.140 1.00 . A A . 34 ARG HH21 1 1
15 15561 1 1 34 ARG HH22 H 10.346 5.701 8.291 1.00 . A A . 34 ARG HH22 1 1
15 15562 1 1 34 ARG N N 4.256 5.945 8.550 1.00 . A A . 34 ARG N 1 1
15 15563 1 1 34 ARG NE N 8.247 7.687 6.905 1.00 . A A . 34 ARG NE 1 1
15 15564 1 1 34 ARG NH1 N 8.162 5.398 7.108 1.00 . A A . 34 ARG NH1 1 1
15 15565 1 1 34 ARG NH2 N 9.942 6.559 7.973 1.00 . A A . 34 ARG NH2 1 1
15 15566 1 1 34 ARG O O 2.861 4.500 6.637 1.00 . A A . 34 ARG O 1 1
15 15567 1 1 35 GLN C C -0.166 6.248 4.455 1.00 . A A . 35 GLN C 1 1
15 15568 1 1 35 GLN CA C 0.479 5.440 5.576 1.00 . A A . 35 GLN CA 1 1
15 15569 1 1 35 GLN CB C -0.594 4.944 6.547 1.00 . A A . 35 GLN CB 1 1
15 15570 1 1 35 GLN CD C -2.017 5.516 8.555 1.00 . A A . 35 GLN CD 1 1
15 15571 1 1 35 GLN CG C -0.750 5.818 7.781 1.00 . A A . 35 GLN CG 1 1
15 15572 1 1 35 GLN H H 1.316 7.194 6.415 1.00 . A A . 35 GLN H 1 1
15 15573 1 1 35 GLN HA H 0.983 4.589 5.146 1.00 . A A . 35 GLN HA 1 1
15 15574 1 1 35 GLN HB3 H -0.337 3.946 6.869 1.00 . A A . 35 GLN HB3 1 1
15 15575 1 1 35 GLN HE21 H -0.989 4.426 9.862 1.00 . A A . 35 GLN HE21 1 1
15 15576 1 1 35 GLN HE22 H -2.689 4.537 10.149 1.00 . A A . 35 GLN HE22 1 1
15 15577 1 1 35 GLN HG3 H -0.771 6.852 7.473 1.00 . A A . 35 GLN HG3 1 1
15 15578 1 1 35 GLN N N 1.474 6.237 6.286 1.00 . A A . 35 GLN N 1 1
15 15579 1 1 35 GLN NE2 N -1.886 4.748 9.630 1.00 . A A . 35 GLN NE2 1 1
15 15580 1 1 35 GLN O O -0.266 7.472 4.537 1.00 . A A . 35 GLN O 1 1
15 15581 1 1 35 GLN OE1 O -3.104 5.966 8.189 1.00 . A A . 35 GLN OE1 1 1
15 15582 1 1 36 GLY C C -1.925 5.256 1.348 1.00 . A A . 36 GLY C 1 1
15 15583 1 1 36 GLY CA C -1.233 6.225 2.286 1.00 . A A . 36 GLY CA 1 1
15 15584 1 1 36 GLY H H -0.496 4.580 3.398 1.00 . A A . 36 GLY H 1 1
15 15585 1 1 36 GLY HA2 H -1.960 6.928 2.662 1.00 . A A . 36 GLY HA2 1 1
15 15586 1 1 36 GLY HA3 H -0.477 6.764 1.733 1.00 . A A . 36 GLY HA3 1 1
15 15587 1 1 36 GLY N N -0.603 5.555 3.408 1.00 . A A . 36 GLY N 1 1
15 15588 1 1 36 GLY O O -1.807 4.040 1.500 1.00 . A A . 36 GLY O 1 1
15 15589 1 1 37 PHE C C -2.434 4.490 -1.698 1.00 . A A . 37 PHE C 1 1
15 15590 1 1 37 PHE CA C -3.369 4.971 -0.591 1.00 . A A . 37 PHE CA 1 1
15 15591 1 1 37 PHE CB C -4.535 5.754 -1.198 1.00 . A A . 37 PHE CB 1 1
15 15592 1 1 37 PHE CD1 C -5.670 7.044 0.631 1.00 . A A . 37 PHE CD1 1 1
15 15593 1 1 37 PHE CD2 C -6.750 5.096 -0.221 1.00 . A A . 37 PHE CD2 1 1
15 15594 1 1 37 PHE CE1 C -6.718 7.242 1.511 1.00 . A A . 37 PHE CE1 1 1
15 15595 1 1 37 PHE CE2 C -7.800 5.289 0.656 1.00 . A A . 37 PHE CE2 1 1
15 15596 1 1 37 PHE CG C -5.674 5.969 -0.244 1.00 . A A . 37 PHE CG 1 1
15 15597 1 1 37 PHE CZ C -7.784 6.365 1.523 1.00 . A A . 37 PHE CZ 1 1
15 15598 1 1 37 PHE H H -2.708 6.772 0.304 1.00 . A A . 37 PHE H 1 1
15 15599 1 1 37 PHE HA H -3.759 4.111 -0.067 1.00 . A A . 37 PHE HA 1 1
15 15600 1 1 37 PHE HB3 H -4.913 5.217 -2.054 1.00 . A A . 37 PHE HB3 1 1
15 15601 1 1 37 PHE HD1 H -4.837 7.731 0.623 1.00 . A A . 37 PHE HD1 1 1
15 15602 1 1 37 PHE HD2 H -6.763 4.254 -0.900 1.00 . A A . 37 PHE HD2 1 1
15 15603 1 1 37 PHE HE1 H -6.703 8.084 2.187 1.00 . A A . 37 PHE HE1 1 1
15 15604 1 1 37 PHE HE2 H -8.633 4.602 0.661 1.00 . A A . 37 PHE HE2 1 1
15 15605 1 1 37 PHE HZ H -8.603 6.518 2.209 1.00 . A A . 37 PHE HZ 1 1
15 15606 1 1 37 PHE N N -2.652 5.795 0.374 1.00 . A A . 37 PHE N 1 1
15 15607 1 1 37 PHE O O -1.781 5.292 -2.366 1.00 . A A . 37 PHE O 1 1
15 15608 1 1 38 VAL C C -2.310 1.641 -3.806 1.00 . A A . 38 VAL C 1 1
15 15609 1 1 38 VAL CA C -1.520 2.587 -2.908 1.00 . A A . 38 VAL CA 1 1
15 15610 1 1 38 VAL CB C -0.341 1.818 -2.283 1.00 . A A . 38 VAL CB 1 1
15 15611 1 1 38 VAL CG1 C 0.780 2.776 -1.906 1.00 . A A . 38 VAL CG1 1 1
15 15612 1 1 38 VAL CG2 C -0.806 1.025 -1.071 1.00 . A A . 38 VAL CG2 1 1
15 15613 1 1 38 VAL H H -2.918 2.588 -1.320 1.00 . A A . 38 VAL H 1 1
15 15614 1 1 38 VAL HA H -1.121 3.390 -3.512 1.00 . A A . 38 VAL HA 1 1
15 15615 1 1 38 VAL HB H 0.041 1.125 -3.017 1.00 . A A . 38 VAL HB 1 1
15 15616 1 1 38 VAL HG11 H 0.689 3.683 -2.485 1.00 . A A . 38 VAL HG11 1 1
15 15617 1 1 38 VAL HG12 H 0.713 3.011 -0.854 1.00 . A A . 38 VAL HG12 1 1
15 15618 1 1 38 VAL HG13 H 1.733 2.312 -2.111 1.00 . A A . 38 VAL HG13 1 1
15 15619 1 1 38 VAL HG21 H 0.053 0.627 -0.552 1.00 . A A . 38 VAL HG21 1 1
15 15620 1 1 38 VAL HG22 H -1.360 1.672 -0.408 1.00 . A A . 38 VAL HG22 1 1
15 15621 1 1 38 VAL HG23 H -1.440 0.213 -1.395 1.00 . A A . 38 VAL HG23 1 1
15 15622 1 1 38 VAL N N -2.374 3.176 -1.884 1.00 . A A . 38 VAL N 1 1
15 15623 1 1 38 VAL O O -3.356 1.114 -3.426 1.00 . A A . 38 VAL O 1 1
15 15624 1 1 39 PRO C C -2.363 -0.934 -5.596 1.00 . A A . 39 PRO C 1 1
15 15625 1 1 39 PRO CA C -2.440 0.534 -6.003 1.00 . A A . 39 PRO CA 1 1
15 15626 1 1 39 PRO CB C -1.637 0.776 -7.283 1.00 . A A . 39 PRO CB 1 1
15 15627 1 1 39 PRO CD C -0.556 2.013 -5.546 1.00 . A A . 39 PRO CD 1 1
15 15628 1 1 39 PRO CG C -0.302 1.239 -6.810 1.00 . A A . 39 PRO CG 1 1
15 15629 1 1 39 PRO HA H -3.473 0.806 -6.167 1.00 . A A . 39 PRO HA 1 1
15 15630 1 1 39 PRO HB3 H -2.125 1.529 -7.882 1.00 . A A . 39 PRO HB3 1 1
15 15631 1 1 39 PRO HD3 H -0.693 3.061 -5.766 1.00 . A A . 39 PRO HD3 1 1
15 15632 1 1 39 PRO HG3 H 0.150 1.877 -7.554 1.00 . A A . 39 PRO HG3 1 1
15 15633 1 1 39 PRO N N -1.799 1.418 -5.026 1.00 . A A . 39 PRO N 1 1
15 15634 1 1 39 PRO O O -1.274 -1.486 -5.435 1.00 . A A . 39 PRO O 1 1
15 15635 1 1 40 ALA C C -2.752 -3.829 -5.981 1.00 . A A . 40 ALA C 1 1
15 15636 1 1 40 ALA CA C -3.586 -2.963 -5.042 1.00 . A A . 40 ALA CA 1 1
15 15637 1 1 40 ALA CB C -5.030 -3.442 -5.023 1.00 . A A . 40 ALA CB 1 1
15 15638 1 1 40 ALA H H -4.358 -1.065 -5.571 1.00 . A A . 40 ALA H 1 1
15 15639 1 1 40 ALA HA H -3.190 -3.052 -4.041 1.00 . A A . 40 ALA HA 1 1
15 15640 1 1 40 ALA HB1 H -5.312 -3.690 -4.010 1.00 . A A . 40 ALA HB1 1 1
15 15641 1 1 40 ALA HB2 H -5.673 -2.659 -5.396 1.00 . A A . 40 ALA HB2 1 1
15 15642 1 1 40 ALA HB3 H -5.127 -4.316 -5.649 1.00 . A A . 40 ALA HB3 1 1
15 15643 1 1 40 ALA N N -3.523 -1.560 -5.429 1.00 . A A . 40 ALA N 1 1
15 15644 1 1 40 ALA O O -2.408 -4.965 -5.653 1.00 . A A . 40 ALA O 1 1
15 15645 1 1 41 ALA C C -0.199 -4.184 -7.659 1.00 . A A . 41 ALA C 1 1
15 15646 1 1 41 ALA CA C -1.636 -4.008 -8.135 1.00 . A A . 41 ALA CA 1 1
15 15647 1 1 41 ALA CB C -1.666 -3.282 -9.472 1.00 . A A . 41 ALA CB 1 1
15 15648 1 1 41 ALA H H -2.734 -2.376 -7.355 1.00 . A A . 41 ALA H 1 1
15 15649 1 1 41 ALA HA H -2.081 -4.983 -8.273 1.00 . A A . 41 ALA HA 1 1
15 15650 1 1 41 ALA HB1 H -0.689 -2.868 -9.679 1.00 . A A . 41 ALA HB1 1 1
15 15651 1 1 41 ALA HB2 H -1.934 -3.978 -10.253 1.00 . A A . 41 ALA HB2 1 1
15 15652 1 1 41 ALA HB3 H -2.393 -2.486 -9.433 1.00 . A A . 41 ALA HB3 1 1
15 15653 1 1 41 ALA N N -2.430 -3.286 -7.150 1.00 . A A . 41 ALA N 1 1
15 15654 1 1 41 ALA O O 0.480 -5.138 -8.041 1.00 . A A . 41 ALA O 1 1
15 15655 1 1 42 TYR C C 1.677 -4.138 -5.019 1.00 . A A . 42 TYR C 1 1
15 15656 1 1 42 TYR CA C 1.619 -3.311 -6.298 1.00 . A A . 42 TYR CA 1 1
15 15657 1 1 42 TYR CB C 2.139 -1.898 -6.029 1.00 . A A . 42 TYR CB 1 1
15 15658 1 1 42 TYR CD1 C 1.577 -1.059 -8.344 1.00 . A A . 42 TYR CD1 1 1
15 15659 1 1 42 TYR CD2 C 3.691 -0.466 -7.415 1.00 . A A . 42 TYR CD2 1 1
15 15660 1 1 42 TYR CE1 C 1.880 -0.356 -9.494 1.00 . A A . 42 TYR CE1 1 1
15 15661 1 1 42 TYR CE2 C 4.002 0.241 -8.560 1.00 . A A . 42 TYR CE2 1 1
15 15662 1 1 42 TYR CG C 2.475 -1.126 -7.286 1.00 . A A . 42 TYR CG 1 1
15 15663 1 1 42 TYR CZ C 3.093 0.293 -9.597 1.00 . A A . 42 TYR CZ 1 1
15 15664 1 1 42 TYR H H -0.326 -2.522 -6.557 1.00 . A A . 42 TYR H 1 1
15 15665 1 1 42 TYR HA H 2.246 -3.778 -7.044 1.00 . A A . 42 TYR HA 1 1
15 15666 1 1 42 TYR HB3 H 3.034 -1.958 -5.428 1.00 . A A . 42 TYR HB3 1 1
15 15667 1 1 42 TYR HD1 H 0.627 -1.567 -8.260 1.00 . A A . 42 TYR HD1 1 1
15 15668 1 1 42 TYR HD2 H 4.400 -0.509 -6.601 1.00 . A A . 42 TYR HD2 1 1
15 15669 1 1 42 TYR HE1 H 1.169 -0.314 -10.305 1.00 . A A . 42 TYR HE1 1 1
15 15670 1 1 42 TYR HE2 H 4.952 0.748 -8.642 1.00 . A A . 42 TYR HE2 1 1
15 15671 1 1 42 TYR HH H 2.595 1.162 -11.238 1.00 . A A . 42 TYR HH 1 1
15 15672 1 1 42 TYR N N 0.261 -3.259 -6.824 1.00 . A A . 42 TYR N 1 1
15 15673 1 1 42 TYR O O 2.756 -4.439 -4.507 1.00 . A A . 42 TYR O 1 1
15 15674 1 1 42 TYR OH O 3.400 0.994 -10.741 1.00 . A A . 42 TYR OH 1 1
15 15675 1 1 43 VAL C C -0.532 -6.475 -3.462 1.00 . A A . 43 VAL C 1 1
15 15676 1 1 43 VAL CA C 0.421 -5.299 -3.286 1.00 . A A . 43 VAL CA 1 1
15 15677 1 1 43 VAL CB C -0.047 -4.446 -2.092 1.00 . A A . 43 VAL CB 1 1
15 15678 1 1 43 VAL CG1 C 1.024 -3.439 -1.702 1.00 . A A . 43 VAL CG1 1 1
15 15679 1 1 43 VAL CG2 C -1.357 -3.745 -2.420 1.00 . A A . 43 VAL CG2 1 1
15 15680 1 1 43 VAL H H -0.320 -4.234 -4.958 1.00 . A A . 43 VAL H 1 1
15 15681 1 1 43 VAL HA H 1.409 -5.678 -3.064 1.00 . A A . 43 VAL HA 1 1
15 15682 1 1 43 VAL HB H -0.217 -5.103 -1.251 1.00 . A A . 43 VAL HB 1 1
15 15683 1 1 43 VAL HG11 H 0.579 -2.654 -1.108 1.00 . A A . 43 VAL HG11 1 1
15 15684 1 1 43 VAL HG12 H 1.792 -3.935 -1.127 1.00 . A A . 43 VAL HG12 1 1
15 15685 1 1 43 VAL HG13 H 1.459 -3.013 -2.593 1.00 . A A . 43 VAL HG13 1 1
15 15686 1 1 43 VAL HG21 H -2.170 -4.452 -2.354 1.00 . A A . 43 VAL HG21 1 1
15 15687 1 1 43 VAL HG22 H -1.520 -2.940 -1.718 1.00 . A A . 43 VAL HG22 1 1
15 15688 1 1 43 VAL HG23 H -1.309 -3.343 -3.422 1.00 . A A . 43 VAL HG23 1 1
15 15689 1 1 43 VAL N N 0.506 -4.505 -4.505 1.00 . A A . 43 VAL N 1 1
15 15690 1 1 43 VAL O O -1.129 -6.652 -4.524 1.00 . A A . 43 VAL O 1 1
15 15691 1 1 44 LYS C C -1.659 -9.085 -1.071 1.00 . A A . 44 LYS C 1 1
15 15692 1 1 44 LYS CA C -1.554 -8.438 -2.448 1.00 . A A . 44 LYS CA 1 1
15 15693 1 1 44 LYS CB C -1.046 -9.461 -3.467 1.00 . A A . 44 LYS CB 1 1
15 15694 1 1 44 LYS CD C -0.472 -11.747 -2.602 1.00 . A A . 44 LYS CD 1 1
15 15695 1 1 44 LYS CE C 0.777 -11.788 -3.468 1.00 . A A . 44 LYS CE 1 1
15 15696 1 1 44 LYS CG C -1.550 -10.871 -3.217 1.00 . A A . 44 LYS CG 1 1
15 15697 1 1 44 LYS H H -0.169 -7.086 -1.593 1.00 . A A . 44 LYS H 1 1
15 15698 1 1 44 LYS HA H -2.535 -8.100 -2.749 1.00 . A A . 44 LYS HA 1 1
15 15699 1 1 44 LYS HB3 H 0.034 -9.476 -3.435 1.00 . A A . 44 LYS HB3 1 1
15 15700 1 1 44 LYS HD3 H -0.856 -12.753 -2.492 1.00 . A A . 44 LYS HD3 1 1
15 15701 1 1 44 LYS HE3 H 1.596 -11.355 -2.914 1.00 . A A . 44 LYS HE3 1 1
15 15702 1 1 44 LYS HG3 H -1.860 -11.305 -4.158 1.00 . A A . 44 LYS HG3 1 1
15 15703 1 1 44 LYS HZ1 H 1.502 -13.697 -3.036 1.00 . A A . 44 LYS HZ1 1 1
15 15704 1 1 44 LYS HZ2 H 1.868 -13.164 -4.599 1.00 . A A . 44 LYS HZ2 1 1
15 15705 1 1 44 LYS HZ3 H 0.299 -13.675 -4.225 1.00 . A A . 44 LYS HZ3 1 1
15 15706 1 1 44 LYS N N -0.672 -7.279 -2.412 1.00 . A A . 44 LYS N 1 1
15 15707 1 1 44 LYS NZ N 1.137 -13.179 -3.859 1.00 . A A . 44 LYS NZ 1 1
15 15708 1 1 44 LYS O O -0.667 -9.202 -0.352 1.00 . A A . 44 LYS O 1 1
15 15709 1 1 45 LYS C C -2.281 -11.426 0.709 1.00 . A A . 45 LYS C 1 1
15 15710 1 1 45 LYS CA C -3.100 -10.146 0.580 1.00 . A A . 45 LYS CA 1 1
15 15711 1 1 45 LYS CB C -4.588 -10.459 0.754 1.00 . A A . 45 LYS CB 1 1
15 15712 1 1 45 LYS CD C -6.643 -10.072 2.146 1.00 . A A . 45 LYS CD 1 1
15 15713 1 1 45 LYS CE C -7.791 -9.462 1.357 1.00 . A A . 45 LYS CE 1 1
15 15714 1 1 45 LYS CG C -5.302 -9.512 1.702 1.00 . A A . 45 LYS CG 1 1
15 15715 1 1 45 LYS H H -3.618 -9.386 -1.327 1.00 . A A . 45 LYS H 1 1
15 15716 1 1 45 LYS HA H -2.794 -9.456 1.351 1.00 . A A . 45 LYS HA 1 1
15 15717 1 1 45 LYS HB3 H -4.689 -11.463 1.139 1.00 . A A . 45 LYS HB3 1 1
15 15718 1 1 45 LYS HD3 H -6.784 -9.857 3.196 1.00 . A A . 45 LYS HD3 1 1
15 15719 1 1 45 LYS HE3 H -7.829 -9.927 0.384 1.00 . A A . 45 LYS HE3 1 1
15 15720 1 1 45 LYS HG3 H -5.466 -8.569 1.200 1.00 . A A . 45 LYS HG3 1 1
15 15721 1 1 45 LYS HZ1 H -9.328 -10.674 2.086 1.00 . A A . 45 LYS HZ1 1 1
15 15722 1 1 45 LYS HZ2 H -9.853 -9.170 1.517 1.00 . A A . 45 LYS HZ2 1 1
15 15723 1 1 45 LYS HZ3 H -9.060 -9.280 3.007 1.00 . A A . 45 LYS HZ3 1 1
15 15724 1 1 45 LYS N N -2.866 -9.507 -0.711 1.00 . A A . 45 LYS N 1 1
15 15725 1 1 45 LYS NZ N -9.099 -9.660 2.041 1.00 . A A . 45 LYS NZ 1 1
15 15726 1 1 45 LYS O O -2.044 -12.125 -0.276 1.00 . A A . 45 LYS O 1 1
15 15727 1 1 46 LEU C C -1.854 -13.933 3.017 1.00 . A A . 46 LEU C 1 1
15 15728 1 1 46 LEU CA C -1.063 -12.926 2.189 1.00 . A A . 46 LEU CA 1 1
15 15729 1 1 46 LEU CB C 0.233 -12.559 2.913 1.00 . A A . 46 LEU CB 1 1
15 15730 1 1 46 LEU CD1 C 2.189 -11.007 3.135 1.00 . A A . 46 LEU CD1 1 1
15 15731 1 1 46 LEU CD2 C 1.853 -12.296 1.019 1.00 . A A . 46 LEU CD2 1 1
15 15732 1 1 46 LEU CG C 1.162 -11.593 2.178 1.00 . A A . 46 LEU CG 1 1
15 15733 1 1 46 LEU H H -2.075 -11.133 2.676 1.00 . A A . 46 LEU H 1 1
15 15734 1 1 46 LEU HA H -0.819 -13.374 1.237 1.00 . A A . 46 LEU HA 1 1
15 15735 1 1 46 LEU HB3 H 0.780 -13.473 3.094 1.00 . A A . 46 LEU HB3 1 1
15 15736 1 1 46 LEU HD11 H 3.180 -11.304 2.827 1.00 . A A . 46 LEU HD11 1 1
15 15737 1 1 46 LEU HD12 H 1.998 -11.371 4.135 1.00 . A A . 46 LEU HD12 1 1
15 15738 1 1 46 LEU HD13 H 2.116 -9.930 3.125 1.00 . A A . 46 LEU HD13 1 1
15 15739 1 1 46 LEU HD21 H 2.848 -12.589 1.317 1.00 . A A . 46 LEU HD21 1 1
15 15740 1 1 46 LEU HD22 H 1.914 -11.623 0.175 1.00 . A A . 46 LEU HD22 1 1
15 15741 1 1 46 LEU HD23 H 1.287 -13.172 0.740 1.00 . A A . 46 LEU HD23 1 1
15 15742 1 1 46 LEU HG H 0.578 -10.777 1.776 1.00 . A A . 46 LEU HG 1 1
15 15743 1 1 46 LEU N N -1.854 -11.728 1.929 1.00 . A A . 46 LEU N 1 1
15 15744 1 1 46 LEU O O -3.024 -13.709 3.333 1.00 . A A . 46 LEU O 1 1
15 15745 1 1 47 ASP C C -1.083 -16.328 5.458 1.00 . A A . 47 ASP C 1 1
15 15746 1 1 47 ASP CA C -1.851 -16.080 4.164 1.00 . A A . 47 ASP CA 1 1
15 15747 1 1 47 ASP CB C -1.952 -17.377 3.359 1.00 . A A . 47 ASP CB 1 1
15 15748 1 1 47 ASP CG C -3.361 -17.646 2.869 1.00 . A A . 47 ASP CG 1 1
15 15749 1 1 47 ASP H H -0.278 -15.160 3.086 1.00 . A A . 47 ASP H 1 1
15 15750 1 1 47 ASP HA H -2.848 -15.742 4.410 1.00 . A A . 47 ASP HA 1 1
15 15751 1 1 47 ASP HB3 H -1.643 -18.204 3.982 1.00 . A A . 47 ASP HB3 1 1
15 15752 1 1 47 ASP N N -1.209 -15.040 3.369 1.00 . A A . 47 ASP N 1 1
15 15753 1 1 47 ASP O O -0.032 -16.968 5.454 1.00 . A A . 47 ASP O 1 1
15 15754 1 1 47 ASP OD1 O -4.310 -17.079 3.449 1.00 . A A . 47 ASP OD1 1 1
15 15755 1 1 47 ASP OD2 O -3.516 -18.426 1.905 1.00 . A A . 47 ASP OD2 1 1
15 15756 1 1 48 SER C C -1.591 -17.141 8.631 1.00 . A A . 48 SER C 1 1
15 15757 1 1 48 SER CA C -0.976 -15.974 7.864 1.00 . A A . 48 SER CA 1 1
15 15758 1 1 48 SER CB C -1.103 -14.687 8.681 1.00 . A A . 48 SER CB 1 1
15 15759 1 1 48 SER H H -2.454 -15.313 6.501 1.00 . A A . 48 SER H 1 1
15 15760 1 1 48 SER HA H 0.070 -16.182 7.696 1.00 . A A . 48 SER HA 1 1
15 15761 1 1 48 SER HB3 H -0.880 -13.840 8.049 1.00 . A A . 48 SER HB3 1 1
15 15762 1 1 48 SER HG H -2.477 -13.712 9.680 1.00 . A A . 48 SER HG 1 1
15 15763 1 1 48 SER N N -1.614 -15.814 6.563 1.00 . A A . 48 SER N 1 1
15 15764 1 1 48 SER O O -0.902 -18.093 8.995 1.00 . A A . 48 SER O 1 1
15 15765 1 1 48 SER OG O -2.415 -14.539 9.196 1.00 . A A . 48 SER OG 1 1
15 15766 1 1 49 GLY C C -4.454 -17.575 10.716 1.00 . A A . 49 GLY C 1 1
15 15767 1 1 49 GLY CA C -3.585 -18.112 9.596 1.00 . A A . 49 GLY CA 1 1
15 15768 1 1 49 GLY H H -3.396 -16.275 8.559 1.00 . A A . 49 GLY H 1 1
15 15769 1 1 49 GLY HA2 H -4.206 -18.662 8.904 1.00 . A A . 49 GLY HA2 1 1
15 15770 1 1 49 GLY HA3 H -2.850 -18.783 10.016 1.00 . A A . 49 GLY HA3 1 1
15 15771 1 1 49 GLY N N -2.897 -17.058 8.874 1.00 . A A . 49 GLY N 1 1
15 15772 1 1 49 GLY O O -5.672 -17.749 10.705 1.00 . A A . 49 GLY O 1 1
15 15773 1 1 50 THR C C -5.745 -15.538 12.360 1.00 . A A . 50 THR C 1 1
15 15774 1 1 50 THR CA C -4.548 -16.360 12.823 1.00 . A A . 50 THR CA 1 1
15 15775 1 1 50 THR CB C -3.633 -15.472 13.688 1.00 . A A . 50 THR CB 1 1
15 15776 1 1 50 THR CG2 C -3.072 -14.317 12.872 1.00 . A A . 50 THR CG2 1 1
15 15777 1 1 50 THR H H -2.852 -16.815 11.641 1.00 . A A . 50 THR H 1 1
15 15778 1 1 50 THR HA H -4.900 -17.179 13.433 1.00 . A A . 50 THR HA 1 1
15 15779 1 1 50 THR HB H -2.810 -16.072 14.049 1.00 . A A . 50 THR HB 1 1
15 15780 1 1 50 THR HG1 H -4.760 -14.116 14.573 1.00 . A A . 50 THR HG1 1 1
15 15781 1 1 50 THR HG21 H -2.287 -13.829 13.431 1.00 . A A . 50 THR HG21 1 1
15 15782 1 1 50 THR HG22 H -3.859 -13.609 12.661 1.00 . A A . 50 THR HG22 1 1
15 15783 1 1 50 THR HG23 H -2.669 -14.695 11.944 1.00 . A A . 50 THR HG23 1 1
15 15784 1 1 50 THR N N -3.826 -16.921 11.688 1.00 . A A . 50 THR N 1 1
15 15785 1 1 50 THR O O -6.870 -15.752 12.812 1.00 . A A . 50 THR O 1 1
15 15786 1 1 50 THR OG1 O -4.365 -14.960 14.808 1.00 . A A . 50 THR OG1 1 1
15 15787 1 1 51 GLY C C -6.187 -12.289 10.920 1.00 . A A . 51 GLY C 1 1
15 15788 1 1 51 GLY CA C -6.565 -13.756 10.944 1.00 . A A . 51 GLY CA 1 1
15 15789 1 1 51 GLY H H -4.580 -14.472 11.129 1.00 . A A . 51 GLY H 1 1
15 15790 1 1 51 GLY HA2 H -6.807 -14.072 9.940 1.00 . A A . 51 GLY HA2 1 1
15 15791 1 1 51 GLY HA3 H -7.435 -13.881 11.570 1.00 . A A . 51 GLY HA3 1 1
15 15792 1 1 51 GLY N N -5.497 -14.597 11.453 1.00 . A A . 51 GLY N 1 1
15 15793 1 1 51 GLY O O -7.036 -11.418 11.111 1.00 . A A . 51 GLY O 1 1
15 15794 1 1 52 LYS C C -4.631 -10.035 9.255 1.00 . A A . 52 LYS C 1 1
15 15795 1 1 52 LYS CA C -4.418 -10.640 10.638 1.00 . A A . 52 LYS CA 1 1
15 15796 1 1 52 LYS CB C -2.933 -10.594 11.004 1.00 . A A . 52 LYS CB 1 1
15 15797 1 1 52 LYS CD C -1.920 -10.280 13.281 1.00 . A A . 52 LYS CD 1 1
15 15798 1 1 52 LYS CE C -2.896 -9.681 14.283 1.00 . A A . 52 LYS CE 1 1
15 15799 1 1 52 LYS CG C -2.615 -11.248 12.338 1.00 . A A . 52 LYS CG 1 1
15 15800 1 1 52 LYS H H -4.278 -12.750 10.542 1.00 . A A . 52 LYS H 1 1
15 15801 1 1 52 LYS HA H -4.976 -10.063 11.360 1.00 . A A . 52 LYS HA 1 1
15 15802 1 1 52 LYS HB3 H -2.617 -9.561 11.049 1.00 . A A . 52 LYS HB3 1 1
15 15803 1 1 52 LYS HD3 H -1.477 -9.481 12.703 1.00 . A A . 52 LYS HD3 1 1
15 15804 1 1 52 LYS HE3 H -3.661 -10.411 14.500 1.00 . A A . 52 LYS HE3 1 1
15 15805 1 1 52 LYS HG3 H -1.968 -12.096 12.168 1.00 . A A . 52 LYS HG3 1 1
15 15806 1 1 52 LYS HZ1 H -2.417 -10.000 16.290 1.00 . A A . 52 LYS HZ1 1 1
15 15807 1 1 52 LYS HZ2 H -2.565 -8.368 15.874 1.00 . A A . 52 LYS HZ2 1 1
15 15808 1 1 52 LYS HZ3 H -1.192 -9.238 15.407 1.00 . A A . 52 LYS HZ3 1 1
15 15809 1 1 52 LYS N N -4.908 -12.013 10.686 1.00 . A A . 52 LYS N 1 1
15 15810 1 1 52 LYS NZ N -2.220 -9.295 15.552 1.00 . A A . 52 LYS NZ 1 1
15 15811 1 1 52 LYS O O -4.858 -10.753 8.282 1.00 . A A . 52 LYS O 1 1
15 15812 1 1 53 GLU C C -3.409 -7.469 7.388 1.00 . A A . 53 GLU C 1 1
15 15813 1 1 53 GLU CA C -4.738 -8.009 7.909 1.00 . A A . 53 GLU CA 1 1
15 15814 1 1 53 GLU CB C -5.737 -6.862 8.076 1.00 . A A . 53 GLU CB 1 1
15 15815 1 1 53 GLU CD C -6.622 -7.255 10.408 1.00 . A A . 53 GLU CD 1 1
15 15816 1 1 53 GLU CG C -6.942 -7.224 8.927 1.00 . A A . 53 GLU CG 1 1
15 15817 1 1 53 GLU H H -4.371 -8.192 9.986 1.00 . A A . 53 GLU H 1 1
15 15818 1 1 53 GLU HA H -5.131 -8.715 7.194 1.00 . A A . 53 GLU HA 1 1
15 15819 1 1 53 GLU HB3 H -6.088 -6.563 7.099 1.00 . A A . 53 GLU HB3 1 1
15 15820 1 1 53 GLU HG3 H -7.297 -8.201 8.630 1.00 . A A . 53 GLU HG3 1 1
15 15821 1 1 53 GLU N N -4.554 -8.710 9.175 1.00 . A A . 53 GLU N 1 1
15 15822 1 1 53 GLU O O -3.042 -6.325 7.659 1.00 . A A . 53 GLU O 1 1
15 15823 1 1 53 GLU OE1 O -6.640 -6.179 11.042 1.00 . A A . 53 GLU OE1 1 1
15 15824 1 1 53 GLU OE2 O -6.355 -8.355 10.936 1.00 . A A . 53 GLU OE2 1 1
15 15825 1 1 54 LEU C C -1.402 -8.055 4.562 1.00 . A A . 54 LEU C 1 1
15 15826 1 1 54 LEU CA C -1.403 -7.908 6.080 1.00 . A A . 54 LEU CA 1 1
15 15827 1 1 54 LEU CB C -0.283 -8.754 6.688 1.00 . A A . 54 LEU CB 1 1
15 15828 1 1 54 LEU CD1 C -0.907 -11.154 6.323 1.00 . A A . 54 LEU CD1 1 1
15 15829 1 1 54 LEU CD2 C 0.305 -10.483 8.406 1.00 . A A . 54 LEU CD2 1 1
15 15830 1 1 54 LEU CG C -0.715 -10.058 7.359 1.00 . A A . 54 LEU CG 1 1
15 15831 1 1 54 LEU H H -3.037 -9.199 6.458 1.00 . A A . 54 LEU H 1 1
15 15832 1 1 54 LEU HA H -1.236 -6.871 6.330 1.00 . A A . 54 LEU HA 1 1
15 15833 1 1 54 LEU HB3 H 0.222 -8.150 7.428 1.00 . A A . 54 LEU HB3 1 1
15 15834 1 1 54 LEU HD11 H -0.712 -10.757 5.339 1.00 . A A . 54 LEU HD11 1 1
15 15835 1 1 54 LEU HD12 H -1.921 -11.520 6.368 1.00 . A A . 54 LEU HD12 1 1
15 15836 1 1 54 LEU HD13 H -0.223 -11.966 6.526 1.00 . A A . 54 LEU HD13 1 1
15 15837 1 1 54 LEU HD21 H 1.237 -10.731 7.919 1.00 . A A . 54 LEU HD21 1 1
15 15838 1 1 54 LEU HD22 H -0.065 -11.347 8.939 1.00 . A A . 54 LEU HD22 1 1
15 15839 1 1 54 LEU HD23 H 0.466 -9.672 9.100 1.00 . A A . 54 LEU HD23 1 1
15 15840 1 1 54 LEU HG H -1.662 -9.902 7.858 1.00 . A A . 54 LEU HG 1 1
15 15841 1 1 54 LEU N N -2.693 -8.300 6.640 1.00 . A A . 54 LEU N 1 1
15 15842 1 1 54 LEU O O -2.141 -8.866 4.005 1.00 . A A . 54 LEU O 1 1
15 15843 1 1 55 VAL C C 0.973 -7.074 1.985 1.00 . A A . 55 VAL C 1 1
15 15844 1 1 55 VAL CA C -0.462 -7.309 2.444 1.00 . A A . 55 VAL CA 1 1
15 15845 1 1 55 VAL CB C -1.379 -6.262 1.786 1.00 . A A . 55 VAL CB 1 1
15 15846 1 1 55 VAL CG1 C -2.717 -6.882 1.411 1.00 . A A . 55 VAL CG1 1 1
15 15847 1 1 55 VAL CG2 C -1.574 -5.070 2.710 1.00 . A A . 55 VAL CG2 1 1
15 15848 1 1 55 VAL H H 0.001 -6.639 4.397 1.00 . A A . 55 VAL H 1 1
15 15849 1 1 55 VAL HA H -0.778 -8.289 2.117 1.00 . A A . 55 VAL HA 1 1
15 15850 1 1 55 VAL HB H -0.903 -5.914 0.880 1.00 . A A . 55 VAL HB 1 1
15 15851 1 1 55 VAL HG11 H -2.569 -7.607 0.625 1.00 . A A . 55 VAL HG11 1 1
15 15852 1 1 55 VAL HG12 H -3.143 -7.367 2.276 1.00 . A A . 55 VAL HG12 1 1
15 15853 1 1 55 VAL HG13 H -3.387 -6.108 1.066 1.00 . A A . 55 VAL HG13 1 1
15 15854 1 1 55 VAL HG21 H -2.167 -4.320 2.209 1.00 . A A . 55 VAL HG21 1 1
15 15855 1 1 55 VAL HG22 H -2.081 -5.389 3.608 1.00 . A A . 55 VAL HG22 1 1
15 15856 1 1 55 VAL HG23 H -0.612 -4.653 2.970 1.00 . A A . 55 VAL HG23 1 1
15 15857 1 1 55 VAL N N -0.563 -7.266 3.897 1.00 . A A . 55 VAL N 1 1
15 15858 1 1 55 VAL O O 1.545 -6.010 2.224 1.00 . A A . 55 VAL O 1 1
15 15859 1 1 56 LEU C C 3.000 -7.028 -0.361 1.00 . A A . 56 LEU C 1 1
15 15860 1 1 56 LEU CA C 2.918 -7.975 0.832 1.00 . A A . 56 LEU CA 1 1
15 15861 1 1 56 LEU CB C 3.439 -9.358 0.436 1.00 . A A . 56 LEU CB 1 1
15 15862 1 1 56 LEU CD1 C 5.644 -10.535 0.627 1.00 . A A . 56 LEU CD1 1 1
15 15863 1 1 56 LEU CD2 C 4.918 -9.593 -1.574 1.00 . A A . 56 LEU CD2 1 1
15 15864 1 1 56 LEU CG C 4.883 -9.414 -0.062 1.00 . A A . 56 LEU CG 1 1
15 15865 1 1 56 LEU H H 1.042 -8.895 1.166 1.00 . A A . 56 LEU H 1 1
15 15866 1 1 56 LEU HA H 3.531 -7.582 1.631 1.00 . A A . 56 LEU HA 1 1
15 15867 1 1 56 LEU HB3 H 2.801 -9.739 -0.348 1.00 . A A . 56 LEU HB3 1 1
15 15868 1 1 56 LEU HD11 H 5.592 -11.428 0.024 1.00 . A A . 56 LEU HD11 1 1
15 15869 1 1 56 LEU HD12 H 5.203 -10.727 1.594 1.00 . A A . 56 LEU HD12 1 1
15 15870 1 1 56 LEU HD13 H 6.676 -10.244 0.754 1.00 . A A . 56 LEU HD13 1 1
15 15871 1 1 56 LEU HD21 H 3.927 -9.448 -1.976 1.00 . A A . 56 LEU HD21 1 1
15 15872 1 1 56 LEU HD22 H 5.259 -10.591 -1.809 1.00 . A A . 56 LEU HD22 1 1
15 15873 1 1 56 LEU HD23 H 5.593 -8.869 -2.007 1.00 . A A . 56 LEU HD23 1 1
15 15874 1 1 56 LEU HG H 5.376 -8.480 0.175 1.00 . A A . 56 LEU HG 1 1
15 15875 1 1 56 LEU N N 1.548 -8.073 1.326 1.00 . A A . 56 LEU N 1 1
15 15876 1 1 56 LEU O O 2.020 -6.831 -1.079 1.00 . A A . 56 LEU O 1 1
15 15877 1 1 57 ALA C C 5.020 -6.233 -2.868 1.00 . A A . 57 ALA C 1 1
15 15878 1 1 57 ALA CA C 4.389 -5.522 -1.675 1.00 . A A . 57 ALA CA 1 1
15 15879 1 1 57 ALA CB C 5.260 -4.355 -1.232 1.00 . A A . 57 ALA CB 1 1
15 15880 1 1 57 ALA H H 4.920 -6.641 0.040 1.00 . A A . 57 ALA H 1 1
15 15881 1 1 57 ALA HA H 3.426 -5.129 -1.971 1.00 . A A . 57 ALA HA 1 1
15 15882 1 1 57 ALA HB1 H 5.843 -4.650 -0.373 1.00 . A A . 57 ALA HB1 1 1
15 15883 1 1 57 ALA HB2 H 5.921 -4.074 -2.038 1.00 . A A . 57 ALA HB2 1 1
15 15884 1 1 57 ALA HB3 H 4.631 -3.517 -0.971 1.00 . A A . 57 ALA HB3 1 1
15 15885 1 1 57 ALA N N 4.177 -6.445 -0.567 1.00 . A A . 57 ALA N 1 1
15 15886 1 1 57 ALA O O 6.182 -6.636 -2.820 1.00 . A A . 57 ALA O 1 1
15 15887 1 1 58 LEU C C 5.679 -6.138 -5.921 1.00 . A A . 58 LEU C 1 1
15 15888 1 1 58 LEU CA C 4.729 -7.045 -5.144 1.00 . A A . 58 LEU CA 1 1
15 15889 1 1 58 LEU CB C 3.552 -7.451 -6.033 1.00 . A A . 58 LEU CB 1 1
15 15890 1 1 58 LEU CD1 C 1.231 -8.360 -6.297 1.00 . A A . 58 LEU CD1 1 1
15 15891 1 1 58 LEU CD2 C 2.576 -8.940 -4.269 1.00 . A A . 58 LEU CD2 1 1
15 15892 1 1 58 LEU CG C 2.274 -7.868 -5.306 1.00 . A A . 58 LEU CG 1 1
15 15893 1 1 58 LEU H H 3.328 -6.039 -3.917 1.00 . A A . 58 LEU H 1 1
15 15894 1 1 58 LEU HA H 5.265 -7.933 -4.842 1.00 . A A . 58 LEU HA 1 1
15 15895 1 1 58 LEU HB3 H 3.873 -8.283 -6.644 1.00 . A A . 58 LEU HB3 1 1
15 15896 1 1 58 LEU HD11 H 0.338 -8.652 -5.765 1.00 . A A . 58 LEU HD11 1 1
15 15897 1 1 58 LEU HD12 H 1.622 -9.210 -6.837 1.00 . A A . 58 LEU HD12 1 1
15 15898 1 1 58 LEU HD13 H 0.995 -7.570 -6.993 1.00 . A A . 58 LEU HD13 1 1
15 15899 1 1 58 LEU HD21 H 2.399 -9.914 -4.698 1.00 . A A . 58 LEU HD21 1 1
15 15900 1 1 58 LEU HD22 H 1.933 -8.802 -3.411 1.00 . A A . 58 LEU HD22 1 1
15 15901 1 1 58 LEU HD23 H 3.608 -8.863 -3.961 1.00 . A A . 58 LEU HD23 1 1
15 15902 1 1 58 LEU HG H 1.864 -7.009 -4.790 1.00 . A A . 58 LEU HG 1 1
15 15903 1 1 58 LEU N N 4.246 -6.382 -3.938 1.00 . A A . 58 LEU N 1 1
15 15904 1 1 58 LEU O O 6.654 -6.603 -6.511 1.00 . A A . 58 LEU O 1 1
15 15905 1 1 59 TYR C C 6.587 -2.707 -5.703 1.00 . A A . 59 TYR C 1 1
15 15906 1 1 59 TYR CA C 6.215 -3.870 -6.618 1.00 . A A . 59 TYR CA 1 1
15 15907 1 1 59 TYR CB C 5.484 -3.347 -7.855 1.00 . A A . 59 TYR CB 1 1
15 15908 1 1 59 TYR CD1 C 5.296 -5.649 -8.875 1.00 . A A . 59 TYR CD1 1 1
15 15909 1 1 59 TYR CD2 C 3.419 -4.190 -9.038 1.00 . A A . 59 TYR CD2 1 1
15 15910 1 1 59 TYR CE1 C 4.601 -6.628 -9.560 1.00 . A A . 59 TYR CE1 1 1
15 15911 1 1 59 TYR CE2 C 2.715 -5.163 -9.722 1.00 . A A . 59 TYR CE2 1 1
15 15912 1 1 59 TYR CG C 4.719 -4.415 -8.603 1.00 . A A . 59 TYR CG 1 1
15 15913 1 1 59 TYR CZ C 3.311 -6.380 -9.980 1.00 . A A . 59 TYR CZ 1 1
15 15914 1 1 59 TYR H H 4.597 -4.532 -5.426 1.00 . A A . 59 TYR H 1 1
15 15915 1 1 59 TYR HA H 7.120 -4.370 -6.932 1.00 . A A . 59 TYR HA 1 1
15 15916 1 1 59 TYR HB3 H 6.203 -2.915 -8.536 1.00 . A A . 59 TYR HB3 1 1
15 15917 1 1 59 TYR HD1 H 6.307 -5.839 -8.544 1.00 . A A . 59 TYR HD1 1 1
15 15918 1 1 59 TYR HD2 H 2.954 -3.236 -8.835 1.00 . A A . 59 TYR HD2 1 1
15 15919 1 1 59 TYR HE1 H 5.068 -7.581 -9.762 1.00 . A A . 59 TYR HE1 1 1
15 15920 1 1 59 TYR HE2 H 1.705 -4.971 -10.052 1.00 . A A . 59 TYR HE2 1 1
15 15921 1 1 59 TYR HH H 2.073 -7.849 -10.043 1.00 . A A . 59 TYR HH 1 1
15 15922 1 1 59 TYR N N 5.388 -4.843 -5.914 1.00 . A A . 59 TYR N 1 1
15 15923 1 1 59 TYR O O 5.990 -2.522 -4.642 1.00 . A A . 59 TYR O 1 1
15 15924 1 1 59 TYR OH O 2.615 -7.354 -10.660 1.00 . A A . 59 TYR OH 1 1
15 15925 1 1 60 ASP C C 7.191 0.459 -5.664 1.00 . A A . 60 ASP C 1 1
15 15926 1 1 60 ASP CA C 8.025 -0.777 -5.344 1.00 . A A . 60 ASP CA 1 1
15 15927 1 1 60 ASP CB C 9.504 -0.496 -5.619 1.00 . A A . 60 ASP CB 1 1
15 15928 1 1 60 ASP CG C 10.423 -1.357 -4.778 1.00 . A A . 60 ASP CG 1 1
15 15929 1 1 60 ASP H H 8.011 -2.122 -6.979 1.00 . A A . 60 ASP H 1 1
15 15930 1 1 60 ASP HA H 7.903 -1.018 -4.299 1.00 . A A . 60 ASP HA 1 1
15 15931 1 1 60 ASP HB3 H 9.713 0.541 -5.403 1.00 . A A . 60 ASP HB3 1 1
15 15932 1 1 60 ASP N N 7.574 -1.924 -6.124 1.00 . A A . 60 ASP N 1 1
15 15933 1 1 60 ASP O O 7.236 0.978 -6.780 1.00 . A A . 60 ASP O 1 1
15 15934 1 1 60 ASP OD1 O 10.324 -2.599 -4.871 1.00 . A A . 60 ASP OD1 1 1
15 15935 1 1 60 ASP OD2 O 11.243 -0.790 -4.026 1.00 . A A . 60 ASP OD2 1 1
15 15936 1 1 61 TYR C C 6.037 3.239 -3.952 1.00 . A A . 61 TYR C 1 1
15 15937 1 1 61 TYR CA C 5.584 2.098 -4.857 1.00 . A A . 61 TYR CA 1 1
15 15938 1 1 61 TYR CB C 4.125 1.748 -4.564 1.00 . A A . 61 TYR CB 1 1
15 15939 1 1 61 TYR CD1 C 3.047 3.854 -3.680 1.00 . A A . 61 TYR CD1 1 1
15 15940 1 1 61 TYR CD2 C 2.423 3.098 -5.853 1.00 . A A . 61 TYR CD2 1 1
15 15941 1 1 61 TYR CE1 C 2.187 4.928 -3.801 1.00 . A A . 61 TYR CE1 1 1
15 15942 1 1 61 TYR CE2 C 1.561 4.169 -5.983 1.00 . A A . 61 TYR CE2 1 1
15 15943 1 1 61 TYR CG C 3.181 2.921 -4.702 1.00 . A A . 61 TYR CG 1 1
15 15944 1 1 61 TYR CZ C 1.445 5.081 -4.954 1.00 . A A . 61 TYR CZ 1 1
15 15945 1 1 61 TYR H H 6.438 0.468 -3.813 1.00 . A A . 61 TYR H 1 1
15 15946 1 1 61 TYR HA H 5.669 2.416 -5.887 1.00 . A A . 61 TYR HA 1 1
15 15947 1 1 61 TYR HB3 H 4.046 1.377 -3.554 1.00 . A A . 61 TYR HB3 1 1
15 15948 1 1 61 TYR HD1 H 3.629 3.731 -2.778 1.00 . A A . 61 TYR HD1 1 1
15 15949 1 1 61 TYR HD2 H 2.515 2.382 -6.656 1.00 . A A . 61 TYR HD2 1 1
15 15950 1 1 61 TYR HE1 H 2.096 5.642 -2.996 1.00 . A A . 61 TYR HE1 1 1
15 15951 1 1 61 TYR HE2 H 0.979 4.290 -6.885 1.00 . A A . 61 TYR HE2 1 1
15 15952 1 1 61 TYR HH H 0.564 6.435 -5.995 1.00 . A A . 61 TYR HH 1 1
15 15953 1 1 61 TYR N N 6.431 0.925 -4.679 1.00 . A A . 61 TYR N 1 1
15 15954 1 1 61 TYR O O 6.837 3.040 -3.038 1.00 . A A . 61 TYR O 1 1
15 15955 1 1 61 TYR OH O 0.587 6.148 -5.079 1.00 . A A . 61 TYR OH 1 1
15 15956 1 1 62 GLN C C 4.679 6.556 -3.296 1.00 . A A . 62 GLN C 1 1
15 15957 1 1 62 GLN CA C 5.869 5.609 -3.423 1.00 . A A . 62 GLN CA 1 1
15 15958 1 1 62 GLN CB C 7.053 6.341 -4.055 1.00 . A A . 62 GLN CB 1 1
15 15959 1 1 62 GLN CD C 7.463 8.034 -2.224 1.00 . A A . 62 GLN CD 1 1
15 15960 1 1 62 GLN CG C 7.126 7.814 -3.686 1.00 . A A . 62 GLN CG 1 1
15 15961 1 1 62 GLN H H 4.886 4.530 -4.956 1.00 . A A . 62 GLN H 1 1
15 15962 1 1 62 GLN HA H 6.150 5.272 -2.437 1.00 . A A . 62 GLN HA 1 1
15 15963 1 1 62 GLN HB3 H 6.977 6.264 -5.130 1.00 . A A . 62 GLN HB3 1 1
15 15964 1 1 62 GLN HE21 H 5.537 7.932 -1.740 1.00 . A A . 62 GLN HE21 1 1
15 15965 1 1 62 GLN HE22 H 6.629 8.197 -0.427 1.00 . A A . 62 GLN HE22 1 1
15 15966 1 1 62 GLN HG3 H 6.170 8.270 -3.893 1.00 . A A . 62 GLN HG3 1 1
15 15967 1 1 62 GLN N N 5.519 4.435 -4.213 1.00 . A A . 62 GLN N 1 1
15 15968 1 1 62 GLN NE2 N 6.440 8.058 -1.378 1.00 . A A . 62 GLN NE2 1 1
15 15969 1 1 62 GLN O O 4.193 7.090 -4.292 1.00 . A A . 62 GLN O 1 1
15 15970 1 1 62 GLN OE1 O 8.630 8.181 -1.859 1.00 . A A . 62 GLN OE1 1 1
15 15971 1 1 63 GLU C C 3.539 8.927 -1.135 1.00 . A A . 63 GLU C 1 1
15 15972 1 1 63 GLU CA C 3.083 7.637 -1.812 1.00 . A A . 63 GLU CA 1 1
15 15973 1 1 63 GLU CB C 2.044 6.929 -0.940 1.00 . A A . 63 GLU CB 1 1
15 15974 1 1 63 GLU CD C 0.400 8.359 -2.219 1.00 . A A . 63 GLU CD 1 1
15 15975 1 1 63 GLU CG C 0.622 7.068 -1.455 1.00 . A A . 63 GLU CG 1 1
15 15976 1 1 63 GLU H H 4.647 6.301 -1.313 1.00 . A A . 63 GLU H 1 1
15 15977 1 1 63 GLU HA H 2.634 7.883 -2.762 1.00 . A A . 63 GLU HA 1 1
15 15978 1 1 63 GLU HB3 H 2.085 7.344 0.056 1.00 . A A . 63 GLU HB3 1 1
15 15979 1 1 63 GLU HG3 H -0.056 7.044 -0.615 1.00 . A A . 63 GLU HG3 1 1
15 15980 1 1 63 GLU N N 4.217 6.756 -2.066 1.00 . A A . 63 GLU N 1 1
15 15981 1 1 63 GLU O O 4.284 8.896 -0.155 1.00 . A A . 63 GLU O 1 1
15 15982 1 1 63 GLU OE1 O 0.222 9.410 -1.568 1.00 . A A . 63 GLU OE1 1 1
15 15983 1 1 63 GLU OE2 O 0.408 8.320 -3.467 1.00 . A A . 63 GLU OE2 1 1
15 15984 1 1 64 SER C C 2.247 12.018 -0.439 1.00 . A A . 64 SER C 1 1
15 15985 1 1 64 SER CA C 3.446 11.359 -1.113 1.00 . A A . 64 SER CA 1 1
15 15986 1 1 64 SER CB C 3.990 12.269 -2.216 1.00 . A A . 64 SER CB 1 1
15 15987 1 1 64 SER H H 2.492 10.016 -2.443 1.00 . A A . 64 SER H 1 1
15 15988 1 1 64 SER HA H 4.218 11.202 -0.374 1.00 . A A . 64 SER HA 1 1
15 15989 1 1 64 SER HB3 H 4.854 11.804 -2.670 1.00 . A A . 64 SER HB3 1 1
15 15990 1 1 64 SER HG H 3.085 13.399 -3.536 1.00 . A A . 64 SER HG 1 1
15 15991 1 1 64 SER N N 3.084 10.058 -1.663 1.00 . A A . 64 SER N 1 1
15 15992 1 1 64 SER O O 1.465 12.716 -1.084 1.00 . A A . 64 SER O 1 1
15 15993 1 1 64 SER OG O 3.014 12.496 -3.218 1.00 . A A . 64 SER OG 1 1
15 15994 1 1 65 GLY C C -0.298 11.621 1.381 1.00 . A A . 65 GLY C 1 1
15 15995 1 1 65 GLY CA C 1.002 12.368 1.604 1.00 . A A . 65 GLY CA 1 1
15 15996 1 1 65 GLY H H 2.763 11.226 1.325 1.00 . A A . 65 GLY H 1 1
15 15997 1 1 65 GLY HA2 H 1.240 12.351 2.657 1.00 . A A . 65 GLY HA2 1 1
15 15998 1 1 65 GLY HA3 H 0.871 13.394 1.291 1.00 . A A . 65 GLY HA3 1 1
15 15999 1 1 65 GLY N N 2.108 11.791 0.864 1.00 . A A . 65 GLY N 1 1
15 16000 1 1 65 GLY O O -0.939 11.773 0.341 1.00 . A A . 65 GLY O 1 1
15 16001 1 1 66 ASP C C -3.007 10.829 1.547 1.00 . A A . 66 ASP C 1 1
15 16002 1 1 66 ASP CA C -1.918 10.035 2.264 1.00 . A A . 66 ASP CA 1 1
15 16003 1 1 66 ASP CB C -2.400 9.631 3.659 1.00 . A A . 66 ASP CB 1 1
15 16004 1 1 66 ASP CG C -3.912 9.574 3.754 1.00 . A A . 66 ASP CG 1 1
15 16005 1 1 66 ASP H H -0.133 10.731 3.163 1.00 . A A . 66 ASP H 1 1
15 16006 1 1 66 ASP HA H -1.707 9.143 1.694 1.00 . A A . 66 ASP HA 1 1
15 16007 1 1 66 ASP HB3 H -2.038 10.349 4.379 1.00 . A A . 66 ASP HB3 1 1
15 16008 1 1 66 ASP N N -0.687 10.810 2.358 1.00 . A A . 66 ASP N 1 1
15 16009 1 1 66 ASP O O -3.602 11.740 2.119 1.00 . A A . 66 ASP O 1 1
15 16010 1 1 66 ASP OD1 O -4.546 9.035 2.824 1.00 . A A . 66 ASP OD1 1 1
15 16011 1 1 66 ASP OD2 O -4.462 10.069 4.762 1.00 . A A . 66 ASP OD2 1 1
15 16012 1 1 67 ASN C C -5.311 10.166 -1.028 1.00 . A A . 67 ASN C 1 1
15 16013 1 1 67 ASN CA C -4.275 11.156 -0.505 1.00 . A A . 67 ASN CA 1 1
15 16014 1 1 67 ASN CB C -3.623 11.895 -1.675 1.00 . A A . 67 ASN CB 1 1
15 16015 1 1 67 ASN CG C -4.388 13.144 -2.069 1.00 . A A . 67 ASN CG 1 1
15 16016 1 1 67 ASN H H -2.751 9.740 -0.111 1.00 . A A . 67 ASN H 1 1
15 16017 1 1 67 ASN HA H -4.768 11.874 0.132 1.00 . A A . 67 ASN HA 1 1
15 16018 1 1 67 ASN HB3 H -3.580 11.238 -2.530 1.00 . A A . 67 ASN HB3 1 1
15 16019 1 1 67 ASN HD21 H -4.465 13.725 -0.169 1.00 . A A . 67 ASN HD21 1 1
15 16020 1 1 67 ASN HD22 H -5.222 14.781 -1.308 1.00 . A A . 67 ASN HD22 1 1
15 16021 1 1 67 ASN N N -3.259 10.476 0.291 1.00 . A A . 67 ASN N 1 1
15 16022 1 1 67 ASN ND2 N -4.725 13.967 -1.082 1.00 . A A . 67 ASN ND2 1 1
15 16023 1 1 67 ASN O O -5.029 8.977 -1.176 1.00 . A A . 67 ASN O 1 1
15 16024 1 1 67 ASN OD1 O -4.673 13.366 -3.246 1.00 . A A . 67 ASN OD1 1 1
15 16025 1 1 68 ALA C C -7.345 9.441 -3.270 1.00 . A A . 68 ALA C 1 1
15 16026 1 1 68 ALA CA C -7.588 9.825 -1.813 1.00 . A A . 68 ALA CA 1 1
15 16027 1 1 68 ALA CB C -8.925 10.538 -1.670 1.00 . A A . 68 ALA CB 1 1
15 16028 1 1 68 ALA H H -6.674 11.621 -1.167 1.00 . A A . 68 ALA H 1 1
15 16029 1 1 68 ALA HA H -7.621 8.926 -1.216 1.00 . A A . 68 ALA HA 1 1
15 16030 1 1 68 ALA HB1 H -8.795 11.589 -1.882 1.00 . A A . 68 ALA HB1 1 1
15 16031 1 1 68 ALA HB2 H -9.634 10.115 -2.366 1.00 . A A . 68 ALA HB2 1 1
15 16032 1 1 68 ALA HB3 H -9.291 10.416 -0.662 1.00 . A A . 68 ALA HB3 1 1
15 16033 1 1 68 ALA N N -6.511 10.665 -1.306 1.00 . A A . 68 ALA N 1 1
15 16034 1 1 68 ALA O O -6.938 10.261 -4.093 1.00 . A A . 68 ALA O 1 1
15 16035 1 1 69 PRO C C -8.440 8.201 -5.933 1.00 . A A . 69 PRO C 1 1
15 16036 1 1 69 PRO CA C -7.413 7.643 -4.954 1.00 . A A . 69 PRO CA 1 1
15 16037 1 1 69 PRO CB C -7.602 6.134 -4.782 1.00 . A A . 69 PRO CB 1 1
15 16038 1 1 69 PRO CD C -8.085 7.134 -2.665 1.00 . A A . 69 PRO CD 1 1
15 16039 1 1 69 PRO CG C -8.460 5.994 -3.573 1.00 . A A . 69 PRO CG 1 1
15 16040 1 1 69 PRO HA H -6.418 7.845 -5.324 1.00 . A A . 69 PRO HA 1 1
15 16041 1 1 69 PRO HB3 H -6.641 5.662 -4.642 1.00 . A A . 69 PRO HB3 1 1
15 16042 1 1 69 PRO HD3 H -7.304 6.831 -1.983 1.00 . A A . 69 PRO HD3 1 1
15 16043 1 1 69 PRO HG3 H -8.260 5.049 -3.089 1.00 . A A . 69 PRO HG3 1 1
15 16044 1 1 69 PRO N N -7.598 8.165 -3.596 1.00 . A A . 69 PRO N 1 1
15 16045 1 1 69 PRO O O -9.427 7.539 -6.256 1.00 . A A . 69 PRO O 1 1
15 16046 1 1 70 SER C C -8.730 9.730 -8.783 1.00 . A A . 70 SER C 1 1
15 16047 1 1 70 SER CA C -9.108 10.069 -7.345 1.00 . A A . 70 SER CA 1 1
15 16048 1 1 70 SER CB C -9.087 11.585 -7.144 1.00 . A A . 70 SER CB 1 1
15 16049 1 1 70 SER H H -7.398 9.898 -6.109 1.00 . A A . 70 SER H 1 1
15 16050 1 1 70 SER HA H -10.105 9.702 -7.150 1.00 . A A . 70 SER HA 1 1
15 16051 1 1 70 SER HB3 H -8.461 12.037 -7.899 1.00 . A A . 70 SER HB3 1 1
15 16052 1 1 70 SER HG H -10.860 11.998 -6.419 1.00 . A A . 70 SER HG 1 1
15 16053 1 1 70 SER N N -8.202 9.421 -6.404 1.00 . A A . 70 SER N 1 1
15 16054 1 1 70 SER O O -9.404 10.142 -9.728 1.00 . A A . 70 SER O 1 1
15 16055 1 1 70 SER OG O -10.391 12.131 -7.246 1.00 . A A . 70 SER OG 1 1
15 16056 1 1 71 TYR C C -6.866 7.089 -10.311 1.00 . A A . 71 TYR C 1 1
15 16057 1 1 71 TYR CA C -7.179 8.582 -10.265 1.00 . A A . 71 TYR CA 1 1
15 16058 1 1 71 TYR CB C -5.936 9.387 -10.648 1.00 . A A . 71 TYR CB 1 1
15 16059 1 1 71 TYR CD1 C -4.403 8.309 -8.956 1.00 . A A . 71 TYR CD1 1 1
15 16060 1 1 71 TYR CD2 C -4.422 10.689 -9.103 1.00 . A A . 71 TYR CD2 1 1
15 16061 1 1 71 TYR CE1 C -3.458 8.374 -7.951 1.00 . A A . 71 TYR CE1 1 1
15 16062 1 1 71 TYR CE2 C -3.476 10.762 -8.099 1.00 . A A . 71 TYR CE2 1 1
15 16063 1 1 71 TYR CG C -4.902 9.463 -9.550 1.00 . A A . 71 TYR CG 1 1
15 16064 1 1 71 TYR CZ C -2.997 9.603 -7.527 1.00 . A A . 71 TYR CZ 1 1
15 16065 1 1 71 TYR H H -7.153 8.677 -8.151 1.00 . A A . 71 TYR H 1 1
15 16066 1 1 71 TYR HA H -7.967 8.794 -10.974 1.00 . A A . 71 TYR HA 1 1
15 16067 1 1 71 TYR HB3 H -6.232 10.396 -10.897 1.00 . A A . 71 TYR HB3 1 1
15 16068 1 1 71 TYR HD1 H -4.766 7.348 -9.291 1.00 . A A . 71 TYR HD1 1 1
15 16069 1 1 71 TYR HD2 H -4.800 11.595 -9.554 1.00 . A A . 71 TYR HD2 1 1
15 16070 1 1 71 TYR HE1 H -3.082 7.466 -7.502 1.00 . A A . 71 TYR HE1 1 1
15 16071 1 1 71 TYR HE2 H -3.115 11.725 -7.766 1.00 . A A . 71 TYR HE2 1 1
15 16072 1 1 71 TYR HH H -2.193 8.952 -5.906 1.00 . A A . 71 TYR HH 1 1
15 16073 1 1 71 TYR N N -7.649 8.975 -8.942 1.00 . A A . 71 TYR N 1 1
15 16074 1 1 71 TYR O O -6.875 6.410 -9.284 1.00 . A A . 71 TYR O 1 1
15 16075 1 1 71 TYR OH O -2.055 9.672 -6.526 1.00 . A A . 71 TYR OH 1 1
15 16076 1 1 72 SER C C -4.875 4.855 -11.166 1.00 . A A . 72 SER C 1 1
15 16077 1 1 72 SER CA C -6.272 5.173 -11.690 1.00 . A A . 72 SER CA 1 1
15 16078 1 1 72 SER CB C -6.375 4.792 -13.168 1.00 . A A . 72 SER CB 1 1
15 16079 1 1 72 SER H H -6.594 7.178 -12.289 1.00 . A A . 72 SER H 1 1
15 16080 1 1 72 SER HA H -6.994 4.599 -11.129 1.00 . A A . 72 SER HA 1 1
15 16081 1 1 72 SER HB3 H -7.415 4.716 -13.446 1.00 . A A . 72 SER HB3 1 1
15 16082 1 1 72 SER HG H -5.594 5.395 -14.861 1.00 . A A . 72 SER HG 1 1
15 16083 1 1 72 SER N N -6.587 6.586 -11.508 1.00 . A A . 72 SER N 1 1
15 16084 1 1 72 SER O O -4.009 5.725 -11.068 1.00 . A A . 72 SER O 1 1
15 16085 1 1 72 SER OG O -5.751 5.765 -13.989 1.00 . A A . 72 SER OG 1 1
15 16086 1 1 73 PRO C C -2.269 3.123 -11.368 1.00 . A A . 73 PRO C 1 1
15 16087 1 1 73 PRO CA C -3.360 3.115 -10.302 1.00 . A A . 73 PRO CA 1 1
15 16088 1 1 73 PRO CB C -3.654 1.684 -9.847 1.00 . A A . 73 PRO CB 1 1
15 16089 1 1 73 PRO CD C -5.637 2.490 -10.912 1.00 . A A . 73 PRO CD 1 1
15 16090 1 1 73 PRO CG C -4.813 1.254 -10.678 1.00 . A A . 73 PRO CG 1 1
15 16091 1 1 73 PRO HA H -3.037 3.705 -9.456 1.00 . A A . 73 PRO HA 1 1
15 16092 1 1 73 PRO HB3 H -3.898 1.679 -8.796 1.00 . A A . 73 PRO HB3 1 1
15 16093 1 1 73 PRO HD3 H -6.393 2.590 -10.147 1.00 . A A . 73 PRO HD3 1 1
15 16094 1 1 73 PRO HG3 H -5.392 0.514 -10.144 1.00 . A A . 73 PRO HG3 1 1
15 16095 1 1 73 PRO N N -4.649 3.579 -10.821 1.00 . A A . 73 PRO N 1 1
15 16096 1 1 73 PRO O O -2.525 2.910 -12.553 1.00 . A A . 73 PRO O 1 1
15 16097 1 1 74 PRO C C 0.490 2.033 -12.386 1.00 . A A . 74 PRO C 1 1
15 16098 1 1 74 PRO CA C 0.131 3.412 -11.842 1.00 . A A . 74 PRO CA 1 1
15 16099 1 1 74 PRO CB C 1.258 3.946 -10.954 1.00 . A A . 74 PRO CB 1 1
15 16100 1 1 74 PRO CD C -0.645 3.635 -9.541 1.00 . A A . 74 PRO CD 1 1
15 16101 1 1 74 PRO CG C 0.857 3.573 -9.568 1.00 . A A . 74 PRO CG 1 1
15 16102 1 1 74 PRO HA H -0.032 4.091 -12.666 1.00 . A A . 74 PRO HA 1 1
15 16103 1 1 74 PRO HB3 H 1.334 5.017 -11.067 1.00 . A A . 74 PRO HB3 1 1
15 16104 1 1 74 PRO HD3 H -0.977 4.615 -9.230 1.00 . A A . 74 PRO HD3 1 1
15 16105 1 1 74 PRO HG3 H 1.274 4.278 -8.864 1.00 . A A . 74 PRO HG3 1 1
15 16106 1 1 74 PRO N N -1.023 3.373 -10.939 1.00 . A A . 74 PRO N 1 1
15 16107 1 1 74 PRO O O 0.202 1.004 -11.774 1.00 . A A . 74 PRO O 1 1
15 16108 1 1 75 PRO C C 2.679 0.066 -13.467 1.00 . A A . 75 PRO C 1 1
15 16109 1 1 75 PRO CA C 1.547 0.762 -14.212 1.00 . A A . 75 PRO CA 1 1
15 16110 1 1 75 PRO CB C 2.020 1.223 -15.593 1.00 . A A . 75 PRO CB 1 1
15 16111 1 1 75 PRO CD C 1.511 3.198 -14.346 1.00 . A A . 75 PRO CD 1 1
15 16112 1 1 75 PRO CG C 2.428 2.642 -15.400 1.00 . A A . 75 PRO CG 1 1
15 16113 1 1 75 PRO HA H 0.717 0.079 -14.323 1.00 . A A . 75 PRO HA 1 1
15 16114 1 1 75 PRO HB3 H 1.210 1.139 -16.303 1.00 . A A . 75 PRO HB3 1 1
15 16115 1 1 75 PRO HD3 H 0.641 3.649 -14.802 1.00 . A A . 75 PRO HD3 1 1
15 16116 1 1 75 PRO HG3 H 2.309 3.188 -16.325 1.00 . A A . 75 PRO HG3 1 1
15 16117 1 1 75 PRO N N 1.134 2.009 -13.562 1.00 . A A . 75 PRO N 1 1
15 16118 1 1 75 PRO O O 3.724 0.655 -13.184 1.00 . A A . 75 PRO O 1 1
15 16119 1 1 76 PRO C C 4.686 -2.337 -13.280 1.00 . A A . 76 PRO C 1 1
15 16120 1 1 76 PRO CA C 3.465 -2.023 -12.422 1.00 . A A . 76 PRO CA 1 1
15 16121 1 1 76 PRO CB C 2.705 -3.307 -12.083 1.00 . A A . 76 PRO CB 1 1
15 16122 1 1 76 PRO CD C 1.252 -1.983 -13.443 1.00 . A A . 76 PRO CD 1 1
15 16123 1 1 76 PRO CG C 1.639 -3.400 -13.119 1.00 . A A . 76 PRO CG 1 1
15 16124 1 1 76 PRO HA H 3.784 -1.539 -11.510 1.00 . A A . 76 PRO HA 1 1
15 16125 1 1 76 PRO HB3 H 2.285 -3.231 -11.091 1.00 . A A . 76 PRO HB3 1 1
15 16126 1 1 76 PRO HD3 H 0.431 -1.664 -12.818 1.00 . A A . 76 PRO HD3 1 1
15 16127 1 1 76 PRO HG3 H 0.790 -3.939 -12.725 1.00 . A A . 76 PRO HG3 1 1
15 16128 1 1 76 PRO N N 2.472 -1.218 -13.139 1.00 . A A . 76 PRO N 1 1
15 16129 1 1 76 PRO O O 4.704 -2.097 -14.488 1.00 . A A . 76 PRO O 1 1
15 16130 1 1 77 PRO C C 6.796 -4.435 -14.271 1.00 . A A . 77 PRO C 1 1
15 16131 1 1 77 PRO CA C 6.975 -3.247 -13.332 1.00 . A A . 77 PRO CA 1 1
15 16132 1 1 77 PRO CB C 7.922 -3.610 -12.186 1.00 . A A . 77 PRO CB 1 1
15 16133 1 1 77 PRO CD C 5.780 -3.200 -11.206 1.00 . A A . 77 PRO CD 1 1
15 16134 1 1 77 PRO CG C 7.025 -4.032 -11.074 1.00 . A A . 77 PRO CG 1 1
15 16135 1 1 77 PRO HA H 7.380 -2.411 -13.885 1.00 . A A . 77 PRO HA 1 1
15 16136 1 1 77 PRO HB3 H 8.510 -2.747 -11.913 1.00 . A A . 77 PRO HB3 1 1
15 16137 1 1 77 PRO HD3 H 5.865 -2.298 -10.619 1.00 . A A . 77 PRO HD3 1 1
15 16138 1 1 77 PRO HG3 H 7.504 -3.841 -10.125 1.00 . A A . 77 PRO HG3 1 1
15 16139 1 1 77 PRO N N 5.732 -2.886 -12.645 1.00 . A A . 77 PRO N 1 1
15 16140 1 1 77 PRO O O 5.697 -4.687 -14.765 1.00 . A A . 77 PRO O 1 1
16 16141 1 1 1 GLY C C 12.432 12.275 -2.789 1.00 . A A . 1 GLY C 1 1
16 16142 1 1 1 GLY CA C 13.695 11.463 -2.999 1.00 . A A . 1 GLY CA 1 1
16 16143 1 1 1 GLY H1 H 15.272 12.508 -2.050 1.00 . A A . 1 GLY H1 1 1
16 16144 1 1 1 GLY HA2 H 14.110 11.706 -3.966 1.00 . A A . 1 GLY HA2 1 1
16 16145 1 1 1 GLY HA3 H 13.440 10.413 -2.982 1.00 . A A . 1 GLY HA3 1 1
16 16146 1 1 1 GLY N N 14.695 11.719 -1.980 1.00 . A A . 1 GLY N 1 1
16 16147 1 1 1 GLY O O 12.491 13.492 -2.617 1.00 . A A . 1 GLY O 1 1
16 16148 1 1 2 ALA C C 10.063 13.243 -1.442 1.00 . A A . 2 ALA C 1 1
16 16149 1 1 2 ALA CA C 10.005 12.268 -2.613 1.00 . A A . 2 ALA CA 1 1
16 16150 1 1 2 ALA CB C 8.904 11.242 -2.393 1.00 . A A . 2 ALA CB 1 1
16 16151 1 1 2 ALA H H 11.305 10.631 -2.945 1.00 . A A . 2 ALA H 1 1
16 16152 1 1 2 ALA HA H 9.777 12.817 -3.515 1.00 . A A . 2 ALA HA 1 1
16 16153 1 1 2 ALA HB1 H 8.703 10.725 -3.321 1.00 . A A . 2 ALA HB1 1 1
16 16154 1 1 2 ALA HB2 H 9.220 10.529 -1.646 1.00 . A A . 2 ALA HB2 1 1
16 16155 1 1 2 ALA HB3 H 8.008 11.742 -2.059 1.00 . A A . 2 ALA HB3 1 1
16 16156 1 1 2 ALA N N 11.287 11.601 -2.803 1.00 . A A . 2 ALA N 1 1
16 16157 1 1 2 ALA O O 11.050 13.288 -0.708 1.00 . A A . 2 ALA O 1 1
16 16158 1 1 3 MET C C 7.624 14.856 0.584 1.00 . A A . 3 MET C 1 1
16 16159 1 1 3 MET CA C 8.930 14.997 -0.191 1.00 . A A . 3 MET CA 1 1
16 16160 1 1 3 MET CB C 9.057 16.417 -0.745 1.00 . A A . 3 MET CB 1 1
16 16161 1 1 3 MET CE C 9.333 19.338 0.710 1.00 . A A . 3 MET CE 1 1
16 16162 1 1 3 MET CG C 10.403 17.063 -0.457 1.00 . A A . 3 MET CG 1 1
16 16163 1 1 3 MET H H 8.243 13.940 -1.890 1.00 . A A . 3 MET H 1 1
16 16164 1 1 3 MET HA H 9.755 14.807 0.479 1.00 . A A . 3 MET HA 1 1
16 16165 1 1 3 MET HB3 H 8.286 17.033 -0.308 1.00 . A A . 3 MET HB3 1 1
16 16166 1 1 3 MET HE1 H 9.948 19.734 1.505 1.00 . A A . 3 MET HE1 1 1
16 16167 1 1 3 MET HE2 H 8.635 20.095 0.385 1.00 . A A . 3 MET HE2 1 1
16 16168 1 1 3 MET HE3 H 8.789 18.477 1.071 1.00 . A A . 3 MET HE3 1 1
16 16169 1 1 3 MET HG3 H 11.137 16.648 -1.130 1.00 . A A . 3 MET HG3 1 1
16 16170 1 1 3 MET N N 9.000 14.022 -1.273 1.00 . A A . 3 MET N 1 1
16 16171 1 1 3 MET O O 6.631 14.354 0.059 1.00 . A A . 3 MET O 1 1
16 16172 1 1 3 MET SD S 10.372 18.854 -0.666 1.00 . A A . 3 MET SD 1 1
16 16173 1 1 4 GLY C C 6.705 14.525 3.987 1.00 . A A . 4 GLY C 1 1
16 16174 1 1 4 GLY CA C 6.443 15.217 2.664 1.00 . A A . 4 GLY CA 1 1
16 16175 1 1 4 GLY H H 8.454 15.694 2.203 1.00 . A A . 4 GLY H 1 1
16 16176 1 1 4 GLY HA2 H 6.080 16.216 2.857 1.00 . A A . 4 GLY HA2 1 1
16 16177 1 1 4 GLY HA3 H 5.685 14.666 2.126 1.00 . A A . 4 GLY HA3 1 1
16 16178 1 1 4 GLY N N 7.633 15.303 1.836 1.00 . A A . 4 GLY N 1 1
16 16179 1 1 4 GLY O O 7.519 13.606 4.080 1.00 . A A . 4 GLY O 1 1
16 16180 1 1 5 PRO C C 5.583 12.990 6.480 1.00 . A A . 5 PRO C 1 1
16 16181 1 1 5 PRO CA C 6.149 14.401 6.384 1.00 . A A . 5 PRO CA 1 1
16 16182 1 1 5 PRO CB C 5.344 15.361 7.263 1.00 . A A . 5 PRO CB 1 1
16 16183 1 1 5 PRO CD C 5.017 16.062 5.001 1.00 . A A . 5 PRO CD 1 1
16 16184 1 1 5 PRO CG C 4.344 15.970 6.342 1.00 . A A . 5 PRO CG 1 1
16 16185 1 1 5 PRO HA H 7.181 14.398 6.703 1.00 . A A . 5 PRO HA 1 1
16 16186 1 1 5 PRO HB3 H 6.001 16.109 7.682 1.00 . A A . 5 PRO HB3 1 1
16 16187 1 1 5 PRO HD3 H 5.505 17.019 4.889 1.00 . A A . 5 PRO HD3 1 1
16 16188 1 1 5 PRO HG3 H 4.073 16.955 6.694 1.00 . A A . 5 PRO HG3 1 1
16 16189 1 1 5 PRO N N 6.005 14.970 5.040 1.00 . A A . 5 PRO N 1 1
16 16190 1 1 5 PRO O O 6.029 12.186 7.300 1.00 . A A . 5 PRO O 1 1
16 16191 1 1 6 ARG C C 4.037 10.752 4.236 1.00 . A A . 6 ARG C 1 1
16 16192 1 1 6 ARG CA C 3.972 11.376 5.628 1.00 . A A . 6 ARG CA 1 1
16 16193 1 1 6 ARG CB C 2.517 11.479 6.086 1.00 . A A . 6 ARG CB 1 1
16 16194 1 1 6 ARG CD C 0.816 12.778 7.403 1.00 . A A . 6 ARG CD 1 1
16 16195 1 1 6 ARG CG C 2.296 12.502 7.187 1.00 . A A . 6 ARG CG 1 1
16 16196 1 1 6 ARG CZ C -0.716 14.700 7.344 1.00 . A A . 6 ARG CZ 1 1
16 16197 1 1 6 ARG H H 4.288 13.375 5.006 1.00 . A A . 6 ARG H 1 1
16 16198 1 1 6 ARG HA H 4.514 10.746 6.316 1.00 . A A . 6 ARG HA 1 1
16 16199 1 1 6 ARG HB3 H 2.199 10.514 6.452 1.00 . A A . 6 ARG HB3 1 1
16 16200 1 1 6 ARG HD3 H 0.522 12.371 8.359 1.00 . A A . 6 ARG HD3 1 1
16 16201 1 1 6 ARG HE H 1.274 14.829 7.402 1.00 . A A . 6 ARG HE 1 1
16 16202 1 1 6 ARG HG3 H 2.789 13.422 6.915 1.00 . A A . 6 ARG HG3 1 1
16 16203 1 1 6 ARG HH11 H -1.619 12.894 7.330 1.00 . A A . 6 ARG HH11 1 1
16 16204 1 1 6 ARG HH12 H -2.687 14.256 7.288 1.00 . A A . 6 ARG HH12 1 1
16 16205 1 1 6 ARG HH21 H -0.122 16.633 7.347 1.00 . A A . 6 ARG HH21 1 1
16 16206 1 1 6 ARG HH22 H -1.834 16.383 7.298 1.00 . A A . 6 ARG HH22 1 1
16 16207 1 1 6 ARG N N 4.600 12.692 5.636 1.00 . A A . 6 ARG N 1 1
16 16208 1 1 6 ARG NE N 0.518 14.208 7.384 1.00 . A A . 6 ARG NE 1 1
16 16209 1 1 6 ARG NH1 N -1.759 13.883 7.318 1.00 . A A . 6 ARG NH1 1 1
16 16210 1 1 6 ARG NH2 N -0.906 16.013 7.328 1.00 . A A . 6 ARG NH2 1 1
16 16211 1 1 6 ARG O O 3.222 11.066 3.368 1.00 . A A . 6 ARG O 1 1
16 16212 1 1 7 GLU C C 5.213 7.688 2.918 1.00 . A A . 7 GLU C 1 1
16 16213 1 1 7 GLU CA C 5.179 9.204 2.746 1.00 . A A . 7 GLU CA 1 1
16 16214 1 1 7 GLU CB C 6.466 9.681 2.067 1.00 . A A . 7 GLU CB 1 1
16 16215 1 1 7 GLU CD C 7.047 11.363 0.275 1.00 . A A . 7 GLU CD 1 1
16 16216 1 1 7 GLU CG C 6.424 11.138 1.639 1.00 . A A . 7 GLU CG 1 1
16 16217 1 1 7 GLU H H 5.627 9.662 4.765 1.00 . A A . 7 GLU H 1 1
16 16218 1 1 7 GLU HA H 4.337 9.466 2.124 1.00 . A A . 7 GLU HA 1 1
16 16219 1 1 7 GLU HB3 H 6.639 9.075 1.190 1.00 . A A . 7 GLU HB3 1 1
16 16220 1 1 7 GLU HG3 H 6.961 11.729 2.366 1.00 . A A . 7 GLU HG3 1 1
16 16221 1 1 7 GLU N N 5.010 9.870 4.033 1.00 . A A . 7 GLU N 1 1
16 16222 1 1 7 GLU O O 6.055 7.153 3.640 1.00 . A A . 7 GLU O 1 1
16 16223 1 1 7 GLU OE1 O 8.292 11.336 0.179 1.00 . A A . 7 GLU OE1 1 1
16 16224 1 1 7 GLU OE2 O 6.289 11.567 -0.696 1.00 . A A . 7 GLU OE2 1 1
16 16225 1 1 8 VAL C C 4.752 4.902 1.056 1.00 . A A . 8 VAL C 1 1
16 16226 1 1 8 VAL CA C 4.215 5.549 2.328 1.00 . A A . 8 VAL CA 1 1
16 16227 1 1 8 VAL CB C 2.768 5.075 2.560 1.00 . A A . 8 VAL CB 1 1
16 16228 1 1 8 VAL CG1 C 2.017 4.985 1.240 1.00 . A A . 8 VAL CG1 1 1
16 16229 1 1 8 VAL CG2 C 2.756 3.736 3.283 1.00 . A A . 8 VAL CG2 1 1
16 16230 1 1 8 VAL H H 3.648 7.486 1.692 1.00 . A A . 8 VAL H 1 1
16 16231 1 1 8 VAL HA H 4.815 5.227 3.166 1.00 . A A . 8 VAL HA 1 1
16 16232 1 1 8 VAL HB H 2.268 5.801 3.184 1.00 . A A . 8 VAL HB 1 1
16 16233 1 1 8 VAL HG11 H 2.107 5.922 0.711 1.00 . A A . 8 VAL HG11 1 1
16 16234 1 1 8 VAL HG12 H 2.436 4.190 0.641 1.00 . A A . 8 VAL HG12 1 1
16 16235 1 1 8 VAL HG13 H 0.974 4.779 1.433 1.00 . A A . 8 VAL HG13 1 1
16 16236 1 1 8 VAL HG21 H 1.794 3.264 3.147 1.00 . A A . 8 VAL HG21 1 1
16 16237 1 1 8 VAL HG22 H 3.530 3.101 2.877 1.00 . A A . 8 VAL HG22 1 1
16 16238 1 1 8 VAL HG23 H 2.935 3.893 4.336 1.00 . A A . 8 VAL HG23 1 1
16 16239 1 1 8 VAL N N 4.291 7.002 2.250 1.00 . A A . 8 VAL N 1 1
16 16240 1 1 8 VAL O O 4.276 5.180 -0.045 1.00 . A A . 8 VAL O 1 1
16 16241 1 1 9 THR C C 6.353 1.839 0.289 1.00 . A A . 9 THR C 1 1
16 16242 1 1 9 THR CA C 6.351 3.348 0.080 1.00 . A A . 9 THR CA 1 1
16 16243 1 1 9 THR CB C 7.797 3.824 -0.160 1.00 . A A . 9 THR CB 1 1
16 16244 1 1 9 THR CG2 C 7.836 5.318 -0.439 1.00 . A A . 9 THR CG2 1 1
16 16245 1 1 9 THR H H 6.085 3.856 2.118 1.00 . A A . 9 THR H 1 1
16 16246 1 1 9 THR HA H 5.768 3.580 -0.799 1.00 . A A . 9 THR HA 1 1
16 16247 1 1 9 THR HB H 8.194 3.301 -1.019 1.00 . A A . 9 THR HB 1 1
16 16248 1 1 9 THR HG1 H 9.479 3.249 0.692 1.00 . A A . 9 THR HG1 1 1
16 16249 1 1 9 THR HG21 H 8.476 5.803 0.283 1.00 . A A . 9 THR HG21 1 1
16 16250 1 1 9 THR HG22 H 6.838 5.724 -0.367 1.00 . A A . 9 THR HG22 1 1
16 16251 1 1 9 THR HG23 H 8.223 5.488 -1.433 1.00 . A A . 9 THR HG23 1 1
16 16252 1 1 9 THR N N 5.748 4.035 1.215 1.00 . A A . 9 THR N 1 1
16 16253 1 1 9 THR O O 6.544 1.358 1.405 1.00 . A A . 9 THR O 1 1
16 16254 1 1 9 THR OG1 O 8.607 3.525 0.982 1.00 . A A . 9 THR OG1 1 1
16 16255 1 1 10 MET C C 7.333 -0.955 -1.433 1.00 . A A . 10 MET C 1 1
16 16256 1 1 10 MET CA C 6.118 -0.361 -0.726 1.00 . A A . 10 MET CA 1 1
16 16257 1 1 10 MET CB C 4.833 -0.902 -1.356 1.00 . A A . 10 MET CB 1 1
16 16258 1 1 10 MET CE C 3.292 1.951 0.752 1.00 . A A . 10 MET CE 1 1
16 16259 1 1 10 MET CG C 3.648 0.040 -1.223 1.00 . A A . 10 MET CG 1 1
16 16260 1 1 10 MET H H 5.994 1.537 -1.655 1.00 . A A . 10 MET H 1 1
16 16261 1 1 10 MET HA H 6.147 -0.646 0.314 1.00 . A A . 10 MET HA 1 1
16 16262 1 1 10 MET HB3 H 4.577 -1.835 -0.877 1.00 . A A . 10 MET HB3 1 1
16 16263 1 1 10 MET HE1 H 3.297 2.466 -0.197 1.00 . A A . 10 MET HE1 1 1
16 16264 1 1 10 MET HE2 H 2.481 2.325 1.360 1.00 . A A . 10 MET HE2 1 1
16 16265 1 1 10 MET HE3 H 4.231 2.121 1.259 1.00 . A A . 10 MET HE3 1 1
16 16266 1 1 10 MET HG3 H 2.838 -0.335 -1.832 1.00 . A A . 10 MET HG3 1 1
16 16267 1 1 10 MET N N 6.139 1.096 -0.792 1.00 . A A . 10 MET N 1 1
16 16268 1 1 10 MET O O 7.442 -0.896 -2.658 1.00 . A A . 10 MET O 1 1
16 16269 1 1 10 MET SD S 3.070 0.195 0.478 1.00 . A A . 10 MET SD 1 1
16 16270 1 1 11 LYS C C 9.227 -3.608 -1.513 1.00 . A A . 11 LYS C 1 1
16 16271 1 1 11 LYS CA C 9.452 -2.131 -1.203 1.00 . A A . 11 LYS CA 1 1
16 16272 1 1 11 LYS CB C 10.617 -1.976 -0.222 1.00 . A A . 11 LYS CB 1 1
16 16273 1 1 11 LYS CD C 13.064 -1.507 0.093 1.00 . A A . 11 LYS CD 1 1
16 16274 1 1 11 LYS CE C 14.311 -2.351 -0.120 1.00 . A A . 11 LYS CE 1 1
16 16275 1 1 11 LYS CG C 11.972 -1.867 -0.900 1.00 . A A . 11 LYS CG 1 1
16 16276 1 1 11 LYS H H 8.102 -1.541 0.317 1.00 . A A . 11 LYS H 1 1
16 16277 1 1 11 LYS HA H 9.694 -1.615 -2.120 1.00 . A A . 11 LYS HA 1 1
16 16278 1 1 11 LYS HB3 H 10.634 -2.834 0.435 1.00 . A A . 11 LYS HB3 1 1
16 16279 1 1 11 LYS HD3 H 12.696 -1.670 1.096 1.00 . A A . 11 LYS HD3 1 1
16 16280 1 1 11 LYS HE3 H 14.022 -3.391 -0.164 1.00 . A A . 11 LYS HE3 1 1
16 16281 1 1 11 LYS HG3 H 11.922 -1.102 -1.661 1.00 . A A . 11 LYS HG3 1 1
16 16282 1 1 11 LYS HZ1 H 14.707 -1.054 -1.708 1.00 . A A . 11 LYS HZ1 1 1
16 16283 1 1 11 LYS HZ2 H 14.808 -2.691 -2.119 1.00 . A A . 11 LYS HZ2 1 1
16 16284 1 1 11 LYS HZ3 H 16.045 -1.968 -1.220 1.00 . A A . 11 LYS HZ3 1 1
16 16285 1 1 11 LYS N N 8.245 -1.525 -0.653 1.00 . A A . 11 LYS N 1 1
16 16286 1 1 11 LYS NZ N 15.017 -1.991 -1.380 1.00 . A A . 11 LYS NZ 1 1
16 16287 1 1 11 LYS O O 8.851 -4.387 -0.636 1.00 . A A . 11 LYS O 1 1
16 16288 1 1 12 LYS C C 9.826 -6.335 -2.139 1.00 . A A . 12 LYS C 1 1
16 16289 1 1 12 LYS CA C 9.287 -5.371 -3.190 1.00 . A A . 12 LYS CA 1 1
16 16290 1 1 12 LYS CB C 9.996 -5.607 -4.526 1.00 . A A . 12 LYS CB 1 1
16 16291 1 1 12 LYS CD C 9.462 -6.442 -6.834 1.00 . A A . 12 LYS CD 1 1
16 16292 1 1 12 LYS CE C 9.458 -7.723 -7.654 1.00 . A A . 12 LYS CE 1 1
16 16293 1 1 12 LYS CG C 9.390 -6.734 -5.345 1.00 . A A . 12 LYS CG 1 1
16 16294 1 1 12 LYS H H 9.759 -3.320 -3.418 1.00 . A A . 12 LYS H 1 1
16 16295 1 1 12 LYS HA H 8.230 -5.548 -3.317 1.00 . A A . 12 LYS HA 1 1
16 16296 1 1 12 LYS HB3 H 11.032 -5.848 -4.332 1.00 . A A . 12 LYS HB3 1 1
16 16297 1 1 12 LYS HD3 H 10.370 -5.895 -7.042 1.00 . A A . 12 LYS HD3 1 1
16 16298 1 1 12 LYS HE3 H 8.692 -7.648 -8.412 1.00 . A A . 12 LYS HE3 1 1
16 16299 1 1 12 LYS HG3 H 8.354 -6.856 -5.060 1.00 . A A . 12 LYS HG3 1 1
16 16300 1 1 12 LYS HZ1 H 11.404 -7.153 -8.153 1.00 . A A . 12 LYS HZ1 1 1
16 16301 1 1 12 LYS HZ2 H 10.638 -8.085 -9.339 1.00 . A A . 12 LYS HZ2 1 1
16 16302 1 1 12 LYS HZ3 H 11.215 -8.820 -7.929 1.00 . A A . 12 LYS HZ3 1 1
16 16303 1 1 12 LYS N N 9.461 -3.986 -2.765 1.00 . A A . 12 LYS N 1 1
16 16304 1 1 12 LYS NZ N 10.771 -7.962 -8.314 1.00 . A A . 12 LYS NZ 1 1
16 16305 1 1 12 LYS O O 11.018 -6.338 -1.838 1.00 . A A . 12 LYS O 1 1
16 16306 1 1 13 GLY C C 9.196 -7.571 0.834 1.00 . A A . 13 GLY C 1 1
16 16307 1 1 13 GLY CA C 9.343 -8.114 -0.574 1.00 . A A . 13 GLY CA 1 1
16 16308 1 1 13 GLY H H 7.999 -7.109 -1.863 1.00 . A A . 13 GLY H 1 1
16 16309 1 1 13 GLY HA2 H 8.736 -9.001 -0.671 1.00 . A A . 13 GLY HA2 1 1
16 16310 1 1 13 GLY HA3 H 10.378 -8.377 -0.738 1.00 . A A . 13 GLY HA3 1 1
16 16311 1 1 13 GLY N N 8.937 -7.155 -1.584 1.00 . A A . 13 GLY N 1 1
16 16312 1 1 13 GLY O O 10.136 -7.620 1.627 1.00 . A A . 13 GLY O 1 1
16 16313 1 1 14 ASP C C 6.270 -6.628 2.823 1.00 . A A . 14 ASP C 1 1
16 16314 1 1 14 ASP CA C 7.747 -6.493 2.465 1.00 . A A . 14 ASP CA 1 1
16 16315 1 1 14 ASP CB C 8.165 -5.023 2.518 1.00 . A A . 14 ASP CB 1 1
16 16316 1 1 14 ASP CG C 8.716 -4.626 3.873 1.00 . A A . 14 ASP CG 1 1
16 16317 1 1 14 ASP H H 7.304 -7.039 0.469 1.00 . A A . 14 ASP H 1 1
16 16318 1 1 14 ASP HA H 8.330 -7.050 3.183 1.00 . A A . 14 ASP HA 1 1
16 16319 1 1 14 ASP HB3 H 7.307 -4.404 2.302 1.00 . A A . 14 ASP HB3 1 1
16 16320 1 1 14 ASP N N 8.014 -7.049 1.144 1.00 . A A . 14 ASP N 1 1
16 16321 1 1 14 ASP O O 5.408 -6.653 1.944 1.00 . A A . 14 ASP O 1 1
16 16322 1 1 14 ASP OD1 O 9.925 -4.837 4.108 1.00 . A A . 14 ASP OD1 1 1
16 16323 1 1 14 ASP OD2 O 7.939 -4.105 4.699 1.00 . A A . 14 ASP OD2 1 1
16 16324 1 1 15 ILE C C 4.116 -5.542 5.205 1.00 . A A . 15 ILE C 1 1
16 16325 1 1 15 ILE CA C 4.613 -6.847 4.591 1.00 . A A . 15 ILE CA 1 1
16 16326 1 1 15 ILE CB C 4.483 -7.973 5.633 1.00 . A A . 15 ILE CB 1 1
16 16327 1 1 15 ILE CD1 C 5.721 -10.137 6.147 1.00 . A A . 15 ILE CD1 1 1
16 16328 1 1 15 ILE CG1 C 5.074 -9.274 5.087 1.00 . A A . 15 ILE CG1 1 1
16 16329 1 1 15 ILE CG2 C 3.025 -8.169 6.022 1.00 . A A . 15 ILE CG2 1 1
16 16330 1 1 15 ILE H H 6.715 -6.689 4.770 1.00 . A A . 15 ILE H 1 1
16 16331 1 1 15 ILE HA H 3.991 -7.094 3.743 1.00 . A A . 15 ILE HA 1 1
16 16332 1 1 15 ILE HB H 5.029 -7.681 6.516 1.00 . A A . 15 ILE HB 1 1
16 16333 1 1 15 ILE HD11 H 6.578 -9.622 6.556 1.00 . A A . 15 ILE HD11 1 1
16 16334 1 1 15 ILE HD12 H 5.010 -10.335 6.935 1.00 . A A . 15 ILE HD12 1 1
16 16335 1 1 15 ILE HD13 H 6.040 -11.071 5.707 1.00 . A A . 15 ILE HD13 1 1
16 16336 1 1 15 ILE HG13 H 5.825 -9.037 4.346 1.00 . A A . 15 ILE HG13 1 1
16 16337 1 1 15 ILE HG21 H 2.651 -9.075 5.568 1.00 . A A . 15 ILE HG21 1 1
16 16338 1 1 15 ILE HG22 H 2.946 -8.247 7.095 1.00 . A A . 15 ILE HG22 1 1
16 16339 1 1 15 ILE HG23 H 2.444 -7.327 5.677 1.00 . A A . 15 ILE HG23 1 1
16 16340 1 1 15 ILE N N 5.985 -6.715 4.119 1.00 . A A . 15 ILE N 1 1
16 16341 1 1 15 ILE O O 4.609 -5.104 6.244 1.00 . A A . 15 ILE O 1 1
16 16342 1 1 16 LEU C C 1.140 -3.877 5.539 1.00 . A A . 16 LEU C 1 1
16 16343 1 1 16 LEU CA C 2.566 -3.673 5.037 1.00 . A A . 16 LEU CA 1 1
16 16344 1 1 16 LEU CB C 2.582 -2.623 3.924 1.00 . A A . 16 LEU CB 1 1
16 16345 1 1 16 LEU CD1 C 3.187 -3.273 1.581 1.00 . A A . 16 LEU CD1 1 1
16 16346 1 1 16 LEU CD2 C 4.399 -1.397 2.708 1.00 . A A . 16 LEU CD2 1 1
16 16347 1 1 16 LEU CG C 3.715 -2.742 2.905 1.00 . A A . 16 LEU CG 1 1
16 16348 1 1 16 LEU H H 2.780 -5.325 3.732 1.00 . A A . 16 LEU H 1 1
16 16349 1 1 16 LEU HA H 3.176 -3.327 5.857 1.00 . A A . 16 LEU HA 1 1
16 16350 1 1 16 LEU HB3 H 2.655 -1.650 4.391 1.00 . A A . 16 LEU HB3 1 1
16 16351 1 1 16 LEU HD11 H 2.142 -3.019 1.482 1.00 . A A . 16 LEU HD11 1 1
16 16352 1 1 16 LEU HD12 H 3.301 -4.347 1.554 1.00 . A A . 16 LEU HD12 1 1
16 16353 1 1 16 LEU HD13 H 3.745 -2.832 0.769 1.00 . A A . 16 LEU HD13 1 1
16 16354 1 1 16 LEU HD21 H 5.213 -1.302 3.409 1.00 . A A . 16 LEU HD21 1 1
16 16355 1 1 16 LEU HD22 H 3.685 -0.602 2.874 1.00 . A A . 16 LEU HD22 1 1
16 16356 1 1 16 LEU HD23 H 4.781 -1.332 1.700 1.00 . A A . 16 LEU HD23 1 1
16 16357 1 1 16 LEU HG H 4.451 -3.442 3.275 1.00 . A A . 16 LEU HG 1 1
16 16358 1 1 16 LEU N N 3.133 -4.927 4.555 1.00 . A A . 16 LEU N 1 1
16 16359 1 1 16 LEU O O 0.307 -4.470 4.852 1.00 . A A . 16 LEU O 1 1
16 16360 1 1 17 THR C C -1.554 -3.264 6.298 1.00 . A A . 17 THR C 1 1
16 16361 1 1 17 THR CA C -0.462 -3.507 7.333 1.00 . A A . 17 THR CA 1 1
16 16362 1 1 17 THR CB C -0.651 -2.521 8.502 1.00 . A A . 17 THR CB 1 1
16 16363 1 1 17 THR CG2 C -1.988 -2.748 9.191 1.00 . A A . 17 THR CG2 1 1
16 16364 1 1 17 THR H H 1.569 -2.917 7.239 1.00 . A A . 17 THR H 1 1
16 16365 1 1 17 THR HA H -0.560 -4.512 7.718 1.00 . A A . 17 THR HA 1 1
16 16366 1 1 17 THR HB H -0.630 -1.514 8.111 1.00 . A A . 17 THR HB 1 1
16 16367 1 1 17 THR HG1 H 0.315 -2.026 10.149 1.00 . A A . 17 THR HG1 1 1
16 16368 1 1 17 THR HG21 H -1.943 -3.656 9.775 1.00 . A A . 17 THR HG21 1 1
16 16369 1 1 17 THR HG22 H -2.765 -2.837 8.446 1.00 . A A . 17 THR HG22 1 1
16 16370 1 1 17 THR HG23 H -2.205 -1.913 9.840 1.00 . A A . 17 THR HG23 1 1
16 16371 1 1 17 THR N N 0.863 -3.379 6.740 1.00 . A A . 17 THR N 1 1
16 16372 1 1 17 THR O O -1.523 -2.271 5.570 1.00 . A A . 17 THR O 1 1
16 16373 1 1 17 THR OG1 O 0.412 -2.677 9.450 1.00 . A A . 17 THR OG1 1 1
16 16374 1 1 18 LEU C C -4.602 -2.977 5.725 1.00 . A A . 18 LEU C 1 1
16 16375 1 1 18 LEU CA C -3.622 -4.060 5.289 1.00 . A A . 18 LEU CA 1 1
16 16376 1 1 18 LEU CB C -4.348 -5.399 5.157 1.00 . A A . 18 LEU CB 1 1
16 16377 1 1 18 LEU CD1 C -6.698 -5.150 4.321 1.00 . A A . 18 LEU CD1 1 1
16 16378 1 1 18 LEU CD2 C -4.774 -4.699 2.788 1.00 . A A . 18 LEU CD2 1 1
16 16379 1 1 18 LEU CG C -5.277 -5.543 3.950 1.00 . A A . 18 LEU CG 1 1
16 16380 1 1 18 LEU H H -2.488 -4.944 6.842 1.00 . A A . 18 LEU H 1 1
16 16381 1 1 18 LEU HA H -3.207 -3.788 4.330 1.00 . A A . 18 LEU HA 1 1
16 16382 1 1 18 LEU HB3 H -4.940 -5.543 6.049 1.00 . A A . 18 LEU HB3 1 1
16 16383 1 1 18 LEU HD11 H -6.903 -5.456 5.335 1.00 . A A . 18 LEU HD11 1 1
16 16384 1 1 18 LEU HD12 H -7.392 -5.636 3.651 1.00 . A A . 18 LEU HD12 1 1
16 16385 1 1 18 LEU HD13 H -6.809 -4.079 4.237 1.00 . A A . 18 LEU HD13 1 1
16 16386 1 1 18 LEU HD21 H -5.004 -3.659 2.971 1.00 . A A . 18 LEU HD21 1 1
16 16387 1 1 18 LEU HD22 H -5.257 -5.019 1.875 1.00 . A A . 18 LEU HD22 1 1
16 16388 1 1 18 LEU HD23 H -3.705 -4.819 2.691 1.00 . A A . 18 LEU HD23 1 1
16 16389 1 1 18 LEU HG H -5.288 -6.576 3.634 1.00 . A A . 18 LEU HG 1 1
16 16390 1 1 18 LEU N N -2.518 -4.175 6.236 1.00 . A A . 18 LEU N 1 1
16 16391 1 1 18 LEU O O -5.773 -3.255 5.994 1.00 . A A . 18 LEU O 1 1
16 16392 1 1 19 LEU C C -6.250 -0.582 5.393 1.00 . A A . 19 LEU C 1 1
16 16393 1 1 19 LEU CA C -4.954 -0.614 6.196 1.00 . A A . 19 LEU CA 1 1
16 16394 1 1 19 LEU CB C -4.195 0.700 6.011 1.00 . A A . 19 LEU CB 1 1
16 16395 1 1 19 LEU CD1 C -2.521 0.058 7.764 1.00 . A A . 19 LEU CD1 1 1
16 16396 1 1 19 LEU CD2 C -2.527 2.381 6.838 1.00 . A A . 19 LEU CD2 1 1
16 16397 1 1 19 LEU CG C -3.385 1.183 7.217 1.00 . A A . 19 LEU CG 1 1
16 16398 1 1 19 LEU H H -3.179 -1.582 5.569 1.00 . A A . 19 LEU H 1 1
16 16399 1 1 19 LEU HA H -5.196 -0.737 7.241 1.00 . A A . 19 LEU HA 1 1
16 16400 1 1 19 LEU HB3 H -4.916 1.467 5.767 1.00 . A A . 19 LEU HB3 1 1
16 16401 1 1 19 LEU HD11 H -1.767 0.469 8.418 1.00 . A A . 19 LEU HD11 1 1
16 16402 1 1 19 LEU HD12 H -2.044 -0.461 6.946 1.00 . A A . 19 LEU HD12 1 1
16 16403 1 1 19 LEU HD13 H -3.139 -0.635 8.317 1.00 . A A . 19 LEU HD13 1 1
16 16404 1 1 19 LEU HD21 H -2.252 2.922 7.730 1.00 . A A . 19 LEU HD21 1 1
16 16405 1 1 19 LEU HD22 H -3.087 3.032 6.181 1.00 . A A . 19 LEU HD22 1 1
16 16406 1 1 19 LEU HD23 H -1.636 2.040 6.333 1.00 . A A . 19 LEU HD23 1 1
16 16407 1 1 19 LEU HG H -4.066 1.491 7.999 1.00 . A A . 19 LEU HG 1 1
16 16408 1 1 19 LEU N N -4.119 -1.741 5.794 1.00 . A A . 19 LEU N 1 1
16 16409 1 1 19 LEU O O -6.507 -1.466 4.575 1.00 . A A . 19 LEU O 1 1
16 16410 1 1 20 ASN C C -8.169 0.286 3.439 1.00 . A A . 20 ASN C 1 1
16 16411 1 1 20 ASN CA C -8.332 0.590 4.926 1.00 . A A . 20 ASN CA 1 1
16 16412 1 1 20 ASN CB C -8.880 2.006 5.111 1.00 . A A . 20 ASN CB 1 1
16 16413 1 1 20 ASN CG C -10.301 2.012 5.641 1.00 . A A . 20 ASN CG 1 1
16 16414 1 1 20 ASN H H -6.803 1.115 6.293 1.00 . A A . 20 ASN H 1 1
16 16415 1 1 20 ASN HA H -9.030 -0.115 5.351 1.00 . A A . 20 ASN HA 1 1
16 16416 1 1 20 ASN HB3 H -8.867 2.518 4.161 1.00 . A A . 20 ASN HB3 1 1
16 16417 1 1 20 ASN HD21 H -11.007 1.652 3.816 1.00 . A A . 20 ASN HD21 1 1
16 16418 1 1 20 ASN HD22 H -12.192 1.798 5.066 1.00 . A A . 20 ASN HD22 1 1
16 16419 1 1 20 ASN N N -7.063 0.442 5.629 1.00 . A A . 20 ASN N 1 1
16 16420 1 1 20 ASN ND2 N -11.264 1.800 4.752 1.00 . A A . 20 ASN ND2 1 1
16 16421 1 1 20 ASN O O -7.700 1.127 2.672 1.00 . A A . 20 ASN O 1 1
16 16422 1 1 20 ASN OD1 O -10.529 2.204 6.835 1.00 . A A . 20 ASN OD1 1 1
16 16423 1 1 21 SER C C -9.786 -1.164 0.927 1.00 . A A . 21 SER C 1 1
16 16424 1 1 21 SER CA C -8.453 -1.336 1.648 1.00 . A A . 21 SER CA 1 1
16 16425 1 1 21 SER CB C -8.000 -2.795 1.563 1.00 . A A . 21 SER CB 1 1
16 16426 1 1 21 SER H H -8.924 -1.547 3.701 1.00 . A A . 21 SER H 1 1
16 16427 1 1 21 SER HA H -7.715 -0.710 1.170 1.00 . A A . 21 SER HA 1 1
16 16428 1 1 21 SER HB3 H -8.428 -3.251 0.681 1.00 . A A . 21 SER HB3 1 1
16 16429 1 1 21 SER HG H -6.192 -2.217 2.047 1.00 . A A . 21 SER HG 1 1
16 16430 1 1 21 SER N N -8.558 -0.921 3.041 1.00 . A A . 21 SER N 1 1
16 16431 1 1 21 SER O O -10.084 -1.876 -0.034 1.00 . A A . 21 SER O 1 1
16 16432 1 1 21 SER OG O -6.587 -2.887 1.484 1.00 . A A . 21 SER OG 1 1
16 16433 1 1 22 THR C C -11.768 0.282 -0.704 1.00 . A A . 22 THR C 1 1
16 16434 1 1 22 THR CA C -11.889 0.056 0.798 1.00 . A A . 22 THR CA 1 1
16 16435 1 1 22 THR CB C -12.559 1.286 1.439 1.00 . A A . 22 THR CB 1 1
16 16436 1 1 22 THR CG2 C -11.571 2.436 1.566 1.00 . A A . 22 THR CG2 1 1
16 16437 1 1 22 THR H H -10.294 0.323 2.163 1.00 . A A . 22 THR H 1 1
16 16438 1 1 22 THR HA H -12.520 -0.804 0.974 1.00 . A A . 22 THR HA 1 1
16 16439 1 1 22 THR HB H -12.904 1.016 2.427 1.00 . A A . 22 THR HB 1 1
16 16440 1 1 22 THR HG1 H -13.946 2.584 0.910 1.00 . A A . 22 THR HG1 1 1
16 16441 1 1 22 THR HG21 H -11.673 2.892 2.540 1.00 . A A . 22 THR HG21 1 1
16 16442 1 1 22 THR HG22 H -11.774 3.170 0.801 1.00 . A A . 22 THR HG22 1 1
16 16443 1 1 22 THR HG23 H -10.566 2.061 1.449 1.00 . A A . 22 THR HG23 1 1
16 16444 1 1 22 THR N N -10.587 -0.212 1.396 1.00 . A A . 22 THR N 1 1
16 16445 1 1 22 THR O O -12.443 -0.375 -1.496 1.00 . A A . 22 THR O 1 1
16 16446 1 1 22 THR OG1 O -13.680 1.699 0.650 1.00 . A A . 22 THR OG1 1 1
16 16447 1 1 23 ASN C C -10.274 0.282 -3.276 1.00 . A A . 23 ASN C 1 1
16 16448 1 1 23 ASN CA C -10.695 1.527 -2.499 1.00 . A A . 23 ASN CA 1 1
16 16449 1 1 23 ASN CB C -9.633 2.618 -2.649 1.00 . A A . 23 ASN CB 1 1
16 16450 1 1 23 ASN CG C -10.217 3.930 -3.136 1.00 . A A . 23 ASN CG 1 1
16 16451 1 1 23 ASN H H -10.395 1.705 -0.411 1.00 . A A . 23 ASN H 1 1
16 16452 1 1 23 ASN HA H -11.629 1.889 -2.900 1.00 . A A . 23 ASN HA 1 1
16 16453 1 1 23 ASN HB3 H -8.887 2.291 -3.358 1.00 . A A . 23 ASN HB3 1 1
16 16454 1 1 23 ASN HD21 H -9.885 3.404 -5.025 1.00 . A A . 23 ASN HD21 1 1
16 16455 1 1 23 ASN HD22 H -10.613 4.955 -4.795 1.00 . A A . 23 ASN HD22 1 1
16 16456 1 1 23 ASN N N -10.904 1.214 -1.090 1.00 . A A . 23 ASN N 1 1
16 16457 1 1 23 ASN ND2 N -10.241 4.114 -4.452 1.00 . A A . 23 ASN ND2 1 1
16 16458 1 1 23 ASN O O -9.179 -0.244 -3.080 1.00 . A A . 23 ASN O 1 1
16 16459 1 1 23 ASN OD1 O -10.642 4.767 -2.341 1.00 . A A . 23 ASN OD1 1 1
16 16460 1 1 24 LYS C C -9.682 -1.122 -5.888 1.00 . A A . 24 LYS C 1 1
16 16461 1 1 24 LYS CA C -10.873 -1.363 -4.966 1.00 . A A . 24 LYS CA 1 1
16 16462 1 1 24 LYS CB C -12.103 -1.742 -5.794 1.00 . A A . 24 LYS CB 1 1
16 16463 1 1 24 LYS CD C -13.617 -1.045 -7.674 1.00 . A A . 24 LYS CD 1 1
16 16464 1 1 24 LYS CE C -13.754 -2.136 -8.724 1.00 . A A . 24 LYS CE 1 1
16 16465 1 1 24 LYS CG C -12.207 -0.989 -7.109 1.00 . A A . 24 LYS CG 1 1
16 16466 1 1 24 LYS H H -12.009 0.282 -4.269 1.00 . A A . 24 LYS H 1 1
16 16467 1 1 24 LYS HA H -10.636 -2.176 -4.296 1.00 . A A . 24 LYS HA 1 1
16 16468 1 1 24 LYS HB3 H -12.990 -1.535 -5.213 1.00 . A A . 24 LYS HB3 1 1
16 16469 1 1 24 LYS HD3 H -13.853 -0.091 -8.124 1.00 . A A . 24 LYS HD3 1 1
16 16470 1 1 24 LYS HE3 H -12.768 -2.488 -8.989 1.00 . A A . 24 LYS HE3 1 1
16 16471 1 1 24 LYS HG3 H -11.526 -1.431 -7.822 1.00 . A A . 24 LYS HG3 1 1
16 16472 1 1 24 LYS HZ1 H -15.346 -2.941 -7.637 1.00 . A A . 24 LYS HZ1 1 1
16 16473 1 1 24 LYS HZ2 H -13.968 -3.920 -7.658 1.00 . A A . 24 LYS HZ2 1 1
16 16474 1 1 24 LYS HZ3 H -14.954 -3.819 -9.029 1.00 . A A . 24 LYS HZ3 1 1
16 16475 1 1 24 LYS N N -11.153 -0.182 -4.158 1.00 . A A . 24 LYS N 1 1
16 16476 1 1 24 LYS NZ N -14.562 -3.285 -8.227 1.00 . A A . 24 LYS NZ 1 1
16 16477 1 1 24 LYS O O -8.962 -2.056 -6.245 1.00 . A A . 24 LYS O 1 1
16 16478 1 1 25 ASP C C -7.174 0.986 -6.337 1.00 . A A . 25 ASP C 1 1
16 16479 1 1 25 ASP CA C -8.372 0.497 -7.147 1.00 . A A . 25 ASP CA 1 1
16 16480 1 1 25 ASP CB C -8.811 1.579 -8.135 1.00 . A A . 25 ASP CB 1 1
16 16481 1 1 25 ASP CG C -10.020 1.164 -8.948 1.00 . A A . 25 ASP CG 1 1
16 16482 1 1 25 ASP H H -10.087 0.834 -5.951 1.00 . A A . 25 ASP H 1 1
16 16483 1 1 25 ASP HA H -8.082 -0.384 -7.698 1.00 . A A . 25 ASP HA 1 1
16 16484 1 1 25 ASP HB3 H -7.997 1.789 -8.814 1.00 . A A . 25 ASP HB3 1 1
16 16485 1 1 25 ASP N N -9.478 0.134 -6.268 1.00 . A A . 25 ASP N 1 1
16 16486 1 1 25 ASP O O -6.132 1.327 -6.898 1.00 . A A . 25 ASP O 1 1
16 16487 1 1 25 ASP OD1 O -9.839 0.459 -9.962 1.00 . A A . 25 ASP OD1 1 1
16 16488 1 1 25 ASP OD2 O -11.148 1.544 -8.571 1.00 . A A . 25 ASP OD2 1 1
16 16489 1 1 26 TRP C C -6.444 0.896 -2.730 1.00 . A A . 26 TRP C 1 1
16 16490 1 1 26 TRP CA C -6.261 1.463 -4.133 1.00 . A A . 26 TRP CA 1 1
16 16491 1 1 26 TRP CB C -6.222 2.992 -4.078 1.00 . A A . 26 TRP CB 1 1
16 16492 1 1 26 TRP CD1 C -6.603 3.799 -6.481 1.00 . A A . 26 TRP CD1 1 1
16 16493 1 1 26 TRP CD2 C -4.532 4.157 -5.707 1.00 . A A . 26 TRP CD2 1 1
16 16494 1 1 26 TRP CE2 C -4.609 4.643 -7.026 1.00 . A A . 26 TRP CE2 1 1
16 16495 1 1 26 TRP CE3 C -3.324 4.276 -5.014 1.00 . A A . 26 TRP CE3 1 1
16 16496 1 1 26 TRP CG C -5.819 3.622 -5.377 1.00 . A A . 26 TRP CG 1 1
16 16497 1 1 26 TRP CH2 C -2.353 5.338 -6.964 1.00 . A A . 26 TRP CH2 1 1
16 16498 1 1 26 TRP CZ2 C -3.523 5.235 -7.665 1.00 . A A . 26 TRP CZ2 1 1
16 16499 1 1 26 TRP CZ3 C -2.247 4.863 -5.650 1.00 . A A . 26 TRP CZ3 1 1
16 16500 1 1 26 TRP H H -8.184 0.730 -4.631 1.00 . A A . 26 TRP H 1 1
16 16501 1 1 26 TRP HA H -5.326 1.103 -4.535 1.00 . A A . 26 TRP HA 1 1
16 16502 1 1 26 TRP HB3 H -5.515 3.299 -3.323 1.00 . A A . 26 TRP HB3 1 1
16 16503 1 1 26 TRP HD1 H -7.636 3.494 -6.548 1.00 . A A . 26 TRP HD1 1 1
16 16504 1 1 26 TRP HE1 H -6.224 4.646 -8.365 1.00 . A A . 26 TRP HE1 1 1
16 16505 1 1 26 TRP HE3 H -3.224 3.915 -4.001 1.00 . A A . 26 TRP HE3 1 1
16 16506 1 1 26 TRP HH2 H -1.486 5.789 -7.421 1.00 . A A . 26 TRP HH2 1 1
16 16507 1 1 26 TRP HZ2 H -3.588 5.606 -8.678 1.00 . A A . 26 TRP HZ2 1 1
16 16508 1 1 26 TRP HZ3 H -1.305 4.963 -5.131 1.00 . A A . 26 TRP HZ3 1 1
16 16509 1 1 26 TRP N N -7.330 1.015 -5.019 1.00 . A A . 26 TRP N 1 1
16 16510 1 1 26 TRP NE1 N -5.882 4.412 -7.477 1.00 . A A . 26 TRP NE1 1 1
16 16511 1 1 26 TRP O O -7.472 1.120 -2.090 1.00 . A A . 26 TRP O 1 1
16 16512 1 1 27 TRP C C -4.549 0.281 0.028 1.00 . A A . 27 TRP C 1 1
16 16513 1 1 27 TRP CA C -5.495 -0.435 -0.928 1.00 . A A . 27 TRP CA 1 1
16 16514 1 1 27 TRP CB C -5.137 -1.921 -1.001 1.00 . A A . 27 TRP CB 1 1
16 16515 1 1 27 TRP CD1 C -7.593 -2.439 -1.520 1.00 . A A . 27 TRP CD1 1 1
16 16516 1 1 27 TRP CD2 C -6.380 -4.226 -0.927 1.00 . A A . 27 TRP CD2 1 1
16 16517 1 1 27 TRP CE2 C -7.701 -4.645 -1.183 1.00 . A A . 27 TRP CE2 1 1
16 16518 1 1 27 TRP CE3 C -5.436 -5.180 -0.538 1.00 . A A . 27 TRP CE3 1 1
16 16519 1 1 27 TRP CG C -6.333 -2.813 -1.149 1.00 . A A . 27 TRP CG 1 1
16 16520 1 1 27 TRP CH2 C -7.152 -6.886 -0.680 1.00 . A A . 27 TRP CH2 1 1
16 16521 1 1 27 TRP CZ2 C -8.098 -5.973 -1.062 1.00 . A A . 27 TRP CZ2 1 1
16 16522 1 1 27 TRP CZ3 C -5.831 -6.499 -0.418 1.00 . A A . 27 TRP CZ3 1 1
16 16523 1 1 27 TRP H H -4.650 0.020 -2.815 1.00 . A A . 27 TRP H 1 1
16 16524 1 1 27 TRP HA H -6.505 -0.335 -0.560 1.00 . A A . 27 TRP HA 1 1
16 16525 1 1 27 TRP HB3 H -4.619 -2.204 -0.096 1.00 . A A . 27 TRP HB3 1 1
16 16526 1 1 27 TRP HD1 H -7.882 -1.427 -1.757 1.00 . A A . 27 TRP HD1 1 1
16 16527 1 1 27 TRP HE1 H -9.373 -3.526 -1.779 1.00 . A A . 27 TRP HE1 1 1
16 16528 1 1 27 TRP HE3 H -4.413 -4.901 -0.333 1.00 . A A . 27 TRP HE3 1 1
16 16529 1 1 27 TRP HH2 H -7.416 -7.927 -0.573 1.00 . A A . 27 TRP HH2 1 1
16 16530 1 1 27 TRP HZ2 H -9.112 -6.288 -1.261 1.00 . A A . 27 TRP HZ2 1 1
16 16531 1 1 27 TRP HZ3 H -5.115 -7.249 -0.119 1.00 . A A . 27 TRP HZ3 1 1
16 16532 1 1 27 TRP N N -5.442 0.163 -2.258 1.00 . A A . 27 TRP N 1 1
16 16533 1 1 27 TRP NE1 N -8.421 -3.536 -1.542 1.00 . A A . 27 TRP NE1 1 1
16 16534 1 1 27 TRP O O -3.332 0.264 -0.157 1.00 . A A . 27 TRP O 1 1
16 16535 1 1 28 LYS C C -3.447 0.673 2.843 1.00 . A A . 28 LYS C 1 1
16 16536 1 1 28 LYS CA C -4.321 1.632 2.041 1.00 . A A . 28 LYS CA 1 1
16 16537 1 1 28 LYS CB C -5.235 2.416 2.985 1.00 . A A . 28 LYS CB 1 1
16 16538 1 1 28 LYS CD C -5.276 4.159 4.793 1.00 . A A . 28 LYS CD 1 1
16 16539 1 1 28 LYS CE C -4.933 5.605 5.113 1.00 . A A . 28 LYS CE 1 1
16 16540 1 1 28 LYS CG C -4.616 3.702 3.503 1.00 . A A . 28 LYS CG 1 1
16 16541 1 1 28 LYS H H -6.091 0.887 1.147 1.00 . A A . 28 LYS H 1 1
16 16542 1 1 28 LYS HA H -3.684 2.325 1.513 1.00 . A A . 28 LYS HA 1 1
16 16543 1 1 28 LYS HB3 H -5.478 1.791 3.833 1.00 . A A . 28 LYS HB3 1 1
16 16544 1 1 28 LYS HD3 H -4.934 3.529 5.604 1.00 . A A . 28 LYS HD3 1 1
16 16545 1 1 28 LYS HE3 H -5.201 6.221 4.267 1.00 . A A . 28 LYS HE3 1 1
16 16546 1 1 28 LYS HG3 H -4.736 4.474 2.756 1.00 . A A . 28 LYS HG3 1 1
16 16547 1 1 28 LYS HZ1 H -6.356 5.386 6.627 1.00 . A A . 28 LYS HZ1 1 1
16 16548 1 1 28 LYS HZ2 H -6.160 6.980 6.097 1.00 . A A . 28 LYS HZ2 1 1
16 16549 1 1 28 LYS HZ3 H -4.990 6.270 7.093 1.00 . A A . 28 LYS HZ3 1 1
16 16550 1 1 28 LYS N N -5.115 0.910 1.053 1.00 . A A . 28 LYS N 1 1
16 16551 1 1 28 LYS NZ N -5.660 6.095 6.317 1.00 . A A . 28 LYS NZ 1 1
16 16552 1 1 28 LYS O O -3.902 -0.388 3.269 1.00 . A A . 28 LYS O 1 1
16 16553 1 1 29 VAL C C -0.279 1.091 4.594 1.00 . A A . 29 VAL C 1 1
16 16554 1 1 29 VAL CA C -1.252 0.230 3.797 1.00 . A A . 29 VAL CA 1 1
16 16555 1 1 29 VAL CB C -0.453 -0.703 2.868 1.00 . A A . 29 VAL CB 1 1
16 16556 1 1 29 VAL CG1 C -1.390 -1.623 2.101 1.00 . A A . 29 VAL CG1 1 1
16 16557 1 1 29 VAL CG2 C 0.410 0.109 1.913 1.00 . A A . 29 VAL CG2 1 1
16 16558 1 1 29 VAL H H -1.886 1.911 2.679 1.00 . A A . 29 VAL H 1 1
16 16559 1 1 29 VAL HA H -1.821 -0.382 4.483 1.00 . A A . 29 VAL HA 1 1
16 16560 1 1 29 VAL HB H 0.197 -1.314 3.476 1.00 . A A . 29 VAL HB 1 1
16 16561 1 1 29 VAL HG11 H -0.847 -2.497 1.773 1.00 . A A . 29 VAL HG11 1 1
16 16562 1 1 29 VAL HG12 H -2.205 -1.924 2.742 1.00 . A A . 29 VAL HG12 1 1
16 16563 1 1 29 VAL HG13 H -1.783 -1.101 1.240 1.00 . A A . 29 VAL HG13 1 1
16 16564 1 1 29 VAL HG21 H 0.623 -0.480 1.034 1.00 . A A . 29 VAL HG21 1 1
16 16565 1 1 29 VAL HG22 H -0.117 1.007 1.626 1.00 . A A . 29 VAL HG22 1 1
16 16566 1 1 29 VAL HG23 H 1.335 0.376 2.402 1.00 . A A . 29 VAL HG23 1 1
16 16567 1 1 29 VAL N N -2.189 1.055 3.044 1.00 . A A . 29 VAL N 1 1
16 16568 1 1 29 VAL O O 0.180 2.129 4.117 1.00 . A A . 29 VAL O 1 1
16 16569 1 1 30 GLU C C 2.334 0.738 6.670 1.00 . A A . 30 GLU C 1 1
16 16570 1 1 30 GLU CA C 0.952 1.386 6.673 1.00 . A A . 30 GLU CA 1 1
16 16571 1 1 30 GLU CB C 0.408 1.446 8.101 1.00 . A A . 30 GLU CB 1 1
16 16572 1 1 30 GLU CD C 0.718 2.337 10.444 1.00 . A A . 30 GLU CD 1 1
16 16573 1 1 30 GLU CG C 1.351 2.118 9.085 1.00 . A A . 30 GLU CG 1 1
16 16574 1 1 30 GLU H H -0.365 -0.181 6.134 1.00 . A A . 30 GLU H 1 1
16 16575 1 1 30 GLU HA H 1.038 2.391 6.288 1.00 . A A . 30 GLU HA 1 1
16 16576 1 1 30 GLU HB3 H 0.222 0.438 8.445 1.00 . A A . 30 GLU HB3 1 1
16 16577 1 1 30 GLU HG3 H 1.645 3.076 8.683 1.00 . A A . 30 GLU HG3 1 1
16 16578 1 1 30 GLU N N 0.033 0.653 5.810 1.00 . A A . 30 GLU N 1 1
16 16579 1 1 30 GLU O O 2.511 -0.369 6.162 1.00 . A A . 30 GLU O 1 1
16 16580 1 1 30 GLU OE1 O -0.460 1.958 10.619 1.00 . A A . 30 GLU OE1 1 1
16 16581 1 1 30 GLU OE2 O 1.400 2.885 11.334 1.00 . A A . 30 GLU OE2 1 1
16 16582 1 1 31 VAL C C 5.189 0.915 8.739 1.00 . A A . 31 VAL C 1 1
16 16583 1 1 31 VAL CA C 4.676 0.932 7.304 1.00 . A A . 31 VAL CA 1 1
16 16584 1 1 31 VAL CB C 5.629 1.779 6.439 1.00 . A A . 31 VAL CB 1 1
16 16585 1 1 31 VAL CG1 C 6.353 0.903 5.427 1.00 . A A . 31 VAL CG1 1 1
16 16586 1 1 31 VAL CG2 C 4.865 2.894 5.741 1.00 . A A . 31 VAL CG2 1 1
16 16587 1 1 31 VAL H H 3.106 2.314 7.627 1.00 . A A . 31 VAL H 1 1
16 16588 1 1 31 VAL HA H 4.677 -0.078 6.919 1.00 . A A . 31 VAL HA 1 1
16 16589 1 1 31 VAL HB H 6.367 2.227 7.088 1.00 . A A . 31 VAL HB 1 1
16 16590 1 1 31 VAL HG11 H 5.762 0.022 5.226 1.00 . A A . 31 VAL HG11 1 1
16 16591 1 1 31 VAL HG12 H 6.500 1.457 4.512 1.00 . A A . 31 VAL HG12 1 1
16 16592 1 1 31 VAL HG13 H 7.312 0.608 5.829 1.00 . A A . 31 VAL HG13 1 1
16 16593 1 1 31 VAL HG21 H 3.932 2.507 5.361 1.00 . A A . 31 VAL HG21 1 1
16 16594 1 1 31 VAL HG22 H 4.665 3.688 6.446 1.00 . A A . 31 VAL HG22 1 1
16 16595 1 1 31 VAL HG23 H 5.457 3.279 4.924 1.00 . A A . 31 VAL HG23 1 1
16 16596 1 1 31 VAL N N 3.309 1.437 7.239 1.00 . A A . 31 VAL N 1 1
16 16597 1 1 31 VAL O O 5.740 -0.084 9.200 1.00 . A A . 31 VAL O 1 1
16 16598 1 1 32 ASN C C 5.062 3.496 11.412 1.00 . A A . 32 ASN C 1 1
16 16599 1 1 32 ASN CA C 5.447 2.141 10.826 1.00 . A A . 32 ASN CA 1 1
16 16600 1 1 32 ASN CB C 6.963 1.948 10.914 1.00 . A A . 32 ASN CB 1 1
16 16601 1 1 32 ASN CG C 7.722 3.250 10.749 1.00 . A A . 32 ASN CG 1 1
16 16602 1 1 32 ASN H H 4.557 2.791 9.018 1.00 . A A . 32 ASN H 1 1
16 16603 1 1 32 ASN HA H 4.961 1.363 11.395 1.00 . A A . 32 ASN HA 1 1
16 16604 1 1 32 ASN HB3 H 7.279 1.267 10.139 1.00 . A A . 32 ASN HB3 1 1
16 16605 1 1 32 ASN HD21 H 7.806 2.980 8.780 1.00 . A A . 32 ASN HD21 1 1
16 16606 1 1 32 ASN HD22 H 8.554 4.421 9.373 1.00 . A A . 32 ASN HD22 1 1
16 16607 1 1 32 ASN N N 5.003 2.028 9.441 1.00 . A A . 32 ASN N 1 1
16 16608 1 1 32 ASN ND2 N 8.061 3.584 9.509 1.00 . A A . 32 ASN ND2 1 1
16 16609 1 1 32 ASN O O 4.816 3.617 12.612 1.00 . A A . 32 ASN O 1 1
16 16610 1 1 32 ASN OD1 O 8.001 3.947 11.725 1.00 . A A . 32 ASN OD1 1 1
16 16611 1 1 33 ASP C C 3.818 6.565 9.925 1.00 . A A . 33 ASP C 1 1
16 16612 1 1 33 ASP CA C 4.651 5.856 10.989 1.00 . A A . 33 ASP CA 1 1
16 16613 1 1 33 ASP CB C 5.910 6.669 11.295 1.00 . A A . 33 ASP CB 1 1
16 16614 1 1 33 ASP CG C 5.676 7.718 12.363 1.00 . A A . 33 ASP CG 1 1
16 16615 1 1 33 ASP H H 5.215 4.351 9.612 1.00 . A A . 33 ASP H 1 1
16 16616 1 1 33 ASP HA H 4.062 5.770 11.889 1.00 . A A . 33 ASP HA 1 1
16 16617 1 1 33 ASP HB3 H 6.237 7.166 10.393 1.00 . A A . 33 ASP HB3 1 1
16 16618 1 1 33 ASP N N 5.009 4.510 10.556 1.00 . A A . 33 ASP N 1 1
16 16619 1 1 33 ASP O O 2.917 7.341 10.242 1.00 . A A . 33 ASP O 1 1
16 16620 1 1 33 ASP OD1 O 4.712 7.568 13.142 1.00 . A A . 33 ASP OD1 1 1
16 16621 1 1 33 ASP OD2 O 6.458 8.692 12.421 1.00 . A A . 33 ASP OD2 1 1
16 16622 1 1 34 ARG C C 2.366 5.952 6.983 1.00 . A A . 34 ARG C 1 1
16 16623 1 1 34 ARG CA C 3.411 6.909 7.550 1.00 . A A . 34 ARG CA 1 1
16 16624 1 1 34 ARG CB C 4.390 7.323 6.449 1.00 . A A . 34 ARG CB 1 1
16 16625 1 1 34 ARG CD C 6.856 7.679 6.123 1.00 . A A . 34 ARG CD 1 1
16 16626 1 1 34 ARG CG C 5.639 8.011 6.973 1.00 . A A . 34 ARG CG 1 1
16 16627 1 1 34 ARG CZ C 8.615 8.773 7.448 1.00 . A A . 34 ARG CZ 1 1
16 16628 1 1 34 ARG H H 4.857 5.668 8.471 1.00 . A A . 34 ARG H 1 1
16 16629 1 1 34 ARG HA H 2.911 7.789 7.924 1.00 . A A . 34 ARG HA 1 1
16 16630 1 1 34 ARG HB3 H 3.888 8.000 5.775 1.00 . A A . 34 ARG HB3 1 1
16 16631 1 1 34 ARG HD3 H 6.939 8.414 5.337 1.00 . A A . 34 ARG HD3 1 1
16 16632 1 1 34 ARG HE H 8.545 6.823 7.035 1.00 . A A . 34 ARG HE 1 1
16 16633 1 1 34 ARG HG3 H 5.820 7.685 7.987 1.00 . A A . 34 ARG HG3 1 1
16 16634 1 1 34 ARG HH11 H 7.171 10.010 6.764 1.00 . A A . 34 ARG HH11 1 1
16 16635 1 1 34 ARG HH12 H 8.417 10.768 7.700 1.00 . A A . 34 ARG HH12 1 1
16 16636 1 1 34 ARG HH21 H 10.190 7.810 8.268 1.00 . A A . 34 ARG HH21 1 1
16 16637 1 1 34 ARG HH22 H 10.135 9.516 8.553 1.00 . A A . 34 ARG HH22 1 1
16 16638 1 1 34 ARG N N 4.129 6.294 8.661 1.00 . A A . 34 ARG N 1 1
16 16639 1 1 34 ARG NE N 8.089 7.680 6.907 1.00 . A A . 34 ARG NE 1 1
16 16640 1 1 34 ARG NH1 N 8.019 9.947 7.291 1.00 . A A . 34 ARG NH1 1 1
16 16641 1 1 34 ARG NH2 N 9.739 8.694 8.147 1.00 . A A . 34 ARG NH2 1 1
16 16642 1 1 34 ARG O O 2.159 4.860 7.511 1.00 . A A . 34 ARG O 1 1
16 16643 1 1 35 GLN C C -0.022 6.328 4.163 1.00 . A A . 35 GLN C 1 1
16 16644 1 1 35 GLN CA C 0.688 5.551 5.266 1.00 . A A . 35 GLN CA 1 1
16 16645 1 1 35 GLN CB C -0.329 5.070 6.303 1.00 . A A . 35 GLN CB 1 1
16 16646 1 1 35 GLN CD C -1.801 6.111 8.072 1.00 . A A . 35 GLN CD 1 1
16 16647 1 1 35 GLN CG C -0.390 5.943 7.546 1.00 . A A . 35 GLN CG 1 1
16 16648 1 1 35 GLN H H 1.922 7.250 5.529 1.00 . A A . 35 GLN H 1 1
16 16649 1 1 35 GLN HA H 1.175 4.693 4.829 1.00 . A A . 35 GLN HA 1 1
16 16650 1 1 35 GLN HB3 H -0.068 4.067 6.607 1.00 . A A . 35 GLN HB3 1 1
16 16651 1 1 35 GLN HE21 H -1.237 5.461 9.864 1.00 . A A . 35 GLN HE21 1 1
16 16652 1 1 35 GLN HE22 H -2.903 5.884 9.711 1.00 . A A . 35 GLN HE22 1 1
16 16653 1 1 35 GLN HG3 H 0.007 6.918 7.305 1.00 . A A . 35 GLN HG3 1 1
16 16654 1 1 35 GLN N N 1.712 6.371 5.904 1.00 . A A . 35 GLN N 1 1
16 16655 1 1 35 GLN NE2 N -2.002 5.785 9.344 1.00 . A A . 35 GLN NE2 1 1
16 16656 1 1 35 GLN O O 0.297 7.487 3.902 1.00 . A A . 35 GLN O 1 1
16 16657 1 1 35 GLN OE1 O -2.702 6.529 7.345 1.00 . A A . 35 GLN OE1 1 1
16 16658 1 1 36 GLY C C -2.401 5.330 1.526 1.00 . A A . 36 GLY C 1 1
16 16659 1 1 36 GLY CA C -1.725 6.326 2.447 1.00 . A A . 36 GLY CA 1 1
16 16660 1 1 36 GLY H H -1.197 4.756 3.767 1.00 . A A . 36 GLY H 1 1
16 16661 1 1 36 GLY HA2 H -2.478 6.967 2.881 1.00 . A A . 36 GLY HA2 1 1
16 16662 1 1 36 GLY HA3 H -1.044 6.930 1.866 1.00 . A A . 36 GLY HA3 1 1
16 16663 1 1 36 GLY N N -0.986 5.680 3.515 1.00 . A A . 36 GLY N 1 1
16 16664 1 1 36 GLY O O -2.497 4.145 1.844 1.00 . A A . 36 GLY O 1 1
16 16665 1 1 37 PHE C C -2.577 4.496 -1.674 1.00 . A A . 37 PHE C 1 1
16 16666 1 1 37 PHE CA C -3.547 4.955 -0.589 1.00 . A A . 37 PHE CA 1 1
16 16667 1 1 37 PHE CB C -4.725 5.696 -1.224 1.00 . A A . 37 PHE CB 1 1
16 16668 1 1 37 PHE CD1 C -6.695 4.823 0.063 1.00 . A A . 37 PHE CD1 1 1
16 16669 1 1 37 PHE CD2 C -6.164 7.141 0.240 1.00 . A A . 37 PHE CD2 1 1
16 16670 1 1 37 PHE CE1 C -7.762 5.000 0.923 1.00 . A A . 37 PHE CE1 1 1
16 16671 1 1 37 PHE CE2 C -7.230 7.324 1.101 1.00 . A A . 37 PHE CE2 1 1
16 16672 1 1 37 PHE CG C -5.885 5.891 -0.288 1.00 . A A . 37 PHE CG 1 1
16 16673 1 1 37 PHE CZ C -8.029 6.251 1.443 1.00 . A A . 37 PHE CZ 1 1
16 16674 1 1 37 PHE H H -2.767 6.766 0.183 1.00 . A A . 37 PHE H 1 1
16 16675 1 1 37 PHE HA H -3.917 4.089 -0.064 1.00 . A A . 37 PHE HA 1 1
16 16676 1 1 37 PHE HB3 H -5.077 5.136 -2.077 1.00 . A A . 37 PHE HB3 1 1
16 16677 1 1 37 PHE HD1 H -6.487 3.844 -0.342 1.00 . A A . 37 PHE HD1 1 1
16 16678 1 1 37 PHE HD2 H -5.538 7.981 -0.027 1.00 . A A . 37 PHE HD2 1 1
16 16679 1 1 37 PHE HE1 H -8.387 4.159 1.189 1.00 . A A . 37 PHE HE1 1 1
16 16680 1 1 37 PHE HE2 H -7.435 8.303 1.506 1.00 . A A . 37 PHE HE2 1 1
16 16681 1 1 37 PHE HZ H -8.863 6.391 2.115 1.00 . A A . 37 PHE HZ 1 1
16 16682 1 1 37 PHE N N -2.873 5.811 0.381 1.00 . A A . 37 PHE N 1 1
16 16683 1 1 37 PHE O O -1.942 5.312 -2.341 1.00 . A A . 37 PHE O 1 1
16 16684 1 1 38 VAL C C -2.327 1.655 -3.769 1.00 . A A . 38 VAL C 1 1
16 16685 1 1 38 VAL CA C -1.578 2.612 -2.848 1.00 . A A . 38 VAL CA 1 1
16 16686 1 1 38 VAL CB C -0.402 1.862 -2.194 1.00 . A A . 38 VAL CB 1 1
16 16687 1 1 38 VAL CG1 C 0.702 2.833 -1.806 1.00 . A A . 38 VAL CG1 1 1
16 16688 1 1 38 VAL CG2 C -0.881 1.074 -0.983 1.00 . A A . 38 VAL CG2 1 1
16 16689 1 1 38 VAL H H -3.001 2.581 -1.282 1.00 . A A . 38 VAL H 1 1
16 16690 1 1 38 VAL HA H -1.176 3.424 -3.437 1.00 . A A . 38 VAL HA 1 1
16 16691 1 1 38 VAL HB H -0.001 1.164 -2.915 1.00 . A A . 38 VAL HB 1 1
16 16692 1 1 38 VAL HG11 H 1.208 2.469 -0.924 1.00 . A A . 38 VAL HG11 1 1
16 16693 1 1 38 VAL HG12 H 1.409 2.918 -2.618 1.00 . A A . 38 VAL HG12 1 1
16 16694 1 1 38 VAL HG13 H 0.272 3.802 -1.600 1.00 . A A . 38 VAL HG13 1 1
16 16695 1 1 38 VAL HG21 H -1.372 0.171 -1.313 1.00 . A A . 38 VAL HG21 1 1
16 16696 1 1 38 VAL HG22 H -0.034 0.819 -0.363 1.00 . A A . 38 VAL HG22 1 1
16 16697 1 1 38 VAL HG23 H -1.575 1.675 -0.415 1.00 . A A . 38 VAL HG23 1 1
16 16698 1 1 38 VAL N N -2.469 3.182 -1.844 1.00 . A A . 38 VAL N 1 1
16 16699 1 1 38 VAL O O -3.380 1.119 -3.424 1.00 . A A . 38 VAL O 1 1
16 16700 1 1 39 PRO C C -2.293 -0.923 -5.553 1.00 . A A . 39 PRO C 1 1
16 16701 1 1 39 PRO CA C -2.372 0.543 -5.967 1.00 . A A . 39 PRO CA 1 1
16 16702 1 1 39 PRO CB C -1.529 0.792 -7.220 1.00 . A A . 39 PRO CB 1 1
16 16703 1 1 39 PRO CD C -0.521 2.043 -5.450 1.00 . A A . 39 PRO CD 1 1
16 16704 1 1 39 PRO CG C -0.216 1.270 -6.704 1.00 . A A . 39 PRO CG 1 1
16 16705 1 1 39 PRO HA H -3.402 0.804 -6.166 1.00 . A A . 39 PRO HA 1 1
16 16706 1 1 39 PRO HB3 H -2.006 1.538 -7.837 1.00 . A A . 39 PRO HB3 1 1
16 16707 1 1 39 PRO HD3 H -0.662 3.089 -5.677 1.00 . A A . 39 PRO HD3 1 1
16 16708 1 1 39 PRO HG3 H 0.254 1.911 -7.434 1.00 . A A . 39 PRO HG3 1 1
16 16709 1 1 39 PRO N N -1.774 1.436 -4.971 1.00 . A A . 39 PRO N 1 1
16 16710 1 1 39 PRO O O -1.206 -1.486 -5.435 1.00 . A A . 39 PRO O 1 1
16 16711 1 1 40 ALA C C -2.714 -3.814 -5.895 1.00 . A A . 40 ALA C 1 1
16 16712 1 1 40 ALA CA C -3.513 -2.936 -4.938 1.00 . A A . 40 ALA CA 1 1
16 16713 1 1 40 ALA CB C -4.959 -3.404 -4.874 1.00 . A A . 40 ALA CB 1 1
16 16714 1 1 40 ALA H H -4.286 -1.033 -5.447 1.00 . A A . 40 ALA H 1 1
16 16715 1 1 40 ALA HA H -3.088 -3.021 -3.948 1.00 . A A . 40 ALA HA 1 1
16 16716 1 1 40 ALA HB1 H -5.607 -2.550 -4.738 1.00 . A A . 40 ALA HB1 1 1
16 16717 1 1 40 ALA HB2 H -5.215 -3.909 -5.793 1.00 . A A . 40 ALA HB2 1 1
16 16718 1 1 40 ALA HB3 H -5.081 -4.083 -4.043 1.00 . A A . 40 ALA HB3 1 1
16 16719 1 1 40 ALA N N -3.453 -1.535 -5.336 1.00 . A A . 40 ALA N 1 1
16 16720 1 1 40 ALA O O -2.369 -4.949 -5.570 1.00 . A A . 40 ALA O 1 1
16 16721 1 1 41 ALA C C -0.218 -4.220 -7.633 1.00 . A A . 41 ALA C 1 1
16 16722 1 1 41 ALA CA C -1.661 -4.014 -8.080 1.00 . A A . 41 ALA CA 1 1
16 16723 1 1 41 ALA CB C -1.705 -3.283 -9.414 1.00 . A A . 41 ALA CB 1 1
16 16724 1 1 41 ALA H H -2.724 -2.369 -7.277 1.00 . A A . 41 ALA H 1 1
16 16725 1 1 41 ALA HA H -2.128 -4.980 -8.211 1.00 . A A . 41 ALA HA 1 1
16 16726 1 1 41 ALA HB1 H -0.699 -3.033 -9.719 1.00 . A A . 41 ALA HB1 1 1
16 16727 1 1 41 ALA HB2 H -2.159 -3.921 -10.158 1.00 . A A . 41 ALA HB2 1 1
16 16728 1 1 41 ALA HB3 H -2.286 -2.379 -9.310 1.00 . A A . 41 ALA HB3 1 1
16 16729 1 1 41 ALA N N -2.422 -3.280 -7.077 1.00 . A A . 41 ALA N 1 1
16 16730 1 1 41 ALA O O 0.433 -5.186 -8.029 1.00 . A A . 41 ALA O 1 1
16 16731 1 1 42 TYR C C 1.707 -4.185 -5.013 1.00 . A A . 42 TYR C 1 1
16 16732 1 1 42 TYR CA C 1.644 -3.383 -6.310 1.00 . A A . 42 TYR CA 1 1
16 16733 1 1 42 TYR CB C 2.209 -1.980 -6.082 1.00 . A A . 42 TYR CB 1 1
16 16734 1 1 42 TYR CD1 C 1.543 -1.123 -8.363 1.00 . A A . 42 TYR CD1 1 1
16 16735 1 1 42 TYR CD2 C 3.737 -0.629 -7.572 1.00 . A A . 42 TYR CD2 1 1
16 16736 1 1 42 TYR CE1 C 1.807 -0.440 -9.535 1.00 . A A . 42 TYR CE1 1 1
16 16737 1 1 42 TYR CE2 C 4.009 0.056 -8.740 1.00 . A A . 42 TYR CE2 1 1
16 16738 1 1 42 TYR CG C 2.502 -1.231 -7.363 1.00 . A A . 42 TYR CG 1 1
16 16739 1 1 42 TYR CZ C 3.041 0.149 -9.719 1.00 . A A . 42 TYR CZ 1 1
16 16740 1 1 42 TYR H H -0.292 -2.556 -6.528 1.00 . A A . 42 TYR H 1 1
16 16741 1 1 42 TYR HA H 2.242 -3.885 -7.058 1.00 . A A . 42 TYR HA 1 1
16 16742 1 1 42 TYR HB3 H 3.131 -2.056 -5.524 1.00 . A A . 42 TYR HB3 1 1
16 16743 1 1 42 TYR HD1 H 0.578 -1.585 -8.216 1.00 . A A . 42 TYR HD1 1 1
16 16744 1 1 42 TYR HD2 H 4.493 -0.703 -6.804 1.00 . A A . 42 TYR HD2 1 1
16 16745 1 1 42 TYR HE1 H 1.049 -0.368 -10.301 1.00 . A A . 42 TYR HE1 1 1
16 16746 1 1 42 TYR HE2 H 4.975 0.517 -8.884 1.00 . A A . 42 TYR HE2 1 1
16 16747 1 1 42 TYR HH H 2.550 0.769 -11.469 1.00 . A A . 42 TYR HH 1 1
16 16748 1 1 42 TYR N N 0.276 -3.304 -6.807 1.00 . A A . 42 TYR N 1 1
16 16749 1 1 42 TYR O O 2.787 -4.521 -4.528 1.00 . A A . 42 TYR O 1 1
16 16750 1 1 42 TYR OH O 3.307 0.831 -10.883 1.00 . A A . 42 TYR OH 1 1
16 16751 1 1 43 VAL C C -0.481 -6.445 -3.366 1.00 . A A . 43 VAL C 1 1
16 16752 1 1 43 VAL CA C 0.458 -5.253 -3.217 1.00 . A A . 43 VAL CA 1 1
16 16753 1 1 43 VAL CB C -0.025 -4.375 -2.047 1.00 . A A . 43 VAL CB 1 1
16 16754 1 1 43 VAL CG1 C 1.105 -3.492 -1.541 1.00 . A A . 43 VAL CG1 1 1
16 16755 1 1 43 VAL CG2 C -1.220 -3.535 -2.470 1.00 . A A . 43 VAL CG2 1 1
16 16756 1 1 43 VAL H H -0.289 -4.194 -4.891 1.00 . A A . 43 VAL H 1 1
16 16757 1 1 43 VAL HA H 1.449 -5.615 -2.983 1.00 . A A . 43 VAL HA 1 1
16 16758 1 1 43 VAL HB H -0.334 -5.023 -1.242 1.00 . A A . 43 VAL HB 1 1
16 16759 1 1 43 VAL HG11 H 0.690 -2.647 -1.009 1.00 . A A . 43 VAL HG11 1 1
16 16760 1 1 43 VAL HG12 H 1.738 -4.062 -0.876 1.00 . A A . 43 VAL HG12 1 1
16 16761 1 1 43 VAL HG13 H 1.688 -3.138 -2.378 1.00 . A A . 43 VAL HG13 1 1
16 16762 1 1 43 VAL HG21 H -1.346 -2.715 -1.780 1.00 . A A . 43 VAL HG21 1 1
16 16763 1 1 43 VAL HG22 H -1.054 -3.145 -3.465 1.00 . A A . 43 VAL HG22 1 1
16 16764 1 1 43 VAL HG23 H -2.109 -4.148 -2.469 1.00 . A A . 43 VAL HG23 1 1
16 16765 1 1 43 VAL N N 0.538 -4.489 -4.457 1.00 . A A . 43 VAL N 1 1
16 16766 1 1 43 VAL O O -1.108 -6.629 -4.410 1.00 . A A . 43 VAL O 1 1
16 16767 1 1 44 LYS C C -1.504 -9.067 -0.942 1.00 . A A . 44 LYS C 1 1
16 16768 1 1 44 LYS CA C -1.440 -8.425 -2.325 1.00 . A A . 44 LYS CA 1 1
16 16769 1 1 44 LYS CB C -0.936 -9.445 -3.349 1.00 . A A . 44 LYS CB 1 1
16 16770 1 1 44 LYS CD C -0.769 -11.903 -3.841 1.00 . A A . 44 LYS CD 1 1
16 16771 1 1 44 LYS CE C 0.609 -11.944 -3.197 1.00 . A A . 44 LYS CE 1 1
16 16772 1 1 44 LYS CG C -1.626 -10.795 -3.252 1.00 . A A . 44 LYS CG 1 1
16 16773 1 1 44 LYS H H -0.051 -7.051 -1.510 1.00 . A A . 44 LYS H 1 1
16 16774 1 1 44 LYS HA H -2.431 -8.104 -2.607 1.00 . A A . 44 LYS HA 1 1
16 16775 1 1 44 LYS HB3 H 0.124 -9.595 -3.199 1.00 . A A . 44 LYS HB3 1 1
16 16776 1 1 44 LYS HD3 H -0.655 -11.732 -4.903 1.00 . A A . 44 LYS HD3 1 1
16 16777 1 1 44 LYS HE3 H 0.597 -11.324 -2.313 1.00 . A A . 44 LYS HE3 1 1
16 16778 1 1 44 LYS HG3 H -2.561 -10.750 -3.792 1.00 . A A . 44 LYS HG3 1 1
16 16779 1 1 44 LYS HZ1 H 0.157 -13.877 -2.547 1.00 . A A . 44 LYS HZ1 1 1
16 16780 1 1 44 LYS HZ2 H 1.651 -13.303 -2.002 1.00 . A A . 44 LYS HZ2 1 1
16 16781 1 1 44 LYS HZ3 H 1.472 -13.802 -3.609 1.00 . A A . 44 LYS HZ3 1 1
16 16782 1 1 44 LYS N N -0.576 -7.251 -2.314 1.00 . A A . 44 LYS N 1 1
16 16783 1 1 44 LYS NZ N 1.000 -13.329 -2.811 1.00 . A A . 44 LYS NZ 1 1
16 16784 1 1 44 LYS O O -0.488 -9.201 -0.261 1.00 . A A . 44 LYS O 1 1
16 16785 1 1 45 LYS C C -2.001 -11.312 0.921 1.00 . A A . 45 LYS C 1 1
16 16786 1 1 45 LYS CA C -2.903 -10.092 0.766 1.00 . A A . 45 LYS CA 1 1
16 16787 1 1 45 LYS CB C -4.367 -10.501 0.941 1.00 . A A . 45 LYS CB 1 1
16 16788 1 1 45 LYS CD C -6.237 -10.574 2.616 1.00 . A A . 45 LYS CD 1 1
16 16789 1 1 45 LYS CE C -7.542 -10.213 1.924 1.00 . A A . 45 LYS CE 1 1
16 16790 1 1 45 LYS CG C -5.073 -9.767 2.066 1.00 . A A . 45 LYS CG 1 1
16 16791 1 1 45 LYS H H -3.477 -9.328 -1.123 1.00 . A A . 45 LYS H 1 1
16 16792 1 1 45 LYS HA H -2.646 -9.371 1.527 1.00 . A A . 45 LYS HA 1 1
16 16793 1 1 45 LYS HB3 H -4.410 -11.561 1.148 1.00 . A A . 45 LYS HB3 1 1
16 16794 1 1 45 LYS HD3 H -6.333 -10.377 3.674 1.00 . A A . 45 LYS HD3 1 1
16 16795 1 1 45 LYS HE3 H -7.415 -9.270 1.413 1.00 . A A . 45 LYS HE3 1 1
16 16796 1 1 45 LYS HG3 H -5.446 -8.824 1.691 1.00 . A A . 45 LYS HG3 1 1
16 16797 1 1 45 LYS HZ1 H -7.574 -12.178 1.215 1.00 . A A . 45 LYS HZ1 1 1
16 16798 1 1 45 LYS HZ2 H -7.584 -11.009 -0.007 1.00 . A A . 45 LYS HZ2 1 1
16 16799 1 1 45 LYS HZ3 H -8.988 -11.308 0.887 1.00 . A A . 45 LYS HZ3 1 1
16 16800 1 1 45 LYS N N -2.704 -9.462 -0.534 1.00 . A A . 45 LYS N 1 1
16 16801 1 1 45 LYS NZ N -7.951 -11.250 0.935 1.00 . A A . 45 LYS NZ 1 1
16 16802 1 1 45 LYS O O -1.644 -11.964 -0.062 1.00 . A A . 45 LYS O 1 1
16 16803 1 1 46 LEU C C -1.535 -13.832 3.227 1.00 . A A . 46 LEU C 1 1
16 16804 1 1 46 LEU CA C -0.777 -12.763 2.446 1.00 . A A . 46 LEU CA 1 1
16 16805 1 1 46 LEU CB C 0.455 -12.316 3.236 1.00 . A A . 46 LEU CB 1 1
16 16806 1 1 46 LEU CD1 C 2.378 -10.724 3.465 1.00 . A A . 46 LEU CD1 1 1
16 16807 1 1 46 LEU CD2 C 2.238 -12.235 1.476 1.00 . A A . 46 LEU CD2 1 1
16 16808 1 1 46 LEU CG C 1.444 -11.422 2.487 1.00 . A A . 46 LEU CG 1 1
16 16809 1 1 46 LEU H H -1.952 -11.063 2.905 1.00 . A A . 46 LEU H 1 1
16 16810 1 1 46 LEU HA H -0.458 -13.180 1.503 1.00 . A A . 46 LEU HA 1 1
16 16811 1 1 46 LEU HB3 H 0.983 -13.204 3.552 1.00 . A A . 46 LEU HB3 1 1
16 16812 1 1 46 LEU HD11 H 2.178 -11.074 4.465 1.00 . A A . 46 LEU HD11 1 1
16 16813 1 1 46 LEU HD12 H 2.216 -9.657 3.416 1.00 . A A . 46 LEU HD12 1 1
16 16814 1 1 46 LEU HD13 H 3.402 -10.945 3.203 1.00 . A A . 46 LEU HD13 1 1
16 16815 1 1 46 LEU HD21 H 3.228 -12.423 1.864 1.00 . A A . 46 LEU HD21 1 1
16 16816 1 1 46 LEU HD22 H 2.313 -11.683 0.551 1.00 . A A . 46 LEU HD22 1 1
16 16817 1 1 46 LEU HD23 H 1.738 -13.175 1.297 1.00 . A A . 46 LEU HD23 1 1
16 16818 1 1 46 LEU HG H 0.895 -10.661 1.949 1.00 . A A . 46 LEU HG 1 1
16 16819 1 1 46 LEU N N -1.636 -11.618 2.162 1.00 . A A . 46 LEU N 1 1
16 16820 1 1 46 LEU O O -2.595 -13.566 3.795 1.00 . A A . 46 LEU O 1 1
16 16821 1 1 47 ASP C C -0.828 -16.485 5.234 1.00 . A A . 47 ASP C 1 1
16 16822 1 1 47 ASP CA C -1.606 -16.149 3.966 1.00 . A A . 47 ASP CA 1 1
16 16823 1 1 47 ASP CB C -1.690 -17.382 3.064 1.00 . A A . 47 ASP CB 1 1
16 16824 1 1 47 ASP CG C -3.120 -17.745 2.711 1.00 . A A . 47 ASP CG 1 1
16 16825 1 1 47 ASP H H -0.138 -15.190 2.780 1.00 . A A . 47 ASP H 1 1
16 16826 1 1 47 ASP HA H -2.605 -15.848 4.241 1.00 . A A . 47 ASP HA 1 1
16 16827 1 1 47 ASP HB3 H -1.239 -18.221 3.569 1.00 . A A . 47 ASP HB3 1 1
16 16828 1 1 47 ASP N N -0.984 -15.040 3.252 1.00 . A A . 47 ASP N 1 1
16 16829 1 1 47 ASP O O 0.239 -17.095 5.176 1.00 . A A . 47 ASP O 1 1
16 16830 1 1 47 ASP OD1 O -3.640 -17.202 1.715 1.00 . A A . 47 ASP OD1 1 1
16 16831 1 1 47 ASP OD2 O -3.717 -18.571 3.433 1.00 . A A . 47 ASP OD2 1 1
16 16832 1 1 48 SER C C -1.503 -17.366 8.469 1.00 . A A . 48 SER C 1 1
16 16833 1 1 48 SER CA C -0.722 -16.334 7.661 1.00 . A A . 48 SER CA 1 1
16 16834 1 1 48 SER CB C -0.597 -15.034 8.459 1.00 . A A . 48 SER CB 1 1
16 16835 1 1 48 SER H H -2.221 -15.598 6.360 1.00 . A A . 48 SER H 1 1
16 16836 1 1 48 SER HA H 0.266 -16.721 7.463 1.00 . A A . 48 SER HA 1 1
16 16837 1 1 48 SER HB3 H -1.558 -14.780 8.880 1.00 . A A . 48 SER HB3 1 1
16 16838 1 1 48 SER HG H 0.351 -16.080 9.817 1.00 . A A . 48 SER HG 1 1
16 16839 1 1 48 SER N N -1.368 -16.080 6.379 1.00 . A A . 48 SER N 1 1
16 16840 1 1 48 SER O O -0.924 -18.281 9.053 1.00 . A A . 48 SER O 1 1
16 16841 1 1 48 SER OG O 0.342 -15.170 9.512 1.00 . A A . 48 SER OG 1 1
16 16842 1 1 49 GLY C C -3.812 -17.747 10.693 1.00 . A A . 49 GLY C 1 1
16 16843 1 1 49 GLY CA C -3.664 -18.136 9.235 1.00 . A A . 49 GLY CA 1 1
16 16844 1 1 49 GLY H H -3.230 -16.463 8.012 1.00 . A A . 49 GLY H 1 1
16 16845 1 1 49 GLY HA2 H -4.641 -18.161 8.778 1.00 . A A . 49 GLY HA2 1 1
16 16846 1 1 49 GLY HA3 H -3.227 -19.122 9.181 1.00 . A A . 49 GLY HA3 1 1
16 16847 1 1 49 GLY N N -2.823 -17.211 8.496 1.00 . A A . 49 GLY N 1 1
16 16848 1 1 49 GLY O O -3.871 -18.608 11.570 1.00 . A A . 49 GLY O 1 1
16 16849 1 1 50 THR C C -5.221 -15.023 12.439 1.00 . A A . 50 THR C 1 1
16 16850 1 1 50 THR CA C -4.012 -15.943 12.314 1.00 . A A . 50 THR CA 1 1
16 16851 1 1 50 THR CB C -2.752 -15.179 12.763 1.00 . A A . 50 THR CB 1 1
16 16852 1 1 50 THR CG2 C -1.510 -16.042 12.604 1.00 . A A . 50 THR CG2 1 1
16 16853 1 1 50 THR H H -3.820 -15.807 10.210 1.00 . A A . 50 THR H 1 1
16 16854 1 1 50 THR HA H -4.146 -16.790 12.970 1.00 . A A . 50 THR HA 1 1
16 16855 1 1 50 THR HB H -2.860 -14.918 13.807 1.00 . A A . 50 THR HB 1 1
16 16856 1 1 50 THR HG1 H -3.466 -13.563 11.885 1.00 . A A . 50 THR HG1 1 1
16 16857 1 1 50 THR HG21 H -1.796 -17.083 12.573 1.00 . A A . 50 THR HG21 1 1
16 16858 1 1 50 THR HG22 H -0.846 -15.876 13.439 1.00 . A A . 50 THR HG22 1 1
16 16859 1 1 50 THR HG23 H -1.005 -15.781 11.686 1.00 . A A . 50 THR HG23 1 1
16 16860 1 1 50 THR N N -3.872 -16.444 10.953 1.00 . A A . 50 THR N 1 1
16 16861 1 1 50 THR O O -5.719 -14.782 13.538 1.00 . A A . 50 THR O 1 1
16 16862 1 1 50 THR OG1 O -2.607 -13.979 11.995 1.00 . A A . 50 THR OG1 1 1
16 16863 1 1 51 GLY C C -6.444 -12.164 11.252 1.00 . A A . 51 GLY C 1 1
16 16864 1 1 51 GLY CA C -6.840 -13.626 11.311 1.00 . A A . 51 GLY CA 1 1
16 16865 1 1 51 GLY H H -5.254 -14.740 10.457 1.00 . A A . 51 GLY H 1 1
16 16866 1 1 51 GLY HA2 H -7.462 -13.855 10.457 1.00 . A A . 51 GLY HA2 1 1
16 16867 1 1 51 GLY HA3 H -7.407 -13.796 12.213 1.00 . A A . 51 GLY HA3 1 1
16 16868 1 1 51 GLY N N -5.691 -14.513 11.305 1.00 . A A . 51 GLY N 1 1
16 16869 1 1 51 GLY O O -7.202 -11.290 11.673 1.00 . A A . 51 GLY O 1 1
16 16870 1 1 52 LYS C C -4.910 -10.010 9.191 1.00 . A A . 52 LYS C 1 1
16 16871 1 1 52 LYS CA C -4.755 -10.530 10.616 1.00 . A A . 52 LYS CA 1 1
16 16872 1 1 52 LYS CB C -3.285 -10.464 11.036 1.00 . A A . 52 LYS CB 1 1
16 16873 1 1 52 LYS CD C -2.072 -9.711 13.104 1.00 . A A . 52 LYS CD 1 1
16 16874 1 1 52 LYS CE C -2.779 -8.570 13.819 1.00 . A A . 52 LYS CE 1 1
16 16875 1 1 52 LYS CG C -3.065 -10.703 12.521 1.00 . A A . 52 LYS CG 1 1
16 16876 1 1 52 LYS H H -4.693 -12.636 10.409 1.00 . A A . 52 LYS H 1 1
16 16877 1 1 52 LYS HA H -5.339 -9.909 11.279 1.00 . A A . 52 LYS HA 1 1
16 16878 1 1 52 LYS HB3 H -2.896 -9.486 10.790 1.00 . A A . 52 LYS HB3 1 1
16 16879 1 1 52 LYS HD3 H -1.470 -9.305 12.304 1.00 . A A . 52 LYS HD3 1 1
16 16880 1 1 52 LYS HE3 H -3.610 -8.974 14.380 1.00 . A A . 52 LYS HE3 1 1
16 16881 1 1 52 LYS HG3 H -2.686 -11.705 12.662 1.00 . A A . 52 LYS HG3 1 1
16 16882 1 1 52 LYS HZ1 H -2.292 -6.945 15.037 1.00 . A A . 52 LYS HZ1 1 1
16 16883 1 1 52 LYS HZ2 H -0.958 -7.663 14.288 1.00 . A A . 52 LYS HZ2 1 1
16 16884 1 1 52 LYS HZ3 H -1.701 -8.425 15.602 1.00 . A A . 52 LYS HZ3 1 1
16 16885 1 1 52 LYS N N -5.252 -11.896 10.728 1.00 . A A . 52 LYS N 1 1
16 16886 1 1 52 LYS NZ N -1.869 -7.851 14.752 1.00 . A A . 52 LYS NZ 1 1
16 16887 1 1 52 LYS O O -5.064 -10.788 8.250 1.00 . A A . 52 LYS O 1 1
16 16888 1 1 53 GLU C C -3.671 -7.495 7.256 1.00 . A A . 53 GLU C 1 1
16 16889 1 1 53 GLU CA C -5.006 -8.068 7.728 1.00 . A A . 53 GLU CA 1 1
16 16890 1 1 53 GLU CB C -6.061 -6.961 7.770 1.00 . A A . 53 GLU CB 1 1
16 16891 1 1 53 GLU CD C -8.412 -6.343 8.458 1.00 . A A . 53 GLU CD 1 1
16 16892 1 1 53 GLU CG C -7.238 -7.277 8.678 1.00 . A A . 53 GLU CG 1 1
16 16893 1 1 53 GLU H H -4.745 -8.121 9.827 1.00 . A A . 53 GLU H 1 1
16 16894 1 1 53 GLU HA H -5.323 -8.829 7.031 1.00 . A A . 53 GLU HA 1 1
16 16895 1 1 53 GLU HB3 H -6.437 -6.800 6.771 1.00 . A A . 53 GLU HB3 1 1
16 16896 1 1 53 GLU HG3 H -6.917 -7.192 9.705 1.00 . A A . 53 GLU HG3 1 1
16 16897 1 1 53 GLU N N -4.869 -8.690 9.039 1.00 . A A . 53 GLU N 1 1
16 16898 1 1 53 GLU O O -3.322 -6.359 7.576 1.00 . A A . 53 GLU O 1 1
16 16899 1 1 53 GLU OE1 O -8.207 -5.112 8.500 1.00 . A A . 53 GLU OE1 1 1
16 16900 1 1 53 GLU OE2 O -9.535 -6.843 8.243 1.00 . A A . 53 GLU OE2 1 1
16 16901 1 1 54 LEU C C -1.597 -7.957 4.455 1.00 . A A . 54 LEU C 1 1
16 16902 1 1 54 LEU CA C -1.634 -7.866 5.977 1.00 . A A . 54 LEU CA 1 1
16 16903 1 1 54 LEU CB C -0.517 -8.722 6.578 1.00 . A A . 54 LEU CB 1 1
16 16904 1 1 54 LEU CD1 C -1.352 -10.989 5.908 1.00 . A A . 54 LEU CD1 1 1
16 16905 1 1 54 LEU CD2 C 0.211 -10.757 7.847 1.00 . A A . 54 LEU CD2 1 1
16 16906 1 1 54 LEU CG C -0.928 -10.109 7.074 1.00 . A A . 54 LEU CG 1 1
16 16907 1 1 54 LEU H H -3.261 -9.187 6.272 1.00 . A A . 54 LEU H 1 1
16 16908 1 1 54 LEU HA H -1.483 -6.836 6.267 1.00 . A A . 54 LEU HA 1 1
16 16909 1 1 54 LEU HB3 H -0.100 -8.180 7.415 1.00 . A A . 54 LEU HB3 1 1
16 16910 1 1 54 LEU HD11 H -2.402 -11.221 5.996 1.00 . A A . 54 LEU HD11 1 1
16 16911 1 1 54 LEU HD12 H -0.778 -11.904 5.921 1.00 . A A . 54 LEU HD12 1 1
16 16912 1 1 54 LEU HD13 H -1.175 -10.466 4.980 1.00 . A A . 54 LEU HD13 1 1
16 16913 1 1 54 LEU HD21 H 0.071 -10.586 8.904 1.00 . A A . 54 LEU HD21 1 1
16 16914 1 1 54 LEU HD22 H 1.150 -10.325 7.535 1.00 . A A . 54 LEU HD22 1 1
16 16915 1 1 54 LEU HD23 H 0.220 -11.819 7.653 1.00 . A A . 54 LEU HD23 1 1
16 16916 1 1 54 LEU HG H -1.773 -10.009 7.741 1.00 . A A . 54 LEU HG 1 1
16 16917 1 1 54 LEU N N -2.930 -8.291 6.494 1.00 . A A . 54 LEU N 1 1
16 16918 1 1 54 LEU O O -2.430 -8.627 3.842 1.00 . A A . 54 LEU O 1 1
16 16919 1 1 55 VAL C C 0.982 -7.123 1.994 1.00 . A A . 55 VAL C 1 1
16 16920 1 1 55 VAL CA C -0.478 -7.290 2.399 1.00 . A A . 55 VAL CA 1 1
16 16921 1 1 55 VAL CB C -1.312 -6.174 1.744 1.00 . A A . 55 VAL CB 1 1
16 16922 1 1 55 VAL CG1 C -2.733 -6.651 1.483 1.00 . A A . 55 VAL CG1 1 1
16 16923 1 1 55 VAL CG2 C -1.312 -4.927 2.616 1.00 . A A . 55 VAL CG2 1 1
16 16924 1 1 55 VAL H H 0.008 -6.767 4.392 1.00 . A A . 55 VAL H 1 1
16 16925 1 1 55 VAL HA H -0.837 -8.240 2.032 1.00 . A A . 55 VAL HA 1 1
16 16926 1 1 55 VAL HB H -0.860 -5.923 0.795 1.00 . A A . 55 VAL HB 1 1
16 16927 1 1 55 VAL HG11 H -3.193 -6.938 2.417 1.00 . A A . 55 VAL HG11 1 1
16 16928 1 1 55 VAL HG12 H -3.303 -5.853 1.028 1.00 . A A . 55 VAL HG12 1 1
16 16929 1 1 55 VAL HG13 H -2.709 -7.502 0.819 1.00 . A A . 55 VAL HG13 1 1
16 16930 1 1 55 VAL HG21 H -0.298 -4.578 2.742 1.00 . A A . 55 VAL HG21 1 1
16 16931 1 1 55 VAL HG22 H -1.903 -4.156 2.143 1.00 . A A . 55 VAL HG22 1 1
16 16932 1 1 55 VAL HG23 H -1.735 -5.163 3.581 1.00 . A A . 55 VAL HG23 1 1
16 16933 1 1 55 VAL N N -0.625 -7.282 3.850 1.00 . A A . 55 VAL N 1 1
16 16934 1 1 55 VAL O O 1.618 -6.120 2.323 1.00 . A A . 55 VAL O 1 1
16 16935 1 1 56 LEU C C 3.053 -7.140 -0.371 1.00 . A A . 56 LEU C 1 1
16 16936 1 1 56 LEU CA C 2.896 -8.072 0.826 1.00 . A A . 56 LEU CA 1 1
16 16937 1 1 56 LEU CB C 3.371 -9.479 0.459 1.00 . A A . 56 LEU CB 1 1
16 16938 1 1 56 LEU CD1 C 5.503 -10.797 0.504 1.00 . A A . 56 LEU CD1 1 1
16 16939 1 1 56 LEU CD2 C 4.786 -9.658 -1.604 1.00 . A A . 56 LEU CD2 1 1
16 16940 1 1 56 LEU CG C 4.797 -9.584 -0.083 1.00 . A A . 56 LEU CG 1 1
16 16941 1 1 56 LEU H H 0.953 -8.882 1.047 1.00 . A A . 56 LEU H 1 1
16 16942 1 1 56 LEU HA H 3.499 -7.698 1.640 1.00 . A A . 56 LEU HA 1 1
16 16943 1 1 56 LEU HB3 H 2.700 -9.868 -0.294 1.00 . A A . 56 LEU HB3 1 1
16 16944 1 1 56 LEU HD11 H 5.065 -11.039 1.460 1.00 . A A . 56 LEU HD11 1 1
16 16945 1 1 56 LEU HD12 H 6.552 -10.574 0.635 1.00 . A A . 56 LEU HD12 1 1
16 16946 1 1 56 LEU HD13 H 5.393 -11.636 -0.165 1.00 . A A . 56 LEU HD13 1 1
16 16947 1 1 56 LEU HD21 H 5.059 -10.654 -1.918 1.00 . A A . 56 LEU HD21 1 1
16 16948 1 1 56 LEU HD22 H 5.495 -8.947 -2.003 1.00 . A A . 56 LEU HD22 1 1
16 16949 1 1 56 LEU HD23 H 3.797 -9.422 -1.968 1.00 . A A . 56 LEU HD23 1 1
16 16950 1 1 56 LEU HG H 5.352 -8.703 0.206 1.00 . A A . 56 LEU HG 1 1
16 16951 1 1 56 LEU N N 1.509 -8.110 1.278 1.00 . A A . 56 LEU N 1 1
16 16952 1 1 56 LEU O O 2.103 -6.902 -1.115 1.00 . A A . 56 LEU O 1 1
16 16953 1 1 57 ALA C C 5.117 -6.474 -2.853 1.00 . A A . 57 ALA C 1 1
16 16954 1 1 57 ALA CA C 4.545 -5.715 -1.661 1.00 . A A . 57 ALA CA 1 1
16 16955 1 1 57 ALA CB C 5.506 -4.621 -1.220 1.00 . A A . 57 ALA CB 1 1
16 16956 1 1 57 ALA H H 4.980 -6.845 0.075 1.00 . A A . 57 ALA H 1 1
16 16957 1 1 57 ALA HA H 3.617 -5.247 -1.956 1.00 . A A . 57 ALA HA 1 1
16 16958 1 1 57 ALA HB1 H 5.958 -4.167 -2.090 1.00 . A A . 57 ALA HB1 1 1
16 16959 1 1 57 ALA HB2 H 4.966 -3.871 -0.663 1.00 . A A . 57 ALA HB2 1 1
16 16960 1 1 57 ALA HB3 H 6.275 -5.049 -0.595 1.00 . A A . 57 ALA HB3 1 1
16 16961 1 1 57 ALA N N 4.261 -6.617 -0.552 1.00 . A A . 57 ALA N 1 1
16 16962 1 1 57 ALA O O 6.224 -7.012 -2.788 1.00 . A A . 57 ALA O 1 1
16 16963 1 1 58 LEU C C 5.708 -6.327 -5.988 1.00 . A A . 58 LEU C 1 1
16 16964 1 1 58 LEU CA C 4.787 -7.210 -5.150 1.00 . A A . 58 LEU CA 1 1
16 16965 1 1 58 LEU CB C 3.574 -7.633 -5.980 1.00 . A A . 58 LEU CB 1 1
16 16966 1 1 58 LEU CD1 C 1.197 -8.414 -6.132 1.00 . A A . 58 LEU CD1 1 1
16 16967 1 1 58 LEU CD2 C 2.665 -9.237 -4.282 1.00 . A A . 58 LEU CD2 1 1
16 16968 1 1 58 LEU CG C 2.337 -8.061 -5.190 1.00 . A A . 58 LEU CG 1 1
16 16969 1 1 58 LEU H H 3.485 -6.068 -3.935 1.00 . A A . 58 LEU H 1 1
16 16970 1 1 58 LEU HA H 5.332 -8.092 -4.849 1.00 . A A . 58 LEU HA 1 1
16 16971 1 1 58 LEU HB3 H 3.874 -8.463 -6.603 1.00 . A A . 58 LEU HB3 1 1
16 16972 1 1 58 LEU HD11 H 0.454 -8.989 -5.599 1.00 . A A . 58 LEU HD11 1 1
16 16973 1 1 58 LEU HD12 H 1.580 -8.998 -6.956 1.00 . A A . 58 LEU HD12 1 1
16 16974 1 1 58 LEU HD13 H 0.749 -7.508 -6.511 1.00 . A A . 58 LEU HD13 1 1
16 16975 1 1 58 LEU HD21 H 2.069 -9.176 -3.384 1.00 . A A . 58 LEU HD21 1 1
16 16976 1 1 58 LEU HD22 H 3.713 -9.210 -4.021 1.00 . A A . 58 LEU HD22 1 1
16 16977 1 1 58 LEU HD23 H 2.446 -10.162 -4.797 1.00 . A A . 58 LEU HD23 1 1
16 16978 1 1 58 LEU HG H 2.013 -7.239 -4.568 1.00 . A A . 58 LEU HG 1 1
16 16979 1 1 58 LEU N N 4.357 -6.516 -3.943 1.00 . A A . 58 LEU N 1 1
16 16980 1 1 58 LEU O O 6.713 -6.793 -6.524 1.00 . A A . 58 LEU O 1 1
16 16981 1 1 59 TYR C C 6.585 -2.922 -5.999 1.00 . A A . 59 TYR C 1 1
16 16982 1 1 59 TYR CA C 6.152 -4.102 -6.865 1.00 . A A . 59 TYR CA 1 1
16 16983 1 1 59 TYR CB C 5.354 -3.598 -8.069 1.00 . A A . 59 TYR CB 1 1
16 16984 1 1 59 TYR CD1 C 4.917 -5.963 -8.836 1.00 . A A . 59 TYR CD1 1 1
16 16985 1 1 59 TYR CD2 C 3.197 -4.344 -9.150 1.00 . A A . 59 TYR CD2 1 1
16 16986 1 1 59 TYR CE1 C 4.116 -6.932 -9.411 1.00 . A A . 59 TYR CE1 1 1
16 16987 1 1 59 TYR CE2 C 2.388 -5.305 -9.723 1.00 . A A . 59 TYR CE2 1 1
16 16988 1 1 59 TYR CG C 4.473 -4.654 -8.697 1.00 . A A . 59 TYR CG 1 1
16 16989 1 1 59 TYR CZ C 2.852 -6.598 -9.852 1.00 . A A . 59 TYR CZ 1 1
16 16990 1 1 59 TYR H H 4.545 -4.738 -5.643 1.00 . A A . 59 TYR H 1 1
16 16991 1 1 59 TYR HA H 7.032 -4.617 -7.219 1.00 . A A . 59 TYR HA 1 1
16 16992 1 1 59 TYR HB3 H 6.041 -3.246 -8.825 1.00 . A A . 59 TYR HB3 1 1
16 16993 1 1 59 TYR HD1 H 5.907 -6.222 -8.489 1.00 . A A . 59 TYR HD1 1 1
16 16994 1 1 59 TYR HD2 H 2.836 -3.330 -9.047 1.00 . A A . 59 TYR HD2 1 1
16 16995 1 1 59 TYR HE1 H 4.479 -7.944 -9.511 1.00 . A A . 59 TYR HE1 1 1
16 16996 1 1 59 TYR HE2 H 1.399 -5.045 -10.069 1.00 . A A . 59 TYR HE2 1 1
16 16997 1 1 59 TYR HH H 2.191 -8.399 -9.977 1.00 . A A . 59 TYR HH 1 1
16 16998 1 1 59 TYR N N 5.358 -5.050 -6.093 1.00 . A A . 59 TYR N 1 1
16 16999 1 1 59 TYR O O 6.176 -2.803 -4.843 1.00 . A A . 59 TYR O 1 1
16 17000 1 1 59 TYR OH O 2.051 -7.560 -10.423 1.00 . A A . 59 TYR OH 1 1
16 17001 1 1 60 ASP C C 6.992 0.317 -6.081 1.00 . A A . 60 ASP C 1 1
16 17002 1 1 60 ASP CA C 7.904 -0.883 -5.848 1.00 . A A . 60 ASP CA 1 1
16 17003 1 1 60 ASP CB C 9.330 -0.548 -6.287 1.00 . A A . 60 ASP CB 1 1
16 17004 1 1 60 ASP CG C 9.512 -0.647 -7.789 1.00 . A A . 60 ASP CG 1 1
16 17005 1 1 60 ASP H H 7.706 -2.204 -7.490 1.00 . A A . 60 ASP H 1 1
16 17006 1 1 60 ASP HA H 7.907 -1.117 -4.794 1.00 . A A . 60 ASP HA 1 1
16 17007 1 1 60 ASP HB3 H 10.017 -1.234 -5.813 1.00 . A A . 60 ASP HB3 1 1
16 17008 1 1 60 ASP N N 7.415 -2.055 -6.566 1.00 . A A . 60 ASP N 1 1
16 17009 1 1 60 ASP O O 6.614 0.612 -7.214 1.00 . A A . 60 ASP O 1 1
16 17010 1 1 60 ASP OD1 O 8.541 -0.370 -8.523 1.00 . A A . 60 ASP OD1 1 1
16 17011 1 1 60 ASP OD2 O 10.625 -1.001 -8.230 1.00 . A A . 60 ASP OD2 1 1
16 17012 1 1 61 TYR C C 6.241 3.275 -4.144 1.00 . A A . 61 TYR C 1 1
16 17013 1 1 61 TYR CA C 5.769 2.171 -5.086 1.00 . A A . 61 TYR CA 1 1
16 17014 1 1 61 TYR CB C 4.328 1.782 -4.754 1.00 . A A . 61 TYR CB 1 1
16 17015 1 1 61 TYR CD1 C 3.238 3.890 -3.889 1.00 . A A . 61 TYR CD1 1 1
16 17016 1 1 61 TYR CD2 C 2.530 3.042 -6.001 1.00 . A A . 61 TYR CD2 1 1
16 17017 1 1 61 TYR CE1 C 2.343 4.936 -4.003 1.00 . A A . 61 TYR CE1 1 1
16 17018 1 1 61 TYR CE2 C 1.633 4.085 -6.124 1.00 . A A . 61 TYR CE2 1 1
16 17019 1 1 61 TYR CG C 3.347 2.926 -4.883 1.00 . A A . 61 TYR CG 1 1
16 17020 1 1 61 TYR CZ C 1.543 5.029 -5.123 1.00 . A A . 61 TYR CZ 1 1
16 17021 1 1 61 TYR H H 6.974 0.722 -4.123 1.00 . A A . 61 TYR H 1 1
16 17022 1 1 61 TYR HA H 5.808 2.540 -6.101 1.00 . A A . 61 TYR HA 1 1
16 17023 1 1 61 TYR HB3 H 4.286 1.422 -3.735 1.00 . A A . 61 TYR HB3 1 1
16 17024 1 1 61 TYR HD1 H 3.867 3.815 -3.013 1.00 . A A . 61 TYR HD1 1 1
16 17025 1 1 61 TYR HD2 H 2.603 2.301 -6.784 1.00 . A A . 61 TYR HD2 1 1
16 17026 1 1 61 TYR HE1 H 2.273 5.676 -3.220 1.00 . A A . 61 TYR HE1 1 1
16 17027 1 1 61 TYR HE2 H 1.005 4.159 -7.000 1.00 . A A . 61 TYR HE2 1 1
16 17028 1 1 61 TYR HH H 1.030 6.756 -5.795 1.00 . A A . 61 TYR HH 1 1
16 17029 1 1 61 TYR N N 6.641 1.005 -5.000 1.00 . A A . 61 TYR N 1 1
16 17030 1 1 61 TYR O O 7.053 3.036 -3.249 1.00 . A A . 61 TYR O 1 1
16 17031 1 1 61 TYR OH O 0.650 6.070 -5.242 1.00 . A A . 61 TYR OH 1 1
16 17032 1 1 62 GLN C C 4.961 6.643 -3.466 1.00 . A A . 62 GLN C 1 1
16 17033 1 1 62 GLN CA C 6.094 5.622 -3.521 1.00 . A A . 62 GLN CA 1 1
16 17034 1 1 62 GLN CB C 7.365 6.282 -4.058 1.00 . A A . 62 GLN CB 1 1
16 17035 1 1 62 GLN CD C 7.893 7.805 -2.112 1.00 . A A . 62 GLN CD 1 1
16 17036 1 1 62 GLN CG C 7.552 7.716 -3.587 1.00 . A A . 62 GLN CG 1 1
16 17037 1 1 62 GLN H H 5.084 4.608 -5.080 1.00 . A A . 62 GLN H 1 1
16 17038 1 1 62 GLN HA H 6.283 5.258 -2.522 1.00 . A A . 62 GLN HA 1 1
16 17039 1 1 62 GLN HB3 H 7.327 6.283 -5.138 1.00 . A A . 62 GLN HB3 1 1
16 17040 1 1 62 GLN HE21 H 5.962 7.814 -1.642 1.00 . A A . 62 GLN HE21 1 1
16 17041 1 1 62 GLN HE22 H 7.060 7.902 -0.311 1.00 . A A . 62 GLN HE22 1 1
16 17042 1 1 62 GLN HG3 H 6.638 8.261 -3.764 1.00 . A A . 62 GLN HG3 1 1
16 17043 1 1 62 GLN N N 5.726 4.482 -4.351 1.00 . A A . 62 GLN N 1 1
16 17044 1 1 62 GLN NE2 N 6.868 7.845 -1.269 1.00 . A A . 62 GLN NE2 1 1
16 17045 1 1 62 GLN O O 4.555 7.189 -4.491 1.00 . A A . 62 GLN O 1 1
16 17046 1 1 62 GLN OE1 O 9.065 7.838 -1.736 1.00 . A A . 62 GLN OE1 1 1
16 17047 1 1 63 GLU C C 3.846 9.064 -1.281 1.00 . A A . 63 GLU C 1 1
16 17048 1 1 63 GLU CA C 3.372 7.850 -2.074 1.00 . A A . 63 GLU CA 1 1
16 17049 1 1 63 GLU CB C 2.197 7.184 -1.355 1.00 . A A . 63 GLU CB 1 1
16 17050 1 1 63 GLU CD C 0.281 8.756 -1.847 1.00 . A A . 63 GLU CD 1 1
16 17051 1 1 63 GLU CG C 0.865 7.373 -2.062 1.00 . A A . 63 GLU CG 1 1
16 17052 1 1 63 GLU H H 4.824 6.428 -1.482 1.00 . A A . 63 GLU H 1 1
16 17053 1 1 63 GLU HA H 3.045 8.177 -3.049 1.00 . A A . 63 GLU HA 1 1
16 17054 1 1 63 GLU HB3 H 2.115 7.601 -0.362 1.00 . A A . 63 GLU HB3 1 1
16 17055 1 1 63 GLU HG3 H 0.165 6.640 -1.685 1.00 . A A . 63 GLU HG3 1 1
16 17056 1 1 63 GLU N N 4.457 6.895 -2.262 1.00 . A A . 63 GLU N 1 1
16 17057 1 1 63 GLU O O 4.830 8.993 -0.545 1.00 . A A . 63 GLU O 1 1
16 17058 1 1 63 GLU OE1 O 0.707 9.696 -2.552 1.00 . A A . 63 GLU OE1 1 1
16 17059 1 1 63 GLU OE2 O -0.602 8.898 -0.976 1.00 . A A . 63 GLU OE2 1 1
16 17060 1 1 64 SER C C 2.271 11.997 -0.029 1.00 . A A . 64 SER C 1 1
16 17061 1 1 64 SER CA C 3.488 11.410 -0.738 1.00 . A A . 64 SER CA 1 1
16 17062 1 1 64 SER CB C 4.062 12.433 -1.721 1.00 . A A . 64 SER CB 1 1
16 17063 1 1 64 SER H H 2.363 10.172 -2.037 1.00 . A A . 64 SER H 1 1
16 17064 1 1 64 SER HA H 4.240 11.171 0.000 1.00 . A A . 64 SER HA 1 1
16 17065 1 1 64 SER HB3 H 4.841 11.966 -2.307 1.00 . A A . 64 SER HB3 1 1
16 17066 1 1 64 SER HG H 2.868 13.834 -2.390 1.00 . A A . 64 SER HG 1 1
16 17067 1 1 64 SER N N 3.138 10.179 -1.436 1.00 . A A . 64 SER N 1 1
16 17068 1 1 64 SER O O 1.517 12.778 -0.608 1.00 . A A . 64 SER O 1 1
16 17069 1 1 64 SER OG O 3.059 12.916 -2.597 1.00 . A A . 64 SER OG 1 1
16 17070 1 1 65 GLY C C -0.340 11.427 1.632 1.00 . A A . 65 GLY C 1 1
16 17071 1 1 65 GLY CA C 0.961 12.111 2.000 1.00 . A A . 65 GLY CA 1 1
16 17072 1 1 65 GLY H H 2.721 10.990 1.643 1.00 . A A . 65 GLY H 1 1
16 17073 1 1 65 GLY HA2 H 1.157 11.950 3.050 1.00 . A A . 65 GLY HA2 1 1
16 17074 1 1 65 GLY HA3 H 0.860 13.172 1.823 1.00 . A A . 65 GLY HA3 1 1
16 17075 1 1 65 GLY N N 2.088 11.615 1.232 1.00 . A A . 65 GLY N 1 1
16 17076 1 1 65 GLY O O -0.858 11.616 0.532 1.00 . A A . 65 GLY O 1 1
16 17077 1 1 66 ASP C C -3.094 10.770 1.522 1.00 . A A . 66 ASP C 1 1
16 17078 1 1 66 ASP CA C -2.116 9.913 2.320 1.00 . A A . 66 ASP CA 1 1
16 17079 1 1 66 ASP CB C -2.749 9.499 3.650 1.00 . A A . 66 ASP CB 1 1
16 17080 1 1 66 ASP CG C -4.210 9.122 3.503 1.00 . A A . 66 ASP CG 1 1
16 17081 1 1 66 ASP H H -0.407 10.519 3.411 1.00 . A A . 66 ASP H 1 1
16 17082 1 1 66 ASP HA H -1.887 9.025 1.749 1.00 . A A . 66 ASP HA 1 1
16 17083 1 1 66 ASP HB3 H -2.675 10.321 4.346 1.00 . A A . 66 ASP HB3 1 1
16 17084 1 1 66 ASP N N -0.868 10.629 2.553 1.00 . A A . 66 ASP N 1 1
16 17085 1 1 66 ASP O O -3.700 11.697 2.057 1.00 . A A . 66 ASP O 1 1
16 17086 1 1 66 ASP OD1 O -4.491 8.040 2.946 1.00 . A A . 66 ASP OD1 1 1
16 17087 1 1 66 ASP OD2 O -5.072 9.908 3.948 1.00 . A A . 66 ASP OD2 1 1
16 17088 1 1 67 ASN C C -5.170 10.268 -1.270 1.00 . A A . 67 ASN C 1 1
16 17089 1 1 67 ASN CA C -4.143 11.198 -0.632 1.00 . A A . 67 ASN CA 1 1
16 17090 1 1 67 ASN CB C -3.351 11.924 -1.721 1.00 . A A . 67 ASN CB 1 1
16 17091 1 1 67 ASN CG C -2.393 11.003 -2.452 1.00 . A A . 67 ASN CG 1 1
16 17092 1 1 67 ASN H H -2.729 9.705 -0.130 1.00 . A A . 67 ASN H 1 1
16 17093 1 1 67 ASN HA H -4.661 11.928 -0.028 1.00 . A A . 67 ASN HA 1 1
16 17094 1 1 67 ASN HB3 H -2.780 12.723 -1.270 1.00 . A A . 67 ASN HB3 1 1
16 17095 1 1 67 ASN HD21 H -3.918 9.945 -3.165 1.00 . A A . 67 ASN HD21 1 1
16 17096 1 1 67 ASN HD22 H -2.346 9.408 -3.638 1.00 . A A . 67 ASN HD22 1 1
16 17097 1 1 67 ASN N N -3.240 10.455 0.240 1.00 . A A . 67 ASN N 1 1
16 17098 1 1 67 ASN ND2 N -2.941 10.020 -3.157 1.00 . A A . 67 ASN ND2 1 1
16 17099 1 1 67 ASN O O -4.824 9.210 -1.794 1.00 . A A . 67 ASN O 1 1
16 17100 1 1 67 ASN OD1 O -1.176 11.174 -2.385 1.00 . A A . 67 ASN OD1 1 1
16 17101 1 1 68 ALA C C -7.234 9.553 -3.263 1.00 . A A . 68 ALA C 1 1
16 17102 1 1 68 ALA CA C -7.513 9.877 -1.799 1.00 . A A . 68 ALA CA 1 1
16 17103 1 1 68 ALA CB C -8.840 10.610 -1.662 1.00 . A A . 68 ALA CB 1 1
16 17104 1 1 68 ALA H H -6.649 11.526 -0.792 1.00 . A A . 68 ALA H 1 1
16 17105 1 1 68 ALA HA H -7.581 8.954 -1.242 1.00 . A A . 68 ALA HA 1 1
16 17106 1 1 68 ALA HB1 H -9.563 10.171 -2.335 1.00 . A A . 68 ALA HB1 1 1
16 17107 1 1 68 ALA HB2 H -9.195 10.524 -0.646 1.00 . A A . 68 ALA HB2 1 1
16 17108 1 1 68 ALA HB3 H -8.703 11.651 -1.909 1.00 . A A . 68 ALA HB3 1 1
16 17109 1 1 68 ALA N N -6.436 10.672 -1.224 1.00 . A A . 68 ALA N 1 1
16 17110 1 1 68 ALA O O -6.790 10.400 -4.038 1.00 . A A . 68 ALA O 1 1
16 17111 1 1 69 PRO C C -8.275 8.451 -6.009 1.00 . A A . 69 PRO C 1 1
16 17112 1 1 69 PRO CA C -7.286 7.833 -5.026 1.00 . A A . 69 PRO CA 1 1
16 17113 1 1 69 PRO CB C -7.505 6.321 -4.927 1.00 . A A . 69 PRO CB 1 1
16 17114 1 1 69 PRO CD C -8.032 7.235 -2.783 1.00 . A A . 69 PRO CD 1 1
16 17115 1 1 69 PRO CG C -8.401 6.145 -3.750 1.00 . A A . 69 PRO CG 1 1
16 17116 1 1 69 PRO HA H -6.277 8.030 -5.359 1.00 . A A . 69 PRO HA 1 1
16 17117 1 1 69 PRO HB3 H -6.558 5.824 -4.781 1.00 . A A . 69 PRO HB3 1 1
16 17118 1 1 69 PRO HD3 H -7.277 6.889 -2.092 1.00 . A A . 69 PRO HD3 1 1
16 17119 1 1 69 PRO HG3 H -8.232 5.175 -3.302 1.00 . A A . 69 PRO HG3 1 1
16 17120 1 1 69 PRO N N -7.501 8.297 -3.653 1.00 . A A . 69 PRO N 1 1
16 17121 1 1 69 PRO O O -9.263 7.823 -6.388 1.00 . A A . 69 PRO O 1 1
16 17122 1 1 70 SER C C -8.519 10.030 -8.795 1.00 . A A . 70 SER C 1 1
16 17123 1 1 70 SER CA C -8.868 10.391 -7.355 1.00 . A A . 70 SER CA 1 1
16 17124 1 1 70 SER CB C -8.751 11.902 -7.152 1.00 . A A . 70 SER CB 1 1
16 17125 1 1 70 SER H H -7.198 10.134 -6.080 1.00 . A A . 70 SER H 1 1
16 17126 1 1 70 SER HA H -9.885 10.087 -7.156 1.00 . A A . 70 SER HA 1 1
16 17127 1 1 70 SER HB3 H -8.890 12.401 -8.101 1.00 . A A . 70 SER HB3 1 1
16 17128 1 1 70 SER HG H -9.498 12.096 -5.352 1.00 . A A . 70 SER HG 1 1
16 17129 1 1 70 SER N N -8.000 9.686 -6.418 1.00 . A A . 70 SER N 1 1
16 17130 1 1 70 SER O O -9.188 10.461 -9.735 1.00 . A A . 70 SER O 1 1
16 17131 1 1 70 SER OG O -9.729 12.373 -6.242 1.00 . A A . 70 SER OG 1 1
16 17132 1 1 71 TYR C C -6.764 7.317 -10.326 1.00 . A A . 71 TYR C 1 1
16 17133 1 1 71 TYR CA C -7.025 8.820 -10.287 1.00 . A A . 71 TYR CA 1 1
16 17134 1 1 71 TYR CB C -5.760 9.578 -10.688 1.00 . A A . 71 TYR CB 1 1
16 17135 1 1 71 TYR CD1 C -4.221 8.428 -9.051 1.00 . A A . 71 TYR CD1 1 1
16 17136 1 1 71 TYR CD2 C -4.182 10.808 -9.147 1.00 . A A . 71 TYR CD2 1 1
16 17137 1 1 71 TYR CE1 C -3.255 8.446 -8.064 1.00 . A A . 71 TYR CE1 1 1
16 17138 1 1 71 TYR CE2 C -3.215 10.838 -8.162 1.00 . A A . 71 TYR CE2 1 1
16 17139 1 1 71 TYR CG C -4.702 9.605 -9.609 1.00 . A A . 71 TYR CG 1 1
16 17140 1 1 71 TYR CZ C -2.754 9.654 -7.623 1.00 . A A . 71 TYR CZ 1 1
16 17141 1 1 71 TYR H H -6.973 8.926 -8.174 1.00 . A A . 71 TYR H 1 1
16 17142 1 1 71 TYR HA H -7.813 9.055 -10.988 1.00 . A A . 71 TYR HA 1 1
16 17143 1 1 71 TYR HB3 H -6.021 10.600 -10.924 1.00 . A A . 71 TYR HB3 1 1
16 17144 1 1 71 TYR HD1 H -4.615 7.483 -9.398 1.00 . A A . 71 TYR HD1 1 1
16 17145 1 1 71 TYR HD2 H -4.546 11.733 -9.571 1.00 . A A . 71 TYR HD2 1 1
16 17146 1 1 71 TYR HE1 H -2.894 7.521 -7.642 1.00 . A A . 71 TYR HE1 1 1
16 17147 1 1 71 TYR HE2 H -2.823 11.783 -7.817 1.00 . A A . 71 TYR HE2 1 1
16 17148 1 1 71 TYR HH H -1.256 10.470 -6.737 1.00 . A A . 71 TYR HH 1 1
16 17149 1 1 71 TYR N N -7.466 9.236 -8.961 1.00 . A A . 71 TYR N 1 1
16 17150 1 1 71 TYR O O -6.788 6.644 -9.295 1.00 . A A . 71 TYR O 1 1
16 17151 1 1 71 TYR OH O -1.791 9.679 -6.641 1.00 . A A . 71 TYR OH 1 1
16 17152 1 1 72 SER C C -4.859 5.012 -11.201 1.00 . A A . 72 SER C 1 1
16 17153 1 1 72 SER CA C -6.255 5.373 -11.700 1.00 . A A . 72 SER CA 1 1
16 17154 1 1 72 SER CB C -6.398 4.985 -13.173 1.00 . A A . 72 SER CB 1 1
16 17155 1 1 72 SER H H -6.512 7.385 -12.308 1.00 . A A . 72 SER H 1 1
16 17156 1 1 72 SER HA H -6.984 4.828 -11.120 1.00 . A A . 72 SER HA 1 1
16 17157 1 1 72 SER HB3 H -7.444 4.993 -13.444 1.00 . A A . 72 SER HB3 1 1
16 17158 1 1 72 SER HG H -4.766 5.870 -13.798 1.00 . A A . 72 SER HG 1 1
16 17159 1 1 72 SER N N -6.517 6.797 -11.524 1.00 . A A . 72 SER N 1 1
16 17160 1 1 72 SER O O -3.951 5.843 -11.161 1.00 . A A . 72 SER O 1 1
16 17161 1 1 72 SER OG O -5.702 5.892 -14.009 1.00 . A A . 72 SER OG 1 1
16 17162 1 1 73 PRO C C -2.341 3.153 -11.400 1.00 . A A . 73 PRO C 1 1
16 17163 1 1 73 PRO CA C -3.400 3.239 -10.306 1.00 . A A . 73 PRO CA 1 1
16 17164 1 1 73 PRO CB C -3.745 1.842 -9.785 1.00 . A A . 73 PRO CB 1 1
16 17165 1 1 73 PRO CD C -5.719 2.697 -10.830 1.00 . A A . 73 PRO CD 1 1
16 17166 1 1 73 PRO CG C -4.946 1.433 -10.567 1.00 . A A . 73 PRO CG 1 1
16 17167 1 1 73 PRO HA H -3.028 3.846 -9.493 1.00 . A A . 73 PRO HA 1 1
16 17168 1 1 73 PRO HB3 H -3.960 1.890 -8.728 1.00 . A A . 73 PRO HB3 1 1
16 17169 1 1 73 PRO HD3 H -6.447 2.863 -10.049 1.00 . A A . 73 PRO HD3 1 1
16 17170 1 1 73 PRO HG3 H -5.543 0.743 -9.989 1.00 . A A . 73 PRO HG3 1 1
16 17171 1 1 73 PRO N N -4.682 3.741 -10.810 1.00 . A A . 73 PRO N 1 1
16 17172 1 1 73 PRO O O -2.641 2.921 -12.571 1.00 . A A . 73 PRO O 1 1
16 17173 1 1 74 PRO C C 0.322 1.879 -12.456 1.00 . A A . 74 PRO C 1 1
16 17174 1 1 74 PRO CA C 0.058 3.291 -11.945 1.00 . A A . 74 PRO CA 1 1
16 17175 1 1 74 PRO CB C 1.237 3.785 -11.103 1.00 . A A . 74 PRO CB 1 1
16 17176 1 1 74 PRO CD C -0.640 3.624 -9.633 1.00 . A A . 74 PRO CD 1 1
16 17177 1 1 74 PRO CG C 0.855 3.475 -9.697 1.00 . A A . 74 PRO CG 1 1
16 17178 1 1 74 PRO HA H -0.090 3.954 -12.785 1.00 . A A . 74 PRO HA 1 1
16 17179 1 1 74 PRO HB3 H 1.371 4.846 -11.251 1.00 . A A . 74 PRO HB3 1 1
16 17180 1 1 74 PRO HD3 H -0.906 4.630 -9.343 1.00 . A A . 74 PRO HD3 1 1
16 17181 1 1 74 PRO HG3 H 1.331 4.174 -9.025 1.00 . A A . 74 PRO HG3 1 1
16 17182 1 1 74 PRO N N -1.071 3.344 -11.012 1.00 . A A . 74 PRO N 1 1
16 17183 1 1 74 PRO O O 0.029 0.886 -11.789 1.00 . A A . 74 PRO O 1 1
16 17184 1 1 75 PRO C C 2.355 -0.222 -13.592 1.00 . A A . 75 PRO C 1 1
16 17185 1 1 75 PRO CA C 1.209 0.497 -14.294 1.00 . A A . 75 PRO CA 1 1
16 17186 1 1 75 PRO CB C 1.614 0.885 -15.718 1.00 . A A . 75 PRO CB 1 1
16 17187 1 1 75 PRO CD C 1.267 2.924 -14.519 1.00 . A A . 75 PRO CD 1 1
16 17188 1 1 75 PRO CG C 2.093 2.292 -15.605 1.00 . A A . 75 PRO CG 1 1
16 17189 1 1 75 PRO HA H 0.345 -0.152 -14.328 1.00 . A A . 75 PRO HA 1 1
16 17190 1 1 75 PRO HB3 H 0.758 0.812 -16.373 1.00 . A A . 75 PRO HB3 1 1
16 17191 1 1 75 PRO HD3 H 0.392 3.398 -14.938 1.00 . A A . 75 PRO HD3 1 1
16 17192 1 1 75 PRO HG3 H 1.940 2.808 -16.541 1.00 . A A . 75 PRO HG3 1 1
16 17193 1 1 75 PRO N N 0.891 1.783 -13.668 1.00 . A A . 75 PRO N 1 1
16 17194 1 1 75 PRO O O 3.438 0.329 -13.394 1.00 . A A . 75 PRO O 1 1
16 17195 1 1 76 PRO C C 4.266 -2.704 -13.436 1.00 . A A . 76 PRO C 1 1
16 17196 1 1 76 PRO CA C 3.116 -2.307 -12.518 1.00 . A A . 76 PRO CA 1 1
16 17197 1 1 76 PRO CB C 2.323 -3.543 -12.087 1.00 . A A . 76 PRO CB 1 1
16 17198 1 1 76 PRO CD C 0.847 -2.205 -13.406 1.00 . A A . 76 PRO CD 1 1
16 17199 1 1 76 PRO CG C 1.193 -3.625 -13.053 1.00 . A A . 76 PRO CG 1 1
16 17200 1 1 76 PRO HA H 3.509 -1.807 -11.645 1.00 . A A . 76 PRO HA 1 1
16 17201 1 1 76 PRO HB3 H 1.970 -3.414 -11.075 1.00 . A A . 76 PRO HB3 1 1
16 17202 1 1 76 PRO HD3 H 0.080 -1.828 -12.745 1.00 . A A . 76 PRO HD3 1 1
16 17203 1 1 76 PRO HG3 H 0.348 -4.112 -12.589 1.00 . A A . 76 PRO HG3 1 1
16 17204 1 1 76 PRO N N 2.114 -1.484 -13.204 1.00 . A A . 76 PRO N 1 1
16 17205 1 1 76 PRO O O 4.220 -2.507 -14.651 1.00 . A A . 76 PRO O 1 1
16 17206 1 1 77 PRO C C 6.220 -4.926 -14.474 1.00 . A A . 77 PRO C 1 1
16 17207 1 1 77 PRO CA C 6.508 -3.716 -13.592 1.00 . A A . 77 PRO CA 1 1
16 17208 1 1 77 PRO CB C 7.508 -4.081 -12.492 1.00 . A A . 77 PRO CB 1 1
16 17209 1 1 77 PRO CD C 5.449 -3.542 -11.401 1.00 . A A . 77 PRO CD 1 1
16 17210 1 1 77 PRO CG C 6.664 -4.424 -11.312 1.00 . A A . 77 PRO CG 1 1
16 17211 1 1 77 PRO HA H 6.912 -2.918 -14.198 1.00 . A A . 77 PRO HA 1 1
16 17212 1 1 77 PRO HB3 H 8.147 -3.235 -12.286 1.00 . A A . 77 PRO HB3 1 1
16 17213 1 1 77 PRO HD3 H 5.607 -2.625 -10.855 1.00 . A A . 77 PRO HD3 1 1
16 17214 1 1 77 PRO HG3 H 7.208 -4.220 -10.402 1.00 . A A . 77 PRO HG3 1 1
16 17215 1 1 77 PRO N N 5.325 -3.278 -12.846 1.00 . A A . 77 PRO N 1 1
16 17216 1 1 77 PRO O O 5.121 -5.072 -15.007 1.00 . A A . 77 PRO O 1 1
17 17217 1 1 1 GLY C C 9.348 17.167 0.086 1.00 . A A . 1 GLY C 1 1
17 17218 1 1 1 GLY CA C 10.434 17.499 1.089 1.00 . A A . 1 GLY CA 1 1
17 17219 1 1 1 GLY H1 H 9.416 18.714 2.493 1.00 . A A . 1 GLY H1 1 1
17 17220 1 1 1 GLY HA2 H 11.023 18.321 0.709 1.00 . A A . 1 GLY HA2 1 1
17 17221 1 1 1 GLY HA3 H 11.074 16.637 1.208 1.00 . A A . 1 GLY HA3 1 1
17 17222 1 1 1 GLY N N 9.899 17.867 2.386 1.00 . A A . 1 GLY N 1 1
17 17223 1 1 1 GLY O O 8.676 18.060 -0.429 1.00 . A A . 1 GLY O 1 1
17 17224 1 1 2 ALA C C 6.789 15.981 -0.776 1.00 . A A . 2 ALA C 1 1
17 17225 1 1 2 ALA CA C 8.164 15.433 -1.141 1.00 . A A . 2 ALA CA 1 1
17 17226 1 1 2 ALA CB C 8.129 13.912 -1.198 1.00 . A A . 2 ALA CB 1 1
17 17227 1 1 2 ALA H H 9.744 15.215 0.249 1.00 . A A . 2 ALA H 1 1
17 17228 1 1 2 ALA HA H 8.438 15.798 -2.120 1.00 . A A . 2 ALA HA 1 1
17 17229 1 1 2 ALA HB1 H 8.241 13.588 -2.222 1.00 . A A . 2 ALA HB1 1 1
17 17230 1 1 2 ALA HB2 H 8.935 13.512 -0.603 1.00 . A A . 2 ALA HB2 1 1
17 17231 1 1 2 ALA HB3 H 7.184 13.560 -0.811 1.00 . A A . 2 ALA HB3 1 1
17 17232 1 1 2 ALA N N 9.177 15.880 -0.194 1.00 . A A . 2 ALA N 1 1
17 17233 1 1 2 ALA O O 6.667 16.851 0.085 1.00 . A A . 2 ALA O 1 1
17 17234 1 1 3 MET C C 3.859 15.305 0.114 1.00 . A A . 3 MET C 1 1
17 17235 1 1 3 MET CA C 4.390 15.909 -1.182 1.00 . A A . 3 MET CA 1 1
17 17236 1 1 3 MET CB C 3.480 15.522 -2.349 1.00 . A A . 3 MET CB 1 1
17 17237 1 1 3 MET CE C 1.843 17.234 -5.570 1.00 . A A . 3 MET CE 1 1
17 17238 1 1 3 MET CG C 2.829 16.714 -3.033 1.00 . A A . 3 MET CG 1 1
17 17239 1 1 3 MET H H 5.917 14.777 -2.114 1.00 . A A . 3 MET H 1 1
17 17240 1 1 3 MET HA H 4.401 16.984 -1.086 1.00 . A A . 3 MET HA 1 1
17 17241 1 1 3 MET HB3 H 2.698 14.875 -1.982 1.00 . A A . 3 MET HB3 1 1
17 17242 1 1 3 MET HE1 H 0.978 17.828 -5.823 1.00 . A A . 3 MET HE1 1 1
17 17243 1 1 3 MET HE2 H 2.677 17.885 -5.355 1.00 . A A . 3 MET HE2 1 1
17 17244 1 1 3 MET HE3 H 2.093 16.589 -6.400 1.00 . A A . 3 MET HE3 1 1
17 17245 1 1 3 MET HG3 H 3.579 17.232 -3.611 1.00 . A A . 3 MET HG3 1 1
17 17246 1 1 3 MET N N 5.757 15.469 -1.438 1.00 . A A . 3 MET N 1 1
17 17247 1 1 3 MET O O 4.009 14.109 0.360 1.00 . A A . 3 MET O 1 1
17 17248 1 1 3 MET SD S 1.479 16.235 -4.128 1.00 . A A . 3 MET SD 1 1
17 17249 1 1 4 GLY C C 3.774 15.337 3.210 1.00 . A A . 4 GLY C 1 1
17 17250 1 1 4 GLY CA C 2.693 15.670 2.201 1.00 . A A . 4 GLY CA 1 1
17 17251 1 1 4 GLY H H 3.146 17.084 0.692 1.00 . A A . 4 GLY H 1 1
17 17252 1 1 4 GLY HA2 H 2.054 16.437 2.613 1.00 . A A . 4 GLY HA2 1 1
17 17253 1 1 4 GLY HA3 H 2.104 14.785 2.017 1.00 . A A . 4 GLY HA3 1 1
17 17254 1 1 4 GLY N N 3.237 16.141 0.941 1.00 . A A . 4 GLY N 1 1
17 17255 1 1 4 GLY O O 4.857 14.867 2.860 1.00 . A A . 4 GLY O 1 1
17 17256 1 1 5 PRO C C 4.637 13.823 5.817 1.00 . A A . 5 PRO C 1 1
17 17257 1 1 5 PRO CA C 4.428 15.315 5.585 1.00 . A A . 5 PRO CA 1 1
17 17258 1 1 5 PRO CB C 3.757 15.957 6.802 1.00 . A A . 5 PRO CB 1 1
17 17259 1 1 5 PRO CD C 2.214 16.144 4.986 1.00 . A A . 5 PRO CD 1 1
17 17260 1 1 5 PRO CG C 2.304 15.959 6.476 1.00 . A A . 5 PRO CG 1 1
17 17261 1 1 5 PRO HA H 5.384 15.789 5.409 1.00 . A A . 5 PRO HA 1 1
17 17262 1 1 5 PRO HB3 H 4.133 16.960 6.939 1.00 . A A . 5 PRO HB3 1 1
17 17263 1 1 5 PRO HD3 H 2.135 17.192 4.740 1.00 . A A . 5 PRO HD3 1 1
17 17264 1 1 5 PRO HG3 H 1.814 16.777 6.984 1.00 . A A . 5 PRO HG3 1 1
17 17265 1 1 5 PRO N N 3.485 15.584 4.497 1.00 . A A . 5 PRO N 1 1
17 17266 1 1 5 PRO O O 5.686 13.401 6.306 1.00 . A A . 5 PRO O 1 1
17 17267 1 1 6 ARG C C 3.633 10.871 4.287 1.00 . A A . 6 ARG C 1 1
17 17268 1 1 6 ARG CA C 3.706 11.582 5.634 1.00 . A A . 6 ARG CA 1 1
17 17269 1 1 6 ARG CB C 2.574 11.096 6.542 1.00 . A A . 6 ARG CB 1 1
17 17270 1 1 6 ARG CD C 0.096 11.375 6.855 1.00 . A A . 6 ARG CD 1 1
17 17271 1 1 6 ARG CG C 1.213 11.086 5.865 1.00 . A A . 6 ARG CG 1 1
17 17272 1 1 6 ARG CZ C -0.412 13.090 8.541 1.00 . A A . 6 ARG CZ 1 1
17 17273 1 1 6 ARG H H 2.822 13.423 5.081 1.00 . A A . 6 ARG H 1 1
17 17274 1 1 6 ARG HA H 4.652 11.350 6.100 1.00 . A A . 6 ARG HA 1 1
17 17275 1 1 6 ARG HB3 H 2.517 11.742 7.405 1.00 . A A . 6 ARG HB3 1 1
17 17276 1 1 6 ARG HD3 H 0.144 10.649 7.652 1.00 . A A . 6 ARG HD3 1 1
17 17277 1 1 6 ARG HE H 0.760 13.367 6.950 1.00 . A A . 6 ARG HE 1 1
17 17278 1 1 6 ARG HG3 H 1.048 10.114 5.423 1.00 . A A . 6 ARG HG3 1 1
17 17279 1 1 6 ARG HH11 H -1.283 11.297 8.863 1.00 . A A . 6 ARG HH11 1 1
17 17280 1 1 6 ARG HH12 H -1.633 12.515 10.045 1.00 . A A . 6 ARG HH12 1 1
17 17281 1 1 6 ARG HH21 H 0.308 14.979 8.499 1.00 . A A . 6 ARG HH21 1 1
17 17282 1 1 6 ARG HH22 H -0.728 14.610 9.836 1.00 . A A . 6 ARG HH22 1 1
17 17283 1 1 6 ARG N N 3.632 13.028 5.464 1.00 . A A . 6 ARG N 1 1
17 17284 1 1 6 ARG NE N 0.203 12.715 7.424 1.00 . A A . 6 ARG NE 1 1
17 17285 1 1 6 ARG NH1 N -1.172 12.230 9.203 1.00 . A A . 6 ARG NH1 1 1
17 17286 1 1 6 ARG NH2 N -0.266 14.328 8.996 1.00 . A A . 6 ARG NH2 1 1
17 17287 1 1 6 ARG O O 2.572 10.803 3.667 1.00 . A A . 6 ARG O 1 1
17 17288 1 1 7 GLU C C 5.096 8.152 2.777 1.00 . A A . 7 GLU C 1 1
17 17289 1 1 7 GLU CA C 4.833 9.640 2.564 1.00 . A A . 7 GLU CA 1 1
17 17290 1 1 7 GLU CB C 5.926 10.241 1.679 1.00 . A A . 7 GLU CB 1 1
17 17291 1 1 7 GLU CD C 8.400 10.733 1.526 1.00 . A A . 7 GLU CD 1 1
17 17292 1 1 7 GLU CG C 7.194 10.600 2.436 1.00 . A A . 7 GLU CG 1 1
17 17293 1 1 7 GLU H H 5.582 10.431 4.379 1.00 . A A . 7 GLU H 1 1
17 17294 1 1 7 GLU HA H 3.880 9.758 2.072 1.00 . A A . 7 GLU HA 1 1
17 17295 1 1 7 GLU HB3 H 5.544 11.138 1.215 1.00 . A A . 7 GLU HB3 1 1
17 17296 1 1 7 GLU HG3 H 7.394 9.827 3.163 1.00 . A A . 7 GLU HG3 1 1
17 17297 1 1 7 GLU N N 4.769 10.344 3.839 1.00 . A A . 7 GLU N 1 1
17 17298 1 1 7 GLU O O 6.138 7.764 3.308 1.00 . A A . 7 GLU O 1 1
17 17299 1 1 7 GLU OE1 O 8.385 11.622 0.649 1.00 . A A . 7 GLU OE1 1 1
17 17300 1 1 7 GLU OE2 O 9.357 9.949 1.690 1.00 . A A . 7 GLU OE2 1 1
17 17301 1 1 8 VAL C C 4.845 5.248 1.235 1.00 . A A . 8 VAL C 1 1
17 17302 1 1 8 VAL CA C 4.275 5.878 2.502 1.00 . A A . 8 VAL CA 1 1
17 17303 1 1 8 VAL CB C 2.917 5.223 2.821 1.00 . A A . 8 VAL CB 1 1
17 17304 1 1 8 VAL CG1 C 1.983 5.322 1.626 1.00 . A A . 8 VAL CG1 1 1
17 17305 1 1 8 VAL CG2 C 3.112 3.772 3.237 1.00 . A A . 8 VAL CG2 1 1
17 17306 1 1 8 VAL H H 3.339 7.691 1.942 1.00 . A A . 8 VAL H 1 1
17 17307 1 1 8 VAL HA H 4.947 5.682 3.324 1.00 . A A . 8 VAL HA 1 1
17 17308 1 1 8 VAL HB H 2.468 5.756 3.646 1.00 . A A . 8 VAL HB 1 1
17 17309 1 1 8 VAL HG11 H 2.464 4.899 0.756 1.00 . A A . 8 VAL HG11 1 1
17 17310 1 1 8 VAL HG12 H 1.072 4.778 1.834 1.00 . A A . 8 VAL HG12 1 1
17 17311 1 1 8 VAL HG13 H 1.747 6.359 1.438 1.00 . A A . 8 VAL HG13 1 1
17 17312 1 1 8 VAL HG21 H 2.149 3.322 3.429 1.00 . A A . 8 VAL HG21 1 1
17 17313 1 1 8 VAL HG22 H 3.611 3.233 2.446 1.00 . A A . 8 VAL HG22 1 1
17 17314 1 1 8 VAL HG23 H 3.713 3.732 4.134 1.00 . A A . 8 VAL HG23 1 1
17 17315 1 1 8 VAL N N 4.146 7.322 2.358 1.00 . A A . 8 VAL N 1 1
17 17316 1 1 8 VAL O O 4.444 5.590 0.123 1.00 . A A . 8 VAL O 1 1
17 17317 1 1 9 THR C C 6.328 2.132 0.437 1.00 . A A . 9 THR C 1 1
17 17318 1 1 9 THR CA C 6.411 3.646 0.284 1.00 . A A . 9 THR CA 1 1
17 17319 1 1 9 THR CB C 7.890 4.055 0.134 1.00 . A A . 9 THR CB 1 1
17 17320 1 1 9 THR CG2 C 8.027 5.568 0.044 1.00 . A A . 9 THR CG2 1 1
17 17321 1 1 9 THR H H 6.062 4.095 2.323 1.00 . A A . 9 THR H 1 1
17 17322 1 1 9 THR HA H 5.887 3.938 -0.614 1.00 . A A . 9 THR HA 1 1
17 17323 1 1 9 THR HB H 8.278 3.618 -0.775 1.00 . A A . 9 THR HB 1 1
17 17324 1 1 9 THR HG1 H 9.553 3.405 0.971 1.00 . A A . 9 THR HG1 1 1
17 17325 1 1 9 THR HG21 H 7.274 5.958 -0.625 1.00 . A A . 9 THR HG21 1 1
17 17326 1 1 9 THR HG22 H 9.008 5.818 -0.330 1.00 . A A . 9 THR HG22 1 1
17 17327 1 1 9 THR HG23 H 7.894 5.999 1.025 1.00 . A A . 9 THR HG23 1 1
17 17328 1 1 9 THR N N 5.785 4.324 1.412 1.00 . A A . 9 THR N 1 1
17 17329 1 1 9 THR O O 6.350 1.609 1.551 1.00 . A A . 9 THR O 1 1
17 17330 1 1 9 THR OG1 O 8.648 3.568 1.247 1.00 . A A . 9 THR OG1 1 1
17 17331 1 1 10 MET C C 7.354 -0.643 -1.376 1.00 . A A . 10 MET C 1 1
17 17332 1 1 10 MET CA C 6.146 -0.023 -0.679 1.00 . A A . 10 MET CA 1 1
17 17333 1 1 10 MET CB C 4.857 -0.484 -1.359 1.00 . A A . 10 MET CB 1 1
17 17334 1 1 10 MET CE C 2.288 2.062 0.714 1.00 . A A . 10 MET CE 1 1
17 17335 1 1 10 MET CG C 3.646 0.364 -1.005 1.00 . A A . 10 MET CG 1 1
17 17336 1 1 10 MET H H 6.219 1.906 -1.547 1.00 . A A . 10 MET H 1 1
17 17337 1 1 10 MET HA H 6.136 -0.347 0.351 1.00 . A A . 10 MET HA 1 1
17 17338 1 1 10 MET HB3 H 4.654 -1.504 -1.066 1.00 . A A . 10 MET HB3 1 1
17 17339 1 1 10 MET HE1 H 1.998 2.277 1.731 1.00 . A A . 10 MET HE1 1 1
17 17340 1 1 10 MET HE2 H 2.587 2.977 0.223 1.00 . A A . 10 MET HE2 1 1
17 17341 1 1 10 MET HE3 H 1.452 1.626 0.185 1.00 . A A . 10 MET HE3 1 1
17 17342 1 1 10 MET HG3 H 2.753 -0.220 -1.176 1.00 . A A . 10 MET HG3 1 1
17 17343 1 1 10 MET N N 6.232 1.433 -0.689 1.00 . A A . 10 MET N 1 1
17 17344 1 1 10 MET O O 7.640 -0.334 -2.534 1.00 . A A . 10 MET O 1 1
17 17345 1 1 10 MET SD S 3.660 0.910 0.713 1.00 . A A . 10 MET SD 1 1
17 17346 1 1 11 LYS C C 8.909 -3.618 -1.615 1.00 . A A . 11 LYS C 1 1
17 17347 1 1 11 LYS CA C 9.233 -2.182 -1.216 1.00 . A A . 11 LYS CA 1 1
17 17348 1 1 11 LYS CB C 10.375 -2.169 -0.198 1.00 . A A . 11 LYS CB 1 1
17 17349 1 1 11 LYS CD C 12.805 -2.774 -0.381 1.00 . A A . 11 LYS CD 1 1
17 17350 1 1 11 LYS CE C 14.191 -2.162 -0.519 1.00 . A A . 11 LYS CE 1 1
17 17351 1 1 11 LYS CG C 11.720 -1.797 -0.797 1.00 . A A . 11 LYS CG 1 1
17 17352 1 1 11 LYS H H 7.779 -1.722 0.252 1.00 . A A . 11 LYS H 1 1
17 17353 1 1 11 LYS HA H 9.540 -1.638 -2.096 1.00 . A A . 11 LYS HA 1 1
17 17354 1 1 11 LYS HB3 H 10.460 -3.152 0.242 1.00 . A A . 11 LYS HB3 1 1
17 17355 1 1 11 LYS HD3 H 12.746 -3.654 -1.006 1.00 . A A . 11 LYS HD3 1 1
17 17356 1 1 11 LYS HE3 H 14.710 -2.259 0.422 1.00 . A A . 11 LYS HE3 1 1
17 17357 1 1 11 LYS HG3 H 11.992 -0.806 -0.462 1.00 . A A . 11 LYS HG3 1 1
17 17358 1 1 11 LYS HZ1 H 15.080 -3.847 -1.375 1.00 . A A . 11 LYS HZ1 1 1
17 17359 1 1 11 LYS HZ2 H 15.941 -2.414 -1.633 1.00 . A A . 11 LYS HZ2 1 1
17 17360 1 1 11 LYS HZ3 H 14.523 -2.718 -2.506 1.00 . A A . 11 LYS HZ3 1 1
17 17361 1 1 11 LYS N N 8.057 -1.517 -0.666 1.00 . A A . 11 LYS N 1 1
17 17362 1 1 11 LYS NZ N 14.990 -2.833 -1.584 1.00 . A A . 11 LYS NZ 1 1
17 17363 1 1 11 LYS O O 8.217 -4.334 -0.890 1.00 . A A . 11 LYS O 1 1
17 17364 1 1 12 LYS C C 9.585 -6.424 -2.223 1.00 . A A . 12 LYS C 1 1
17 17365 1 1 12 LYS CA C 9.182 -5.386 -3.265 1.00 . A A . 12 LYS CA 1 1
17 17366 1 1 12 LYS CB C 9.963 -5.620 -4.561 1.00 . A A . 12 LYS CB 1 1
17 17367 1 1 12 LYS CD C 9.417 -6.374 -6.894 1.00 . A A . 12 LYS CD 1 1
17 17368 1 1 12 LYS CE C 9.221 -7.599 -7.773 1.00 . A A . 12 LYS CE 1 1
17 17369 1 1 12 LYS CG C 9.397 -6.738 -5.419 1.00 . A A . 12 LYS CG 1 1
17 17370 1 1 12 LYS H H 9.958 -3.417 -3.304 1.00 . A A . 12 LYS H 1 1
17 17371 1 1 12 LYS HA H 8.126 -5.489 -3.468 1.00 . A A . 12 LYS HA 1 1
17 17372 1 1 12 LYS HB3 H 10.984 -5.866 -4.312 1.00 . A A . 12 LYS HB3 1 1
17 17373 1 1 12 LYS HD3 H 10.369 -5.919 -7.131 1.00 . A A . 12 LYS HD3 1 1
17 17374 1 1 12 LYS HE3 H 8.163 -7.807 -7.848 1.00 . A A . 12 LYS HE3 1 1
17 17375 1 1 12 LYS HG3 H 8.377 -6.930 -5.118 1.00 . A A . 12 LYS HG3 1 1
17 17376 1 1 12 LYS HZ1 H 10.731 -7.793 -9.204 1.00 . A A . 12 LYS HZ1 1 1
17 17377 1 1 12 LYS HZ2 H 9.817 -6.378 -9.360 1.00 . A A . 12 LYS HZ2 1 1
17 17378 1 1 12 LYS HZ3 H 9.167 -7.863 -9.845 1.00 . A A . 12 LYS HZ3 1 1
17 17379 1 1 12 LYS N N 9.415 -4.035 -2.771 1.00 . A A . 12 LYS N 1 1
17 17380 1 1 12 LYS NZ N 9.772 -7.393 -9.141 1.00 . A A . 12 LYS NZ 1 1
17 17381 1 1 12 LYS O O 10.767 -6.587 -1.921 1.00 . A A . 12 LYS O 1 1
17 17382 1 1 13 GLY C C 8.782 -7.597 0.738 1.00 . A A . 13 GLY C 1 1
17 17383 1 1 13 GLY CA C 8.870 -8.139 -0.675 1.00 . A A . 13 GLY CA 1 1
17 17384 1 1 13 GLY H H 7.673 -6.952 -1.957 1.00 . A A . 13 GLY H 1 1
17 17385 1 1 13 GLY HA2 H 8.156 -8.942 -0.788 1.00 . A A . 13 GLY HA2 1 1
17 17386 1 1 13 GLY HA3 H 9.864 -8.529 -0.837 1.00 . A A . 13 GLY HA3 1 1
17 17387 1 1 13 GLY N N 8.597 -7.125 -1.677 1.00 . A A . 13 GLY N 1 1
17 17388 1 1 13 GLY O O 9.567 -7.979 1.606 1.00 . A A . 13 GLY O 1 1
17 17389 1 1 14 ASP C C 6.208 -6.304 2.773 1.00 . A A . 14 ASP C 1 1
17 17390 1 1 14 ASP CA C 7.640 -6.106 2.286 1.00 . A A . 14 ASP CA 1 1
17 17391 1 1 14 ASP CB C 7.978 -4.616 2.246 1.00 . A A . 14 ASP CB 1 1
17 17392 1 1 14 ASP CG C 8.790 -4.174 3.447 1.00 . A A . 14 ASP CG 1 1
17 17393 1 1 14 ASP H H 7.233 -6.438 0.234 1.00 . A A . 14 ASP H 1 1
17 17394 1 1 14 ASP HA H 8.312 -6.600 2.971 1.00 . A A . 14 ASP HA 1 1
17 17395 1 1 14 ASP HB3 H 7.061 -4.046 2.226 1.00 . A A . 14 ASP HB3 1 1
17 17396 1 1 14 ASP N N 7.827 -6.703 0.967 1.00 . A A . 14 ASP N 1 1
17 17397 1 1 14 ASP O O 5.256 -6.173 2.003 1.00 . A A . 14 ASP O 1 1
17 17398 1 1 14 ASP OD1 O 9.502 -5.021 4.027 1.00 . A A . 14 ASP OD1 1 1
17 17399 1 1 14 ASP OD2 O 8.716 -2.981 3.808 1.00 . A A . 14 ASP OD2 1 1
17 17400 1 1 15 ILE C C 4.198 -5.547 5.249 1.00 . A A . 15 ILE C 1 1
17 17401 1 1 15 ILE CA C 4.748 -6.835 4.645 1.00 . A A . 15 ILE CA 1 1
17 17402 1 1 15 ILE CB C 4.789 -7.922 5.734 1.00 . A A . 15 ILE CB 1 1
17 17403 1 1 15 ILE CD1 C 6.031 -10.085 6.242 1.00 . A A . 15 ILE CD1 1 1
17 17404 1 1 15 ILE CG1 C 5.408 -9.207 5.179 1.00 . A A . 15 ILE CG1 1 1
17 17405 1 1 15 ILE CG2 C 3.391 -8.190 6.270 1.00 . A A . 15 ILE CG2 1 1
17 17406 1 1 15 ILE H H 6.859 -6.709 4.618 1.00 . A A . 15 ILE H 1 1
17 17407 1 1 15 ILE HA H 4.081 -7.164 3.860 1.00 . A A . 15 ILE HA 1 1
17 17408 1 1 15 ILE HB H 5.398 -7.561 6.549 1.00 . A A . 15 ILE HB 1 1
17 17409 1 1 15 ILE HD11 H 5.375 -10.917 6.452 1.00 . A A . 15 ILE HD11 1 1
17 17410 1 1 15 ILE HD12 H 6.983 -10.455 5.892 1.00 . A A . 15 ILE HD12 1 1
17 17411 1 1 15 ILE HD13 H 6.180 -9.508 7.144 1.00 . A A . 15 ILE HD13 1 1
17 17412 1 1 15 ILE HG13 H 6.180 -8.948 4.469 1.00 . A A . 15 ILE HG13 1 1
17 17413 1 1 15 ILE HG21 H 2.698 -7.485 5.835 1.00 . A A . 15 ILE HG21 1 1
17 17414 1 1 15 ILE HG22 H 3.092 -9.194 6.008 1.00 . A A . 15 ILE HG22 1 1
17 17415 1 1 15 ILE HG23 H 3.389 -8.081 7.344 1.00 . A A . 15 ILE HG23 1 1
17 17416 1 1 15 ILE N N 6.063 -6.619 4.055 1.00 . A A . 15 ILE N 1 1
17 17417 1 1 15 ILE O O 4.593 -5.144 6.344 1.00 . A A . 15 ILE O 1 1
17 17418 1 1 16 LEU C C 1.263 -3.905 5.507 1.00 . A A . 16 LEU C 1 1
17 17419 1 1 16 LEU CA C 2.679 -3.661 4.995 1.00 . A A . 16 LEU CA 1 1
17 17420 1 1 16 LEU CB C 2.655 -2.629 3.866 1.00 . A A . 16 LEU CB 1 1
17 17421 1 1 16 LEU CD1 C 3.250 -3.273 1.518 1.00 . A A . 16 LEU CD1 1 1
17 17422 1 1 16 LEU CD2 C 4.444 -1.379 2.633 1.00 . A A . 16 LEU CD2 1 1
17 17423 1 1 16 LEU CG C 3.781 -2.734 2.837 1.00 . A A . 16 LEU CG 1 1
17 17424 1 1 16 LEU H H 3.010 -5.274 3.665 1.00 . A A . 16 LEU H 1 1
17 17425 1 1 16 LEU HA H 3.283 -3.283 5.807 1.00 . A A . 16 LEU HA 1 1
17 17426 1 1 16 LEU HB3 H 2.707 -1.648 4.316 1.00 . A A . 16 LEU HB3 1 1
17 17427 1 1 16 LEU HD11 H 3.796 -2.829 0.701 1.00 . A A . 16 LEU HD11 1 1
17 17428 1 1 16 LEU HD12 H 2.202 -3.030 1.426 1.00 . A A . 16 LEU HD12 1 1
17 17429 1 1 16 LEU HD13 H 3.373 -4.347 1.494 1.00 . A A . 16 LEU HD13 1 1
17 17430 1 1 16 LEU HD21 H 4.742 -1.278 1.600 1.00 . A A . 16 LEU HD21 1 1
17 17431 1 1 16 LEU HD22 H 5.315 -1.306 3.268 1.00 . A A . 16 LEU HD22 1 1
17 17432 1 1 16 LEU HD23 H 3.746 -0.595 2.885 1.00 . A A . 16 LEU HD23 1 1
17 17433 1 1 16 LEU HG H 4.531 -3.423 3.202 1.00 . A A . 16 LEU HG 1 1
17 17434 1 1 16 LEU N N 3.285 -4.905 4.530 1.00 . A A . 16 LEU N 1 1
17 17435 1 1 16 LEU O O 0.424 -4.468 4.803 1.00 . A A . 16 LEU O 1 1
17 17436 1 1 17 THR C C -1.423 -3.357 6.340 1.00 . A A . 17 THR C 1 1
17 17437 1 1 17 THR CA C -0.312 -3.645 7.344 1.00 . A A . 17 THR CA 1 1
17 17438 1 1 17 THR CB C -0.490 -2.725 8.567 1.00 . A A . 17 THR CB 1 1
17 17439 1 1 17 THR CG2 C -1.909 -2.812 9.108 1.00 . A A . 17 THR CG2 1 1
17 17440 1 1 17 THR H H 1.712 -3.035 7.249 1.00 . A A . 17 THR H 1 1
17 17441 1 1 17 THR HA H -0.397 -4.670 7.676 1.00 . A A . 17 THR HA 1 1
17 17442 1 1 17 THR HB H -0.297 -1.707 8.263 1.00 . A A . 17 THR HB 1 1
17 17443 1 1 17 THR HG1 H 1.287 -3.307 9.195 1.00 . A A . 17 THR HG1 1 1
17 17444 1 1 17 THR HG21 H -2.611 -2.652 8.303 1.00 . A A . 17 THR HG21 1 1
17 17445 1 1 17 THR HG22 H -2.052 -2.057 9.866 1.00 . A A . 17 THR HG22 1 1
17 17446 1 1 17 THR HG23 H -2.071 -3.789 9.537 1.00 . A A . 17 THR HG23 1 1
17 17447 1 1 17 THR N N 1.002 -3.475 6.738 1.00 . A A . 17 THR N 1 1
17 17448 1 1 17 THR O O -1.464 -2.283 5.737 1.00 . A A . 17 THR O 1 1
17 17449 1 1 17 THR OG1 O 0.440 -3.090 9.593 1.00 . A A . 17 THR OG1 1 1
17 17450 1 1 18 LEU C C -4.420 -3.118 5.730 1.00 . A A . 18 LEU C 1 1
17 17451 1 1 18 LEU CA C -3.433 -4.169 5.233 1.00 . A A . 18 LEU CA 1 1
17 17452 1 1 18 LEU CB C -4.148 -5.508 5.041 1.00 . A A . 18 LEU CB 1 1
17 17453 1 1 18 LEU CD1 C -6.550 -5.369 4.338 1.00 . A A . 18 LEU CD1 1 1
17 17454 1 1 18 LEU CD2 C -4.751 -4.565 2.797 1.00 . A A . 18 LEU CD2 1 1
17 17455 1 1 18 LEU CG C -5.121 -5.585 3.864 1.00 . A A . 18 LEU CG 1 1
17 17456 1 1 18 LEU H H -2.234 -5.153 6.673 1.00 . A A . 18 LEU H 1 1
17 17457 1 1 18 LEU HA H -3.029 -3.846 4.285 1.00 . A A . 18 LEU HA 1 1
17 17458 1 1 18 LEU HB3 H -4.703 -5.718 5.945 1.00 . A A . 18 LEU HB3 1 1
17 17459 1 1 18 LEU HD11 H -7.237 -5.736 3.590 1.00 . A A . 18 LEU HD11 1 1
17 17460 1 1 18 LEU HD12 H -6.721 -4.315 4.496 1.00 . A A . 18 LEU HD12 1 1
17 17461 1 1 18 LEU HD13 H -6.706 -5.902 5.264 1.00 . A A . 18 LEU HD13 1 1
17 17462 1 1 18 LEU HD21 H -3.784 -4.813 2.384 1.00 . A A . 18 LEU HD21 1 1
17 17463 1 1 18 LEU HD22 H -4.712 -3.581 3.240 1.00 . A A . 18 LEU HD22 1 1
17 17464 1 1 18 LEU HD23 H -5.492 -4.579 2.013 1.00 . A A . 18 LEU HD23 1 1
17 17465 1 1 18 LEU HG H -5.063 -6.570 3.422 1.00 . A A . 18 LEU HG 1 1
17 17466 1 1 18 LEU N N -2.320 -4.320 6.165 1.00 . A A . 18 LEU N 1 1
17 17467 1 1 18 LEU O O -5.538 -3.443 6.134 1.00 . A A . 18 LEU O 1 1
17 17468 1 1 19 LEU C C -6.178 -0.758 5.394 1.00 . A A . 19 LEU C 1 1
17 17469 1 1 19 LEU CA C -4.850 -0.758 6.143 1.00 . A A . 19 LEU CA 1 1
17 17470 1 1 19 LEU CB C -4.136 0.579 5.937 1.00 . A A . 19 LEU CB 1 1
17 17471 1 1 19 LEU CD1 C -2.451 0.035 7.712 1.00 . A A . 19 LEU CD1 1 1
17 17472 1 1 19 LEU CD2 C -2.543 2.339 6.743 1.00 . A A . 19 LEU CD2 1 1
17 17473 1 1 19 LEU CG C -3.356 1.115 7.138 1.00 . A A . 19 LEU CG 1 1
17 17474 1 1 19 LEU H H -3.101 -1.661 5.366 1.00 . A A . 19 LEU H 1 1
17 17475 1 1 19 LEU HA H -5.045 -0.895 7.196 1.00 . A A . 19 LEU HA 1 1
17 17476 1 1 19 LEU HB3 H -4.882 1.314 5.670 1.00 . A A . 19 LEU HB3 1 1
17 17477 1 1 19 LEU HD11 H -1.709 0.490 8.350 1.00 . A A . 19 LEU HD11 1 1
17 17478 1 1 19 LEU HD12 H -1.961 -0.490 6.906 1.00 . A A . 19 LEU HD12 1 1
17 17479 1 1 19 LEU HD13 H -3.043 -0.661 8.288 1.00 . A A . 19 LEU HD13 1 1
17 17480 1 1 19 LEU HD21 H -3.184 3.051 6.246 1.00 . A A . 19 LEU HD21 1 1
17 17481 1 1 19 LEU HD22 H -1.748 2.043 6.072 1.00 . A A . 19 LEU HD22 1 1
17 17482 1 1 19 LEU HD23 H -2.118 2.791 7.627 1.00 . A A . 19 LEU HD23 1 1
17 17483 1 1 19 LEU HG H -4.053 1.411 7.909 1.00 . A A . 19 LEU HG 1 1
17 17484 1 1 19 LEU N N -4.002 -1.858 5.697 1.00 . A A . 19 LEU N 1 1
17 17485 1 1 19 LEU O O -6.443 -1.640 4.578 1.00 . A A . 19 LEU O 1 1
17 17486 1 1 20 ASN C C -8.202 0.070 3.532 1.00 . A A . 20 ASN C 1 1
17 17487 1 1 20 ASN CA C -8.311 0.357 5.027 1.00 . A A . 20 ASN CA 1 1
17 17488 1 1 20 ASN CB C -8.892 1.754 5.249 1.00 . A A . 20 ASN CB 1 1
17 17489 1 1 20 ASN CG C -10.226 1.718 5.970 1.00 . A A . 20 ASN CG 1 1
17 17490 1 1 20 ASN H H -6.744 0.914 6.335 1.00 . A A . 20 ASN H 1 1
17 17491 1 1 20 ASN HA H -8.971 -0.373 5.473 1.00 . A A . 20 ASN HA 1 1
17 17492 1 1 20 ASN HB3 H -9.033 2.236 4.292 1.00 . A A . 20 ASN HB3 1 1
17 17493 1 1 20 ASN HD21 H -11.176 2.195 4.288 1.00 . A A . 20 ASN HD21 1 1
17 17494 1 1 20 ASN HD22 H -12.176 1.975 5.680 1.00 . A A . 20 ASN HD22 1 1
17 17495 1 1 20 ASN N N -7.010 0.240 5.675 1.00 . A A . 20 ASN N 1 1
17 17496 1 1 20 ASN ND2 N -11.301 1.991 5.239 1.00 . A A . 20 ASN ND2 1 1
17 17497 1 1 20 ASN O O -7.625 0.856 2.780 1.00 . A A . 20 ASN O 1 1
17 17498 1 1 20 ASN OD1 O -10.288 1.450 7.169 1.00 . A A . 20 ASN OD1 1 1
17 17499 1 1 21 SER C C -10.025 -1.075 1.002 1.00 . A A . 21 SER C 1 1
17 17500 1 1 21 SER CA C -8.724 -1.451 1.704 1.00 . A A . 21 SER CA 1 1
17 17501 1 1 21 SER CB C -8.479 -2.956 1.580 1.00 . A A . 21 SER CB 1 1
17 17502 1 1 21 SER H H -9.207 -1.644 3.757 1.00 . A A . 21 SER H 1 1
17 17503 1 1 21 SER HA H -7.909 -0.922 1.234 1.00 . A A . 21 SER HA 1 1
17 17504 1 1 21 SER HB3 H -7.455 -3.174 1.846 1.00 . A A . 21 SER HB3 1 1
17 17505 1 1 21 SER HG H -9.759 -4.395 1.944 1.00 . A A . 21 SER HG 1 1
17 17506 1 1 21 SER N N -8.761 -1.059 3.109 1.00 . A A . 21 SER N 1 1
17 17507 1 1 21 SER O O -10.352 -1.617 -0.056 1.00 . A A . 21 SER O 1 1
17 17508 1 1 21 SER OG O -9.340 -3.686 2.438 1.00 . A A . 21 SER OG 1 1
17 17509 1 1 22 THR C C -11.997 0.258 -0.494 1.00 . A A . 22 THR C 1 1
17 17510 1 1 22 THR CA C -12.030 0.303 1.029 1.00 . A A . 22 THR CA 1 1
17 17511 1 1 22 THR CB C -12.373 1.735 1.482 1.00 . A A . 22 THR CB 1 1
17 17512 1 1 22 THR CG2 C -13.226 1.714 2.740 1.00 . A A . 22 THR CG2 1 1
17 17513 1 1 22 THR H H -10.450 0.249 2.437 1.00 . A A . 22 THR H 1 1
17 17514 1 1 22 THR HA H -12.807 -0.359 1.382 1.00 . A A . 22 THR HA 1 1
17 17515 1 1 22 THR HB H -12.930 2.221 0.694 1.00 . A A . 22 THR HB 1 1
17 17516 1 1 22 THR HG1 H -10.431 2.030 1.303 1.00 . A A . 22 THR HG1 1 1
17 17517 1 1 22 THR HG21 H -14.120 1.136 2.561 1.00 . A A . 22 THR HG21 1 1
17 17518 1 1 22 THR HG22 H -13.499 2.725 3.007 1.00 . A A . 22 THR HG22 1 1
17 17519 1 1 22 THR HG23 H -12.666 1.269 3.548 1.00 . A A . 22 THR HG23 1 1
17 17520 1 1 22 THR N N -10.764 -0.144 1.596 1.00 . A A . 22 THR N 1 1
17 17521 1 1 22 THR O O -12.781 -0.451 -1.121 1.00 . A A . 22 THR O 1 1
17 17522 1 1 22 THR OG1 O -11.170 2.473 1.727 1.00 . A A . 22 THR OG1 1 1
17 17523 1 1 23 ASN C C -10.560 -0.300 -3.090 1.00 . A A . 23 ASN C 1 1
17 17524 1 1 23 ASN CA C -10.946 1.069 -2.536 1.00 . A A . 23 ASN CA 1 1
17 17525 1 1 23 ASN CB C -9.898 2.108 -2.937 1.00 . A A . 23 ASN CB 1 1
17 17526 1 1 23 ASN CG C -10.509 3.303 -3.643 1.00 . A A . 23 ASN CG 1 1
17 17527 1 1 23 ASN H H -10.483 1.566 -0.530 1.00 . A A . 23 ASN H 1 1
17 17528 1 1 23 ASN HA H -11.901 1.356 -2.949 1.00 . A A . 23 ASN HA 1 1
17 17529 1 1 23 ASN HB3 H -9.180 1.649 -3.601 1.00 . A A . 23 ASN HB3 1 1
17 17530 1 1 23 ASN HD21 H -9.557 2.828 -5.323 1.00 . A A . 23 ASN HD21 1 1
17 17531 1 1 23 ASN HD22 H -10.553 4.238 -5.396 1.00 . A A . 23 ASN HD22 1 1
17 17532 1 1 23 ASN N N -11.081 1.022 -1.084 1.00 . A A . 23 ASN N 1 1
17 17533 1 1 23 ASN ND2 N -10.173 3.473 -4.916 1.00 . A A . 23 ASN ND2 1 1
17 17534 1 1 23 ASN O O -9.960 -1.118 -2.394 1.00 . A A . 23 ASN O 1 1
17 17535 1 1 23 ASN OD1 O -11.275 4.063 -3.050 1.00 . A A . 23 ASN OD1 1 1
17 17536 1 1 24 LYS C C -9.263 -1.732 -5.731 1.00 . A A . 24 LYS C 1 1
17 17537 1 1 24 LYS CA C -10.599 -1.809 -5.001 1.00 . A A . 24 LYS CA 1 1
17 17538 1 1 24 LYS CB C -11.710 -2.185 -5.984 1.00 . A A . 24 LYS CB 1 1
17 17539 1 1 24 LYS CD C -12.531 -2.197 -8.358 1.00 . A A . 24 LYS CD 1 1
17 17540 1 1 24 LYS CE C -12.895 -1.117 -9.366 1.00 . A A . 24 LYS CE 1 1
17 17541 1 1 24 LYS CG C -11.443 -1.726 -7.407 1.00 . A A . 24 LYS CG 1 1
17 17542 1 1 24 LYS H H -11.387 0.151 -4.854 1.00 . A A . 24 LYS H 1 1
17 17543 1 1 24 LYS HA H -10.535 -2.567 -4.235 1.00 . A A . 24 LYS HA 1 1
17 17544 1 1 24 LYS HB3 H -12.635 -1.738 -5.652 1.00 . A A . 24 LYS HB3 1 1
17 17545 1 1 24 LYS HD3 H -13.410 -2.456 -7.786 1.00 . A A . 24 LYS HD3 1 1
17 17546 1 1 24 LYS HE3 H -12.121 -0.365 -9.364 1.00 . A A . 24 LYS HE3 1 1
17 17547 1 1 24 LYS HG3 H -10.494 -2.128 -7.733 1.00 . A A . 24 LYS HG3 1 1
17 17548 1 1 24 LYS HZ1 H -12.435 -1.134 -11.402 1.00 . A A . 24 LYS HZ1 1 1
17 17549 1 1 24 LYS HZ2 H -14.025 -1.596 -11.056 1.00 . A A . 24 LYS HZ2 1 1
17 17550 1 1 24 LYS HZ3 H -12.748 -2.667 -10.759 1.00 . A A . 24 LYS HZ3 1 1
17 17551 1 1 24 LYS N N -10.909 -0.541 -4.350 1.00 . A A . 24 LYS N 1 1
17 17552 1 1 24 LYS NZ N -13.036 -1.668 -10.742 1.00 . A A . 24 LYS NZ 1 1
17 17553 1 1 24 LYS O O -8.419 -2.618 -5.596 1.00 . A A . 24 LYS O 1 1
17 17554 1 1 25 ASP C C -6.755 0.130 -6.367 1.00 . A A . 25 ASP C 1 1
17 17555 1 1 25 ASP CA C -7.840 -0.475 -7.254 1.00 . A A . 25 ASP CA 1 1
17 17556 1 1 25 ASP CB C -8.088 0.427 -8.463 1.00 . A A . 25 ASP CB 1 1
17 17557 1 1 25 ASP CG C -8.923 -0.252 -9.531 1.00 . A A . 25 ASP CG 1 1
17 17558 1 1 25 ASP H H -9.786 0.004 -6.570 1.00 . A A . 25 ASP H 1 1
17 17559 1 1 25 ASP HA H -7.508 -1.441 -7.599 1.00 . A A . 25 ASP HA 1 1
17 17560 1 1 25 ASP HB3 H -7.139 0.707 -8.897 1.00 . A A . 25 ASP HB3 1 1
17 17561 1 1 25 ASP N N -9.076 -0.667 -6.504 1.00 . A A . 25 ASP N 1 1
17 17562 1 1 25 ASP O O -5.572 0.089 -6.702 1.00 . A A . 25 ASP O 1 1
17 17563 1 1 25 ASP OD1 O -9.203 -1.461 -9.385 1.00 . A A . 25 ASP OD1 1 1
17 17564 1 1 25 ASP OD2 O -9.297 0.424 -10.511 1.00 . A A . 25 ASP OD2 1 1
17 17565 1 1 26 TRP C C -6.437 0.765 -2.891 1.00 . A A . 26 TRP C 1 1
17 17566 1 1 26 TRP CA C -6.230 1.304 -4.302 1.00 . A A . 26 TRP CA 1 1
17 17567 1 1 26 TRP CB C -6.394 2.825 -4.309 1.00 . A A . 26 TRP CB 1 1
17 17568 1 1 26 TRP CD1 C -6.661 3.584 -6.742 1.00 . A A . 26 TRP CD1 1 1
17 17569 1 1 26 TRP CD2 C -4.670 4.069 -5.840 1.00 . A A . 26 TRP CD2 1 1
17 17570 1 1 26 TRP CE2 C -4.687 4.536 -7.169 1.00 . A A . 26 TRP CE2 1 1
17 17571 1 1 26 TRP CE3 C -3.518 4.264 -5.073 1.00 . A A . 26 TRP CE3 1 1
17 17572 1 1 26 TRP CG C -5.943 3.464 -5.587 1.00 . A A . 26 TRP CG 1 1
17 17573 1 1 26 TRP CH2 C -2.483 5.361 -6.970 1.00 . A A . 26 TRP CH2 1 1
17 17574 1 1 26 TRP CZ2 C -3.597 5.184 -7.744 1.00 . A A . 26 TRP CZ2 1 1
17 17575 1 1 26 TRP CZ3 C -2.438 4.907 -5.646 1.00 . A A . 26 TRP CZ3 1 1
17 17576 1 1 26 TRP H H -8.125 0.691 -5.023 1.00 . A A . 26 TRP H 1 1
17 17577 1 1 26 TRP HA H -5.230 1.057 -4.626 1.00 . A A . 26 TRP HA 1 1
17 17578 1 1 26 TRP HB3 H -5.812 3.246 -3.502 1.00 . A A . 26 TRP HB3 1 1
17 17579 1 1 26 TRP HD1 H -7.669 3.220 -6.871 1.00 . A A . 26 TRP HD1 1 1
17 17580 1 1 26 TRP HE1 H -6.209 4.432 -8.609 1.00 . A A . 26 TRP HE1 1 1
17 17581 1 1 26 TRP HE3 H -3.464 3.922 -4.050 1.00 . A A . 26 TRP HE3 1 1
17 17582 1 1 26 TRP HH2 H -1.615 5.857 -7.376 1.00 . A A . 26 TRP HH2 1 1
17 17583 1 1 26 TRP HZ2 H -3.617 5.540 -8.764 1.00 . A A . 26 TRP HZ2 1 1
17 17584 1 1 26 TRP HZ3 H -1.538 5.066 -5.068 1.00 . A A . 26 TRP HZ3 1 1
17 17585 1 1 26 TRP N N -7.168 0.690 -5.236 1.00 . A A . 26 TRP N 1 1
17 17586 1 1 26 TRP NE1 N -5.913 4.228 -7.698 1.00 . A A . 26 TRP NE1 1 1
17 17587 1 1 26 TRP O O -7.485 0.981 -2.281 1.00 . A A . 26 TRP O 1 1
17 17588 1 1 27 TRP C C -4.591 0.245 -0.075 1.00 . A A . 27 TRP C 1 1
17 17589 1 1 27 TRP CA C -5.506 -0.505 -1.036 1.00 . A A . 27 TRP CA 1 1
17 17590 1 1 27 TRP CB C -5.128 -1.987 -1.068 1.00 . A A . 27 TRP CB 1 1
17 17591 1 1 27 TRP CD1 C -7.567 -2.549 -1.613 1.00 . A A . 27 TRP CD1 1 1
17 17592 1 1 27 TRP CD2 C -6.338 -4.309 -0.976 1.00 . A A . 27 TRP CD2 1 1
17 17593 1 1 27 TRP CE2 C -7.648 -4.750 -1.245 1.00 . A A . 27 TRP CE2 1 1
17 17594 1 1 27 TRP CE3 C -5.385 -5.243 -0.561 1.00 . A A . 27 TRP CE3 1 1
17 17595 1 1 27 TRP CG C -6.307 -2.899 -1.219 1.00 . A A . 27 TRP CG 1 1
17 17596 1 1 27 TRP CH2 C -7.074 -6.976 -0.701 1.00 . A A . 27 TRP CH2 1 1
17 17597 1 1 27 TRP CZ2 C -8.027 -6.083 -1.109 1.00 . A A . 27 TRP CZ2 1 1
17 17598 1 1 27 TRP CZ3 C -5.762 -6.565 -0.427 1.00 . A A . 27 TRP CZ3 1 1
17 17599 1 1 27 TRP H H -4.623 -0.074 -2.911 1.00 . A A . 27 TRP H 1 1
17 17600 1 1 27 TRP HA H -6.525 -0.411 -0.691 1.00 . A A . 27 TRP HA 1 1
17 17601 1 1 27 TRP HB3 H -4.624 -2.242 -0.146 1.00 . A A . 27 TRP HB3 1 1
17 17602 1 1 27 TRP HD1 H -7.868 -1.545 -1.869 1.00 . A A . 27 TRP HD1 1 1
17 17603 1 1 27 TRP HE1 H -9.327 -3.665 -1.881 1.00 . A A . 27 TRP HE1 1 1
17 17604 1 1 27 TRP HE3 H -4.369 -4.946 -0.346 1.00 . A A . 27 TRP HE3 1 1
17 17605 1 1 27 TRP HH2 H -7.324 -8.018 -0.583 1.00 . A A . 27 TRP HH2 1 1
17 17606 1 1 27 TRP HZ2 H -9.034 -6.415 -1.317 1.00 . A A . 27 TRP HZ2 1 1
17 17607 1 1 27 TRP HZ3 H -5.039 -7.302 -0.106 1.00 . A A . 27 TRP HZ3 1 1
17 17608 1 1 27 TRP N N -5.433 0.065 -2.377 1.00 . A A . 27 TRP N 1 1
17 17609 1 1 27 TRP NE1 N -8.379 -3.658 -1.631 1.00 . A A . 27 TRP NE1 1 1
17 17610 1 1 27 TRP O O -3.379 0.314 -0.281 1.00 . A A . 27 TRP O 1 1
17 17611 1 1 28 LYS C C -3.492 0.625 2.756 1.00 . A A . 28 LYS C 1 1
17 17612 1 1 28 LYS CA C -4.414 1.552 1.972 1.00 . A A . 28 LYS CA 1 1
17 17613 1 1 28 LYS CB C -5.359 2.280 2.930 1.00 . A A . 28 LYS CB 1 1
17 17614 1 1 28 LYS CD C -5.528 3.968 4.783 1.00 . A A . 28 LYS CD 1 1
17 17615 1 1 28 LYS CE C -5.085 5.344 5.256 1.00 . A A . 28 LYS CE 1 1
17 17616 1 1 28 LYS CG C -4.755 3.527 3.550 1.00 . A A . 28 LYS CG 1 1
17 17617 1 1 28 LYS H H -6.147 0.718 1.087 1.00 . A A . 28 LYS H 1 1
17 17618 1 1 28 LYS HA H -3.812 2.281 1.450 1.00 . A A . 28 LYS HA 1 1
17 17619 1 1 28 LYS HB3 H -5.635 1.605 3.726 1.00 . A A . 28 LYS HB3 1 1
17 17620 1 1 28 LYS HD3 H -5.361 3.253 5.576 1.00 . A A . 28 LYS HD3 1 1
17 17621 1 1 28 LYS HE3 H -4.718 5.901 4.407 1.00 . A A . 28 LYS HE3 1 1
17 17622 1 1 28 LYS HG3 H -4.772 4.325 2.821 1.00 . A A . 28 LYS HG3 1 1
17 17623 1 1 28 LYS HZ1 H -7.073 5.980 5.331 1.00 . A A . 28 LYS HZ1 1 1
17 17624 1 1 28 LYS HZ2 H -5.968 7.111 5.932 1.00 . A A . 28 LYS HZ2 1 1
17 17625 1 1 28 LYS HZ3 H -6.369 5.750 6.852 1.00 . A A . 28 LYS HZ3 1 1
17 17626 1 1 28 LYS N N -5.176 0.807 0.977 1.00 . A A . 28 LYS N 1 1
17 17627 1 1 28 LYS NZ N -6.202 6.099 5.887 1.00 . A A . 28 LYS NZ 1 1
17 17628 1 1 28 LYS O O -3.904 -0.448 3.197 1.00 . A A . 28 LYS O 1 1
17 17629 1 1 29 VAL C C -0.312 1.149 4.449 1.00 . A A . 29 VAL C 1 1
17 17630 1 1 29 VAL CA C -1.264 0.254 3.665 1.00 . A A . 29 VAL CA 1 1
17 17631 1 1 29 VAL CB C -0.445 -0.644 2.719 1.00 . A A . 29 VAL CB 1 1
17 17632 1 1 29 VAL CG1 C -1.366 -1.514 1.876 1.00 . A A . 29 VAL CG1 1 1
17 17633 1 1 29 VAL CG2 C 0.460 0.201 1.834 1.00 . A A . 29 VAL CG2 1 1
17 17634 1 1 29 VAL H H -1.974 1.910 2.555 1.00 . A A . 29 VAL H 1 1
17 17635 1 1 29 VAL HA H -1.799 -0.381 4.356 1.00 . A A . 29 VAL HA 1 1
17 17636 1 1 29 VAL HB H 0.176 -1.292 3.319 1.00 . A A . 29 VAL HB 1 1
17 17637 1 1 29 VAL HG11 H -2.259 -1.741 2.440 1.00 . A A . 29 VAL HG11 1 1
17 17638 1 1 29 VAL HG12 H -1.634 -0.986 0.973 1.00 . A A . 29 VAL HG12 1 1
17 17639 1 1 29 VAL HG13 H -0.859 -2.432 1.621 1.00 . A A . 29 VAL HG13 1 1
17 17640 1 1 29 VAL HG21 H 1.320 0.522 2.403 1.00 . A A . 29 VAL HG21 1 1
17 17641 1 1 29 VAL HG22 H 0.788 -0.388 0.989 1.00 . A A . 29 VAL HG22 1 1
17 17642 1 1 29 VAL HG23 H -0.083 1.064 1.483 1.00 . A A . 29 VAL HG23 1 1
17 17643 1 1 29 VAL N N -2.243 1.046 2.930 1.00 . A A . 29 VAL N 1 1
17 17644 1 1 29 VAL O O 0.110 2.198 3.965 1.00 . A A . 29 VAL O 1 1
17 17645 1 1 30 GLU C C 2.367 1.017 6.345 1.00 . A A . 30 GLU C 1 1
17 17646 1 1 30 GLU CA C 0.926 1.489 6.517 1.00 . A A . 30 GLU CA 1 1
17 17647 1 1 30 GLU CB C 0.508 1.363 7.984 1.00 . A A . 30 GLU CB 1 1
17 17648 1 1 30 GLU CD C 1.070 1.887 10.390 1.00 . A A . 30 GLU CD 1 1
17 17649 1 1 30 GLU CG C 1.578 1.815 8.963 1.00 . A A . 30 GLU CG 1 1
17 17650 1 1 30 GLU H H -0.347 -0.120 5.996 1.00 . A A . 30 GLU H 1 1
17 17651 1 1 30 GLU HA H 0.863 2.526 6.223 1.00 . A A . 30 GLU HA 1 1
17 17652 1 1 30 GLU HB3 H 0.274 0.329 8.190 1.00 . A A . 30 GLU HB3 1 1
17 17653 1 1 30 GLU HG3 H 1.925 2.795 8.670 1.00 . A A . 30 GLU HG3 1 1
17 17654 1 1 30 GLU N N 0.023 0.726 5.665 1.00 . A A . 30 GLU N 1 1
17 17655 1 1 30 GLU O O 2.617 -0.083 5.851 1.00 . A A . 30 GLU O 1 1
17 17656 1 1 30 GLU OE1 O -0.148 1.703 10.595 1.00 . A A . 30 GLU OE1 1 1
17 17657 1 1 30 GLU OE2 O 1.890 2.127 11.301 1.00 . A A . 30 GLU OE2 1 1
17 17658 1 1 31 VAL C C 5.502 2.024 7.864 1.00 . A A . 31 VAL C 1 1
17 17659 1 1 31 VAL CA C 4.728 1.526 6.649 1.00 . A A . 31 VAL CA 1 1
17 17660 1 1 31 VAL CB C 5.350 2.127 5.375 1.00 . A A . 31 VAL CB 1 1
17 17661 1 1 31 VAL CG1 C 6.852 1.893 5.353 1.00 . A A . 31 VAL CG1 1 1
17 17662 1 1 31 VAL CG2 C 4.692 1.543 4.135 1.00 . A A . 31 VAL CG2 1 1
17 17663 1 1 31 VAL H H 3.051 2.719 7.142 1.00 . A A . 31 VAL H 1 1
17 17664 1 1 31 VAL HA H 4.816 0.449 6.594 1.00 . A A . 31 VAL HA 1 1
17 17665 1 1 31 VAL HB H 5.174 3.193 5.382 1.00 . A A . 31 VAL HB 1 1
17 17666 1 1 31 VAL HG11 H 7.324 2.505 6.108 1.00 . A A . 31 VAL HG11 1 1
17 17667 1 1 31 VAL HG12 H 7.058 0.852 5.551 1.00 . A A . 31 VAL HG12 1 1
17 17668 1 1 31 VAL HG13 H 7.244 2.158 4.381 1.00 . A A . 31 VAL HG13 1 1
17 17669 1 1 31 VAL HG21 H 5.038 2.074 3.260 1.00 . A A . 31 VAL HG21 1 1
17 17670 1 1 31 VAL HG22 H 4.952 0.497 4.046 1.00 . A A . 31 VAL HG22 1 1
17 17671 1 1 31 VAL HG23 H 3.620 1.641 4.215 1.00 . A A . 31 VAL HG23 1 1
17 17672 1 1 31 VAL N N 3.312 1.856 6.756 1.00 . A A . 31 VAL N 1 1
17 17673 1 1 31 VAL O O 6.016 3.141 7.870 1.00 . A A . 31 VAL O 1 1
17 17674 1 1 32 ASN C C 5.612 2.706 10.823 1.00 . A A . 32 ASN C 1 1
17 17675 1 1 32 ASN CA C 6.296 1.541 10.114 1.00 . A A . 32 ASN CA 1 1
17 17676 1 1 32 ASN CB C 7.747 1.905 9.796 1.00 . A A . 32 ASN CB 1 1
17 17677 1 1 32 ASN CG C 8.502 0.758 9.150 1.00 . A A . 32 ASN CG 1 1
17 17678 1 1 32 ASN H H 5.153 0.307 8.828 1.00 . A A . 32 ASN H 1 1
17 17679 1 1 32 ASN HA H 6.284 0.680 10.767 1.00 . A A . 32 ASN HA 1 1
17 17680 1 1 32 ASN HB3 H 8.253 2.177 10.710 1.00 . A A . 32 ASN HB3 1 1
17 17681 1 1 32 ASN HD21 H 6.900 0.275 8.076 1.00 . A A . 32 ASN HD21 1 1
17 17682 1 1 32 ASN HD22 H 8.295 -0.713 7.830 1.00 . A A . 32 ASN HD22 1 1
17 17683 1 1 32 ASN N N 5.583 1.185 8.893 1.00 . A A . 32 ASN N 1 1
17 17684 1 1 32 ASN ND2 N 7.832 0.034 8.262 1.00 . A A . 32 ASN ND2 1 1
17 17685 1 1 32 ASN O O 4.973 2.525 11.860 1.00 . A A . 32 ASN O 1 1
17 17686 1 1 32 ASN OD1 O 9.674 0.528 9.448 1.00 . A A . 32 ASN OD1 1 1
17 17687 1 1 33 ASP C C 4.510 5.959 9.748 1.00 . A A . 33 ASP C 1 1
17 17688 1 1 33 ASP CA C 5.143 5.093 10.833 1.00 . A A . 33 ASP CA 1 1
17 17689 1 1 33 ASP CB C 6.190 5.902 11.601 1.00 . A A . 33 ASP CB 1 1
17 17690 1 1 33 ASP CG C 6.622 5.218 12.884 1.00 . A A . 33 ASP CG 1 1
17 17691 1 1 33 ASP H H 6.270 3.979 9.430 1.00 . A A . 33 ASP H 1 1
17 17692 1 1 33 ASP HA H 4.372 4.777 11.519 1.00 . A A . 33 ASP HA 1 1
17 17693 1 1 33 ASP HB3 H 5.776 6.868 11.851 1.00 . A A . 33 ASP HB3 1 1
17 17694 1 1 33 ASP N N 5.749 3.899 10.256 1.00 . A A . 33 ASP N 1 1
17 17695 1 1 33 ASP O O 3.968 7.029 10.030 1.00 . A A . 33 ASP O 1 1
17 17696 1 1 33 ASP OD1 O 5.789 5.108 13.808 1.00 . A A . 33 ASP OD1 1 1
17 17697 1 1 33 ASP OD2 O 7.794 4.793 12.964 1.00 . A A . 33 ASP OD2 1 1
17 17698 1 1 34 ARG C C 2.994 5.371 6.635 1.00 . A A . 34 ARG C 1 1
17 17699 1 1 34 ARG CA C 4.019 6.223 7.379 1.00 . A A . 34 ARG CA 1 1
17 17700 1 1 34 ARG CB C 5.129 6.659 6.420 1.00 . A A . 34 ARG CB 1 1
17 17701 1 1 34 ARG CD C 7.609 7.016 6.228 1.00 . A A . 34 ARG CD 1 1
17 17702 1 1 34 ARG CG C 6.386 7.142 7.124 1.00 . A A . 34 ARG CG 1 1
17 17703 1 1 34 ARG CZ C 9.598 8.336 5.637 1.00 . A A . 34 ARG CZ 1 1
17 17704 1 1 34 ARG H H 5.028 4.632 8.345 1.00 . A A . 34 ARG H 1 1
17 17705 1 1 34 ARG HA H 3.526 7.101 7.768 1.00 . A A . 34 ARG HA 1 1
17 17706 1 1 34 ARG HB3 H 4.758 7.461 5.801 1.00 . A A . 34 ARG HB3 1 1
17 17707 1 1 34 ARG HD3 H 7.284 6.998 5.199 1.00 . A A . 34 ARG HD3 1 1
17 17708 1 1 34 ARG HE H 8.365 8.747 7.150 1.00 . A A . 34 ARG HE 1 1
17 17709 1 1 34 ARG HG3 H 6.540 6.550 8.013 1.00 . A A . 34 ARG HG3 1 1
17 17710 1 1 34 ARG HH11 H 9.257 6.735 4.453 1.00 . A A . 34 ARG HH11 1 1
17 17711 1 1 34 ARG HH12 H 10.655 7.674 4.048 1.00 . A A . 34 ARG HH12 1 1
17 17712 1 1 34 ARG HH21 H 10.203 9.992 6.626 1.00 . A A . 34 ARG HH21 1 1
17 17713 1 1 34 ARG HH22 H 11.194 9.525 5.285 1.00 . A A . 34 ARG HH22 1 1
17 17714 1 1 34 ARG N N 4.582 5.490 8.507 1.00 . A A . 34 ARG N 1 1
17 17715 1 1 34 ARG NE N 8.539 8.128 6.412 1.00 . A A . 34 ARG NE 1 1
17 17716 1 1 34 ARG NH1 N 9.858 7.514 4.630 1.00 . A A . 34 ARG NH1 1 1
17 17717 1 1 34 ARG NH2 N 10.397 9.370 5.868 1.00 . A A . 34 ARG NH2 1 1
17 17718 1 1 34 ARG O O 3.286 4.247 6.229 1.00 . A A . 34 ARG O 1 1
17 17719 1 1 35 GLN C C 0.159 6.050 4.632 1.00 . A A . 35 GLN C 1 1
17 17720 1 1 35 GLN CA C 0.727 5.205 5.768 1.00 . A A . 35 GLN CA 1 1
17 17721 1 1 35 GLN CB C -0.387 4.832 6.747 1.00 . A A . 35 GLN CB 1 1
17 17722 1 1 35 GLN CD C -1.072 4.535 9.162 1.00 . A A . 35 GLN CD 1 1
17 17723 1 1 35 GLN CG C -0.011 5.044 8.205 1.00 . A A . 35 GLN CG 1 1
17 17724 1 1 35 GLN H H 1.623 6.816 6.808 1.00 . A A . 35 GLN H 1 1
17 17725 1 1 35 GLN HA H 1.146 4.301 5.353 1.00 . A A . 35 GLN HA 1 1
17 17726 1 1 35 GLN HB3 H -0.637 3.791 6.610 1.00 . A A . 35 GLN HB3 1 1
17 17727 1 1 35 GLN HE21 H -2.509 5.143 7.930 1.00 . A A . 35 GLN HE21 1 1
17 17728 1 1 35 GLN HE22 H -3.040 4.385 9.388 1.00 . A A . 35 GLN HE22 1 1
17 17729 1 1 35 GLN HG3 H 0.131 6.101 8.377 1.00 . A A . 35 GLN HG3 1 1
17 17730 1 1 35 GLN N N 1.795 5.916 6.462 1.00 . A A . 35 GLN N 1 1
17 17731 1 1 35 GLN NE2 N -2.334 4.706 8.790 1.00 . A A . 35 GLN NE2 1 1
17 17732 1 1 35 GLN O O 0.422 7.248 4.545 1.00 . A A . 35 GLN O 1 1
17 17733 1 1 35 GLN OE1 O -0.759 3.993 10.222 1.00 . A A . 35 GLN OE1 1 1
17 17734 1 1 36 GLY C C -1.891 5.191 1.658 1.00 . A A . 36 GLY C 1 1
17 17735 1 1 36 GLY CA C -1.211 6.124 2.641 1.00 . A A . 36 GLY CA 1 1
17 17736 1 1 36 GLY H H -0.794 4.458 3.879 1.00 . A A . 36 GLY H 1 1
17 17737 1 1 36 GLY HA2 H -1.940 6.825 3.017 1.00 . A A . 36 GLY HA2 1 1
17 17738 1 1 36 GLY HA3 H -0.435 6.668 2.124 1.00 . A A . 36 GLY HA3 1 1
17 17739 1 1 36 GLY N N -0.620 5.415 3.760 1.00 . A A . 36 GLY N 1 1
17 17740 1 1 36 GLY O O -1.796 3.969 1.784 1.00 . A A . 36 GLY O 1 1
17 17741 1 1 37 PHE C C -2.318 4.509 -1.419 1.00 . A A . 37 PHE C 1 1
17 17742 1 1 37 PHE CA C -3.279 4.977 -0.329 1.00 . A A . 37 PHE CA 1 1
17 17743 1 1 37 PHE CB C -4.413 5.796 -0.951 1.00 . A A . 37 PHE CB 1 1
17 17744 1 1 37 PHE CD1 C -6.637 4.949 -0.154 1.00 . A A . 37 PHE CD1 1 1
17 17745 1 1 37 PHE CD2 C -5.763 6.939 0.828 1.00 . A A . 37 PHE CD2 1 1
17 17746 1 1 37 PHE CE1 C -7.757 5.040 0.651 1.00 . A A . 37 PHE CE1 1 1
17 17747 1 1 37 PHE CE2 C -6.880 7.034 1.636 1.00 . A A . 37 PHE CE2 1 1
17 17748 1 1 37 PHE CG C -5.629 5.896 -0.075 1.00 . A A . 37 PHE CG 1 1
17 17749 1 1 37 PHE CZ C -7.879 6.084 1.546 1.00 . A A . 37 PHE CZ 1 1
17 17750 1 1 37 PHE H H -2.617 6.745 0.631 1.00 . A A . 37 PHE H 1 1
17 17751 1 1 37 PHE HA H -3.698 4.112 0.161 1.00 . A A . 37 PHE HA 1 1
17 17752 1 1 37 PHE HB3 H -4.711 5.336 -1.881 1.00 . A A . 37 PHE HB3 1 1
17 17753 1 1 37 PHE HD1 H -6.542 4.132 -0.854 1.00 . A A . 37 PHE HD1 1 1
17 17754 1 1 37 PHE HD2 H -4.984 7.684 0.899 1.00 . A A . 37 PHE HD2 1 1
17 17755 1 1 37 PHE HE1 H -8.535 4.295 0.578 1.00 . A A . 37 PHE HE1 1 1
17 17756 1 1 37 PHE HE2 H -6.975 7.852 2.335 1.00 . A A . 37 PHE HE2 1 1
17 17757 1 1 37 PHE HZ H -8.753 6.156 2.177 1.00 . A A . 37 PHE HZ 1 1
17 17758 1 1 37 PHE N N -2.578 5.766 0.678 1.00 . A A . 37 PHE N 1 1
17 17759 1 1 37 PHE O O -1.514 5.289 -1.929 1.00 . A A . 37 PHE O 1 1
17 17760 1 1 38 VAL C C -2.322 1.683 -3.681 1.00 . A A . 38 VAL C 1 1
17 17761 1 1 38 VAL CA C -1.550 2.657 -2.799 1.00 . A A . 38 VAL CA 1 1
17 17762 1 1 38 VAL CB C -0.344 1.925 -2.180 1.00 . A A . 38 VAL CB 1 1
17 17763 1 1 38 VAL CG1 C 0.684 2.924 -1.673 1.00 . A A . 38 VAL CG1 1 1
17 17764 1 1 38 VAL CG2 C -0.800 1.002 -1.059 1.00 . A A . 38 VAL CG2 1 1
17 17765 1 1 38 VAL H H -3.071 2.658 -1.327 1.00 . A A . 38 VAL H 1 1
17 17766 1 1 38 VAL HA H -1.178 3.465 -3.411 1.00 . A A . 38 VAL HA 1 1
17 17767 1 1 38 VAL HB H 0.119 1.323 -2.948 1.00 . A A . 38 VAL HB 1 1
17 17768 1 1 38 VAL HG11 H 1.671 2.493 -1.748 1.00 . A A . 38 VAL HG11 1 1
17 17769 1 1 38 VAL HG12 H 0.636 3.824 -2.268 1.00 . A A . 38 VAL HG12 1 1
17 17770 1 1 38 VAL HG13 H 0.475 3.164 -0.640 1.00 . A A . 38 VAL HG13 1 1
17 17771 1 1 38 VAL HG21 H 0.053 0.475 -0.658 1.00 . A A . 38 VAL HG21 1 1
17 17772 1 1 38 VAL HG22 H -1.263 1.586 -0.276 1.00 . A A . 38 VAL HG22 1 1
17 17773 1 1 38 VAL HG23 H -1.514 0.290 -1.447 1.00 . A A . 38 VAL HG23 1 1
17 17774 1 1 38 VAL N N -2.409 3.230 -1.770 1.00 . A A . 38 VAL N 1 1
17 17775 1 1 38 VAL O O -3.332 1.107 -3.276 1.00 . A A . 38 VAL O 1 1
17 17776 1 1 39 PRO C C -2.313 -0.876 -5.493 1.00 . A A . 39 PRO C 1 1
17 17777 1 1 39 PRO CA C -2.470 0.590 -5.885 1.00 . A A . 39 PRO CA 1 1
17 17778 1 1 39 PRO CB C -1.717 0.880 -7.185 1.00 . A A . 39 PRO CB 1 1
17 17779 1 1 39 PRO CD C -0.641 2.150 -5.469 1.00 . A A . 39 PRO CD 1 1
17 17780 1 1 39 PRO CG C -0.390 1.399 -6.748 1.00 . A A . 39 PRO CG 1 1
17 17781 1 1 39 PRO HA H -3.517 0.816 -6.016 1.00 . A A . 39 PRO HA 1 1
17 17782 1 1 39 PRO HB3 H -2.256 1.615 -7.762 1.00 . A A . 39 PRO HB3 1 1
17 17783 1 1 39 PRO HD3 H -0.833 3.192 -5.674 1.00 . A A . 39 PRO HD3 1 1
17 17784 1 1 39 PRO HG3 H 0.010 2.064 -7.499 1.00 . A A . 39 PRO HG3 1 1
17 17785 1 1 39 PRO N N -1.840 1.494 -4.918 1.00 . A A . 39 PRO N 1 1
17 17786 1 1 39 PRO O O -1.197 -1.387 -5.402 1.00 . A A . 39 PRO O 1 1
17 17787 1 1 40 ALA C C -2.602 -3.779 -5.870 1.00 . A A . 40 ALA C 1 1
17 17788 1 1 40 ALA CA C -3.425 -2.954 -4.886 1.00 . A A . 40 ALA CA 1 1
17 17789 1 1 40 ALA CB C -4.846 -3.490 -4.802 1.00 . A A . 40 ALA CB 1 1
17 17790 1 1 40 ALA H H -4.296 -1.082 -5.354 1.00 . A A . 40 ALA H 1 1
17 17791 1 1 40 ALA HA H -2.978 -3.031 -3.906 1.00 . A A . 40 ALA HA 1 1
17 17792 1 1 40 ALA HB1 H -5.432 -3.082 -5.612 1.00 . A A . 40 ALA HB1 1 1
17 17793 1 1 40 ALA HB2 H -4.828 -4.567 -4.877 1.00 . A A . 40 ALA HB2 1 1
17 17794 1 1 40 ALA HB3 H -5.284 -3.201 -3.859 1.00 . A A . 40 ALA HB3 1 1
17 17795 1 1 40 ALA N N -3.437 -1.546 -5.265 1.00 . A A . 40 ALA N 1 1
17 17796 1 1 40 ALA O O -2.175 -4.890 -5.557 1.00 . A A . 40 ALA O 1 1
17 17797 1 1 41 ALA C C -0.162 -4.095 -7.657 1.00 . A A . 41 ALA C 1 1
17 17798 1 1 41 ALA CA C -1.613 -3.914 -8.089 1.00 . A A . 41 ALA CA 1 1
17 17799 1 1 41 ALA CB C -1.683 -3.147 -9.401 1.00 . A A . 41 ALA CB 1 1
17 17800 1 1 41 ALA H H -2.751 -2.340 -7.249 1.00 . A A . 41 ALA H 1 1
17 17801 1 1 41 ALA HA H -2.055 -4.887 -8.245 1.00 . A A . 41 ALA HA 1 1
17 17802 1 1 41 ALA HB1 H -2.426 -3.599 -10.042 1.00 . A A . 41 ALA HB1 1 1
17 17803 1 1 41 ALA HB2 H -1.955 -2.120 -9.203 1.00 . A A . 41 ALA HB2 1 1
17 17804 1 1 41 ALA HB3 H -0.720 -3.177 -9.888 1.00 . A A . 41 ALA HB3 1 1
17 17805 1 1 41 ALA N N -2.385 -3.228 -7.060 1.00 . A A . 41 ALA N 1 1
17 17806 1 1 41 ALA O O 0.513 -5.031 -8.087 1.00 . A A . 41 ALA O 1 1
17 17807 1 1 42 TYR C C 1.777 -4.084 -5.044 1.00 . A A . 42 TYR C 1 1
17 17808 1 1 42 TYR CA C 1.687 -3.252 -6.319 1.00 . A A . 42 TYR CA 1 1
17 17809 1 1 42 TYR CB C 2.220 -1.841 -6.059 1.00 . A A . 42 TYR CB 1 1
17 17810 1 1 42 TYR CD1 C 1.600 -1.000 -8.358 1.00 . A A . 42 TYR CD1 1 1
17 17811 1 1 42 TYR CD2 C 3.735 -0.403 -7.479 1.00 . A A . 42 TYR CD2 1 1
17 17812 1 1 42 TYR CE1 C 1.875 -0.295 -9.514 1.00 . A A . 42 TYR CE1 1 1
17 17813 1 1 42 TYR CE2 C 4.016 0.306 -8.630 1.00 . A A . 42 TYR CE2 1 1
17 17814 1 1 42 TYR CG C 2.523 -1.067 -7.322 1.00 . A A . 42 TYR CG 1 1
17 17815 1 1 42 TYR CZ C 3.084 0.357 -9.646 1.00 . A A . 42 TYR CZ 1 1
17 17816 1 1 42 TYR H H -0.271 -2.470 -6.499 1.00 . A A . 42 TYR H 1 1
17 17817 1 1 42 TYR HA H 2.292 -3.718 -7.084 1.00 . A A . 42 TYR HA 1 1
17 17818 1 1 42 TYR HB3 H 3.130 -1.908 -5.483 1.00 . A A . 42 TYR HB3 1 1
17 17819 1 1 42 TYR HD1 H 0.655 -1.511 -8.253 1.00 . A A . 42 TYR HD1 1 1
17 17820 1 1 42 TYR HD2 H 4.463 -0.446 -6.682 1.00 . A A . 42 TYR HD2 1 1
17 17821 1 1 42 TYR HE1 H 1.145 -0.254 -10.309 1.00 . A A . 42 TYR HE1 1 1
17 17822 1 1 42 TYR HE2 H 4.963 0.816 -8.733 1.00 . A A . 42 TYR HE2 1 1
17 17823 1 1 42 TYR HH H 2.553 1.184 -11.297 1.00 . A A . 42 TYR HH 1 1
17 17824 1 1 42 TYR N N 0.315 -3.193 -6.806 1.00 . A A . 42 TYR N 1 1
17 17825 1 1 42 TYR O O 2.869 -4.360 -4.544 1.00 . A A . 42 TYR O 1 1
17 17826 1 1 42 TYR OH O 3.361 1.061 -10.795 1.00 . A A . 42 TYR OH 1 1
17 17827 1 1 43 VAL C C -0.339 -6.495 -3.485 1.00 . A A . 43 VAL C 1 1
17 17828 1 1 43 VAL CA C 0.569 -5.285 -3.305 1.00 . A A . 43 VAL CA 1 1
17 17829 1 1 43 VAL CB C 0.068 -4.455 -2.107 1.00 . A A . 43 VAL CB 1 1
17 17830 1 1 43 VAL CG1 C 1.205 -3.637 -1.511 1.00 . A A . 43 VAL CG1 1 1
17 17831 1 1 43 VAL CG2 C -1.084 -3.555 -2.527 1.00 . A A . 43 VAL CG2 1 1
17 17832 1 1 43 VAL H H -0.215 -4.230 -4.964 1.00 . A A . 43 VAL H 1 1
17 17833 1 1 43 VAL HA H 1.570 -5.626 -3.086 1.00 . A A . 43 VAL HA 1 1
17 17834 1 1 43 VAL HB H -0.292 -5.136 -1.349 1.00 . A A . 43 VAL HB 1 1
17 17835 1 1 43 VAL HG11 H 1.835 -3.267 -2.306 1.00 . A A . 43 VAL HG11 1 1
17 17836 1 1 43 VAL HG12 H 0.797 -2.806 -0.956 1.00 . A A . 43 VAL HG12 1 1
17 17837 1 1 43 VAL HG13 H 1.789 -4.261 -0.850 1.00 . A A . 43 VAL HG13 1 1
17 17838 1 1 43 VAL HG21 H -0.887 -3.154 -3.510 1.00 . A A . 43 VAL HG21 1 1
17 17839 1 1 43 VAL HG22 H -1.999 -4.128 -2.548 1.00 . A A . 43 VAL HG22 1 1
17 17840 1 1 43 VAL HG23 H -1.184 -2.744 -1.820 1.00 . A A . 43 VAL HG23 1 1
17 17841 1 1 43 VAL N N 0.621 -4.482 -4.521 1.00 . A A . 43 VAL N 1 1
17 17842 1 1 43 VAL O O -0.943 -6.681 -4.543 1.00 . A A . 43 VAL O 1 1
17 17843 1 1 44 LYS C C -1.474 -9.081 -1.086 1.00 . A A . 44 LYS C 1 1
17 17844 1 1 44 LYS CA C -1.270 -8.511 -2.487 1.00 . A A . 44 LYS CA 1 1
17 17845 1 1 44 LYS CB C -0.637 -9.571 -3.392 1.00 . A A . 44 LYS CB 1 1
17 17846 1 1 44 LYS CD C -0.985 -11.388 -5.092 1.00 . A A . 44 LYS CD 1 1
17 17847 1 1 44 LYS CE C 0.258 -12.034 -4.500 1.00 . A A . 44 LYS CE 1 1
17 17848 1 1 44 LYS CG C -1.653 -10.453 -4.097 1.00 . A A . 44 LYS CG 1 1
17 17849 1 1 44 LYS H H 0.072 -7.116 -1.630 1.00 . A A . 44 LYS H 1 1
17 17850 1 1 44 LYS HA H -2.230 -8.230 -2.892 1.00 . A A . 44 LYS HA 1 1
17 17851 1 1 44 LYS HB3 H 0.003 -10.203 -2.794 1.00 . A A . 44 LYS HB3 1 1
17 17852 1 1 44 LYS HD3 H -0.705 -10.824 -5.970 1.00 . A A . 44 LYS HD3 1 1
17 17853 1 1 44 LYS HE3 H 0.141 -12.095 -3.428 1.00 . A A . 44 LYS HE3 1 1
17 17854 1 1 44 LYS HG3 H -2.358 -9.825 -4.625 1.00 . A A . 44 LYS HG3 1 1
17 17855 1 1 44 LYS HZ1 H 0.206 -13.440 -6.044 1.00 . A A . 44 LYS HZ1 1 1
17 17856 1 1 44 LYS HZ2 H -0.084 -14.094 -4.512 1.00 . A A . 44 LYS HZ2 1 1
17 17857 1 1 44 LYS HZ3 H 1.488 -13.658 -4.962 1.00 . A A . 44 LYS HZ3 1 1
17 17858 1 1 44 LYS N N -0.434 -7.317 -2.446 1.00 . A A . 44 LYS N 1 1
17 17859 1 1 44 LYS NZ N 0.484 -13.402 -5.042 1.00 . A A . 44 LYS NZ 1 1
17 17860 1 1 44 LYS O O -0.612 -8.946 -0.218 1.00 . A A . 44 LYS O 1 1
17 17861 1 1 45 LYS C C -2.094 -11.558 0.669 1.00 . A A . 45 LYS C 1 1
17 17862 1 1 45 LYS CA C -2.938 -10.311 0.420 1.00 . A A . 45 LYS CA 1 1
17 17863 1 1 45 LYS CB C -4.425 -10.666 0.490 1.00 . A A . 45 LYS CB 1 1
17 17864 1 1 45 LYS CD C -6.342 -10.571 2.110 1.00 . A A . 45 LYS CD 1 1
17 17865 1 1 45 LYS CE C -7.672 -10.312 1.417 1.00 . A A . 45 LYS CE 1 1
17 17866 1 1 45 LYS CG C -5.213 -9.795 1.454 1.00 . A A . 45 LYS CG 1 1
17 17867 1 1 45 LYS H H -3.268 -9.793 -1.605 1.00 . A A . 45 LYS H 1 1
17 17868 1 1 45 LYS HA H -2.713 -9.582 1.183 1.00 . A A . 45 LYS HA 1 1
17 17869 1 1 45 LYS HB3 H -4.522 -11.695 0.805 1.00 . A A . 45 LYS HB3 1 1
17 17870 1 1 45 LYS HD3 H -6.421 -10.269 3.145 1.00 . A A . 45 LYS HD3 1 1
17 17871 1 1 45 LYS HE3 H -7.497 -9.683 0.557 1.00 . A A . 45 LYS HE3 1 1
17 17872 1 1 45 LYS HG3 H -5.630 -8.959 0.910 1.00 . A A . 45 LYS HG3 1 1
17 17873 1 1 45 LYS HZ1 H -7.955 -12.378 1.523 1.00 . A A . 45 LYS HZ1 1 1
17 17874 1 1 45 LYS HZ2 H -8.118 -11.744 -0.036 1.00 . A A . 45 LYS HZ2 1 1
17 17875 1 1 45 LYS HZ3 H -9.349 -11.517 1.103 1.00 . A A . 45 LYS HZ3 1 1
17 17876 1 1 45 LYS N N -2.620 -9.719 -0.874 1.00 . A A . 45 LYS N 1 1
17 17877 1 1 45 LYS NZ N -8.319 -11.576 0.970 1.00 . A A . 45 LYS NZ 1 1
17 17878 1 1 45 LYS O O -1.726 -12.268 -0.269 1.00 . A A . 45 LYS O 1 1
17 17879 1 1 46 LEU C C -1.779 -13.907 3.237 1.00 . A A . 46 LEU C 1 1
17 17880 1 1 46 LEU CA C -0.997 -12.984 2.307 1.00 . A A . 46 LEU CA 1 1
17 17881 1 1 46 LEU CB C 0.302 -12.541 2.984 1.00 . A A . 46 LEU CB 1 1
17 17882 1 1 46 LEU CD1 C 2.077 -10.785 3.207 1.00 . A A . 46 LEU CD1 1 1
17 17883 1 1 46 LEU CD2 C 1.847 -12.063 1.068 1.00 . A A . 46 LEU CD2 1 1
17 17884 1 1 46 LEU CG C 1.105 -11.464 2.254 1.00 . A A . 46 LEU CG 1 1
17 17885 1 1 46 LEU H H -2.118 -11.220 2.638 1.00 . A A . 46 LEU H 1 1
17 17886 1 1 46 LEU HA H -0.756 -13.524 1.403 1.00 . A A . 46 LEU HA 1 1
17 17887 1 1 46 LEU HB3 H 0.934 -13.412 3.087 1.00 . A A . 46 LEU HB3 1 1
17 17888 1 1 46 LEU HD11 H 2.050 -11.285 4.164 1.00 . A A . 46 LEU HD11 1 1
17 17889 1 1 46 LEU HD12 H 1.794 -9.751 3.332 1.00 . A A . 46 LEU HD12 1 1
17 17890 1 1 46 LEU HD13 H 3.075 -10.838 2.800 1.00 . A A . 46 LEU HD13 1 1
17 17891 1 1 46 LEU HD21 H 1.739 -11.414 0.212 1.00 . A A . 46 LEU HD21 1 1
17 17892 1 1 46 LEU HD22 H 1.433 -13.034 0.838 1.00 . A A . 46 LEU HD22 1 1
17 17893 1 1 46 LEU HD23 H 2.894 -12.164 1.313 1.00 . A A . 46 LEU HD23 1 1
17 17894 1 1 46 LEU HG H 0.425 -10.711 1.879 1.00 . A A . 46 LEU HG 1 1
17 17895 1 1 46 LEU N N -1.795 -11.822 1.936 1.00 . A A . 46 LEU N 1 1
17 17896 1 1 46 LEU O O -2.947 -13.658 3.537 1.00 . A A . 46 LEU O 1 1
17 17897 1 1 47 ASP C C -1.257 -15.747 6.021 1.00 . A A . 47 ASP C 1 1
17 17898 1 1 47 ASP CA C -1.760 -15.929 4.591 1.00 . A A . 47 ASP CA 1 1
17 17899 1 1 47 ASP CB C -1.488 -17.358 4.121 1.00 . A A . 47 ASP CB 1 1
17 17900 1 1 47 ASP CG C -2.761 -18.105 3.774 1.00 . A A . 47 ASP CG 1 1
17 17901 1 1 47 ASP H H -0.196 -15.115 3.418 1.00 . A A . 47 ASP H 1 1
17 17902 1 1 47 ASP HA H -2.824 -15.749 4.572 1.00 . A A . 47 ASP HA 1 1
17 17903 1 1 47 ASP HB3 H -0.978 -17.898 4.904 1.00 . A A . 47 ASP HB3 1 1
17 17904 1 1 47 ASP N N -1.127 -14.971 3.693 1.00 . A A . 47 ASP N 1 1
17 17905 1 1 47 ASP O O -0.064 -15.879 6.291 1.00 . A A . 47 ASP O 1 1
17 17906 1 1 47 ASP OD1 O -3.407 -17.742 2.768 1.00 . A A . 47 ASP OD1 1 1
17 17907 1 1 47 ASP OD2 O -3.114 -19.052 4.508 1.00 . A A . 47 ASP OD2 1 1
17 17908 1 1 48 SER C C -2.396 -16.351 9.203 1.00 . A A . 48 SER C 1 1
17 17909 1 1 48 SER CA C -1.826 -15.237 8.331 1.00 . A A . 48 SER CA 1 1
17 17910 1 1 48 SER CB C -2.342 -13.881 8.815 1.00 . A A . 48 SER CB 1 1
17 17911 1 1 48 SER H H -3.112 -15.350 6.654 1.00 . A A . 48 SER H 1 1
17 17912 1 1 48 SER HA H -0.748 -15.251 8.409 1.00 . A A . 48 SER HA 1 1
17 17913 1 1 48 SER HB3 H -1.544 -13.154 8.763 1.00 . A A . 48 SER HB3 1 1
17 17914 1 1 48 SER HG H -4.251 -13.620 8.459 1.00 . A A . 48 SER HG 1 1
17 17915 1 1 48 SER N N -2.176 -15.442 6.930 1.00 . A A . 48 SER N 1 1
17 17916 1 1 48 SER O O -1.735 -16.836 10.120 1.00 . A A . 48 SER O 1 1
17 17917 1 1 48 SER OG O -3.422 -13.431 8.015 1.00 . A A . 48 SER OG 1 1
17 17918 1 1 49 GLY C C -5.134 -17.266 10.795 1.00 . A A . 49 GLY C 1 1
17 17919 1 1 49 GLY CA C -4.269 -17.807 9.674 1.00 . A A . 49 GLY CA 1 1
17 17920 1 1 49 GLY H H -4.108 -16.329 8.165 1.00 . A A . 49 GLY H 1 1
17 17921 1 1 49 GLY HA2 H -4.885 -18.394 9.010 1.00 . A A . 49 GLY HA2 1 1
17 17922 1 1 49 GLY HA3 H -3.505 -18.442 10.097 1.00 . A A . 49 GLY HA3 1 1
17 17923 1 1 49 GLY N N -3.629 -16.752 8.908 1.00 . A A . 49 GLY N 1 1
17 17924 1 1 49 GLY O O -6.360 -17.361 10.746 1.00 . A A . 49 GLY O 1 1
17 17925 1 1 50 THR C C -6.366 -15.257 12.498 1.00 . A A . 50 THR C 1 1
17 17926 1 1 50 THR CA C -5.211 -16.142 12.952 1.00 . A A . 50 THR CA 1 1
17 17927 1 1 50 THR CB C -4.275 -15.319 13.858 1.00 . A A . 50 THR CB 1 1
17 17928 1 1 50 THR CG2 C -3.486 -14.305 13.044 1.00 . A A . 50 THR CG2 1 1
17 17929 1 1 50 THR H H -3.515 -16.651 11.794 1.00 . A A . 50 THR H 1 1
17 17930 1 1 50 THR HA H -5.606 -16.965 13.530 1.00 . A A . 50 THR HA 1 1
17 17931 1 1 50 THR HB H -3.581 -15.994 14.339 1.00 . A A . 50 THR HB 1 1
17 17932 1 1 50 THR HG1 H -4.506 -14.542 15.657 1.00 . A A . 50 THR HG1 1 1
17 17933 1 1 50 THR HG21 H -3.169 -14.759 12.116 1.00 . A A . 50 THR HG21 1 1
17 17934 1 1 50 THR HG22 H -2.619 -13.989 13.605 1.00 . A A . 50 THR HG22 1 1
17 17935 1 1 50 THR HG23 H -4.110 -13.451 12.832 1.00 . A A . 50 THR HG23 1 1
17 17936 1 1 50 THR N N -4.493 -16.697 11.812 1.00 . A A . 50 THR N 1 1
17 17937 1 1 50 THR O O -7.453 -15.292 13.074 1.00 . A A . 50 THR O 1 1
17 17938 1 1 50 THR OG1 O -5.039 -14.641 14.863 1.00 . A A . 50 THR OG1 1 1
17 17939 1 1 51 GLY C C -6.673 -12.152 10.795 1.00 . A A . 51 GLY C 1 1
17 17940 1 1 51 GLY CA C -7.155 -13.581 10.943 1.00 . A A . 51 GLY CA 1 1
17 17941 1 1 51 GLY H H -5.240 -14.479 11.037 1.00 . A A . 51 GLY H 1 1
17 17942 1 1 51 GLY HA2 H -7.476 -13.945 9.978 1.00 . A A . 51 GLY HA2 1 1
17 17943 1 1 51 GLY HA3 H -7.997 -13.597 11.619 1.00 . A A . 51 GLY HA3 1 1
17 17944 1 1 51 GLY N N -6.124 -14.464 11.457 1.00 . A A . 51 GLY N 1 1
17 17945 1 1 51 GLY O O -7.477 -11.226 10.685 1.00 . A A . 51 GLY O 1 1
17 17946 1 1 52 LYS C C -5.027 -10.073 9.266 1.00 . A A . 52 LYS C 1 1
17 17947 1 1 52 LYS CA C -4.767 -10.644 10.656 1.00 . A A . 52 LYS CA 1 1
17 17948 1 1 52 LYS CB C -3.261 -10.703 10.922 1.00 . A A . 52 LYS CB 1 1
17 17949 1 1 52 LYS CD C -2.989 -9.317 13.000 1.00 . A A . 52 LYS CD 1 1
17 17950 1 1 52 LYS CE C -3.856 -9.302 14.249 1.00 . A A . 52 LYS CE 1 1
17 17951 1 1 52 LYS CG C -2.904 -10.710 12.398 1.00 . A A . 52 LYS CG 1 1
17 17952 1 1 52 LYS H H -4.767 -12.749 10.882 1.00 . A A . 52 LYS H 1 1
17 17953 1 1 52 LYS HA H -5.229 -10.000 11.389 1.00 . A A . 52 LYS HA 1 1
17 17954 1 1 52 LYS HB3 H -2.793 -9.843 10.464 1.00 . A A . 52 LYS HB3 1 1
17 17955 1 1 52 LYS HD3 H -3.416 -8.645 12.268 1.00 . A A . 52 LYS HD3 1 1
17 17956 1 1 52 LYS HE3 H -3.448 -10.002 14.964 1.00 . A A . 52 LYS HE3 1 1
17 17957 1 1 52 LYS HG3 H -1.896 -11.081 12.514 1.00 . A A . 52 LYS HG3 1 1
17 17958 1 1 52 LYS HZ1 H -4.870 -7.559 14.792 1.00 . A A . 52 LYS HZ1 1 1
17 17959 1 1 52 LYS HZ2 H -3.246 -7.309 14.390 1.00 . A A . 52 LYS HZ2 1 1
17 17960 1 1 52 LYS HZ3 H -3.652 -8.009 15.877 1.00 . A A . 52 LYS HZ3 1 1
17 17961 1 1 52 LYS N N -5.357 -11.971 10.792 1.00 . A A . 52 LYS N 1 1
17 17962 1 1 52 LYS NZ N -3.910 -7.950 14.871 1.00 . A A . 52 LYS NZ 1 1
17 17963 1 1 52 LYS O O -5.686 -10.702 8.440 1.00 . A A . 52 LYS O 1 1
17 17964 1 1 53 GLU C C -3.357 -7.648 7.221 1.00 . A A . 53 GLU C 1 1
17 17965 1 1 53 GLU CA C -4.677 -8.223 7.723 1.00 . A A . 53 GLU CA 1 1
17 17966 1 1 53 GLU CB C -5.724 -7.111 7.828 1.00 . A A . 53 GLU CB 1 1
17 17967 1 1 53 GLU CD C -8.040 -6.532 8.652 1.00 . A A . 53 GLU CD 1 1
17 17968 1 1 53 GLU CG C -6.805 -7.388 8.858 1.00 . A A . 53 GLU CG 1 1
17 17969 1 1 53 GLU H H -3.986 -8.425 9.714 1.00 . A A . 53 GLU H 1 1
17 17970 1 1 53 GLU HA H -5.024 -8.965 7.020 1.00 . A A . 53 GLU HA 1 1
17 17971 1 1 53 GLU HB3 H -6.197 -6.987 6.865 1.00 . A A . 53 GLU HB3 1 1
17 17972 1 1 53 GLU HG3 H -6.407 -7.188 9.843 1.00 . A A . 53 GLU HG3 1 1
17 17973 1 1 53 GLU N N -4.502 -8.877 9.015 1.00 . A A . 53 GLU N 1 1
17 17974 1 1 53 GLU O O -2.985 -6.524 7.562 1.00 . A A . 53 GLU O 1 1
17 17975 1 1 53 GLU OE1 O -8.833 -6.843 7.739 1.00 . A A . 53 GLU OE1 1 1
17 17976 1 1 53 GLU OE2 O -8.214 -5.551 9.405 1.00 . A A . 53 GLU OE2 1 1
17 17977 1 1 54 LEU C C -1.388 -8.042 4.335 1.00 . A A . 54 LEU C 1 1
17 17978 1 1 54 LEU CA C -1.369 -7.996 5.859 1.00 . A A . 54 LEU CA 1 1
17 17979 1 1 54 LEU CB C -0.240 -8.878 6.393 1.00 . A A . 54 LEU CB 1 1
17 17980 1 1 54 LEU CD1 C 0.486 -11.221 6.913 1.00 . A A . 54 LEU CD1 1 1
17 17981 1 1 54 LEU CD2 C -1.139 -10.055 8.417 1.00 . A A . 54 LEU CD2 1 1
17 17982 1 1 54 LEU CG C -0.662 -10.226 6.981 1.00 . A A . 54 LEU CG 1 1
17 17983 1 1 54 LEU H H -2.997 -9.312 6.173 1.00 . A A . 54 LEU H 1 1
17 17984 1 1 54 LEU HA H -1.199 -6.978 6.174 1.00 . A A . 54 LEU HA 1 1
17 17985 1 1 54 LEU HB3 H 0.274 -8.325 7.166 1.00 . A A . 54 LEU HB3 1 1
17 17986 1 1 54 LEU HD11 H 0.093 -12.226 6.919 1.00 . A A . 54 LEU HD11 1 1
17 17987 1 1 54 LEU HD12 H 1.132 -11.084 7.768 1.00 . A A . 54 LEU HD12 1 1
17 17988 1 1 54 LEU HD13 H 1.051 -11.059 6.007 1.00 . A A . 54 LEU HD13 1 1
17 17989 1 1 54 LEU HD21 H -0.919 -10.952 8.977 1.00 . A A . 54 LEU HD21 1 1
17 17990 1 1 54 LEU HD22 H -2.205 -9.880 8.422 1.00 . A A . 54 LEU HD22 1 1
17 17991 1 1 54 LEU HD23 H -0.633 -9.215 8.867 1.00 . A A . 54 LEU HD23 1 1
17 17992 1 1 54 LEU HG H -1.483 -10.624 6.400 1.00 . A A . 54 LEU HG 1 1
17 17993 1 1 54 LEU N N -2.650 -8.426 6.409 1.00 . A A . 54 LEU N 1 1
17 17994 1 1 54 LEU O O -2.260 -8.669 3.733 1.00 . A A . 54 LEU O 1 1
17 17995 1 1 55 VAL C C 1.120 -7.135 1.810 1.00 . A A . 55 VAL C 1 1
17 17996 1 1 55 VAL CA C -0.322 -7.344 2.261 1.00 . A A . 55 VAL CA 1 1
17 17997 1 1 55 VAL CB C -1.202 -6.228 1.665 1.00 . A A . 55 VAL CB 1 1
17 17998 1 1 55 VAL CG1 C -2.606 -6.745 1.390 1.00 . A A . 55 VAL CG1 1 1
17 17999 1 1 55 VAL CG2 C -1.239 -5.026 2.594 1.00 . A A . 55 VAL CG2 1 1
17 18000 1 1 55 VAL H H 0.248 -6.896 4.249 1.00 . A A . 55 VAL H 1 1
17 18001 1 1 55 VAL HA H -0.673 -8.293 1.882 1.00 . A A . 55 VAL HA 1 1
17 18002 1 1 55 VAL HB H -0.767 -5.918 0.726 1.00 . A A . 55 VAL HB 1 1
17 18003 1 1 55 VAL HG11 H -3.175 -5.984 0.877 1.00 . A A . 55 VAL HG11 1 1
17 18004 1 1 55 VAL HG12 H -2.550 -7.632 0.776 1.00 . A A . 55 VAL HG12 1 1
17 18005 1 1 55 VAL HG13 H -3.089 -6.985 2.326 1.00 . A A . 55 VAL HG13 1 1
17 18006 1 1 55 VAL HG21 H -0.240 -4.634 2.715 1.00 . A A . 55 VAL HG21 1 1
17 18007 1 1 55 VAL HG22 H -1.876 -4.262 2.172 1.00 . A A . 55 VAL HG22 1 1
17 18008 1 1 55 VAL HG23 H -1.628 -5.325 3.557 1.00 . A A . 55 VAL HG23 1 1
17 18009 1 1 55 VAL N N -0.419 -7.377 3.715 1.00 . A A . 55 VAL N 1 1
17 18010 1 1 55 VAL O O 1.730 -6.106 2.105 1.00 . A A . 55 VAL O 1 1
17 18011 1 1 56 LEU C C 3.137 -7.056 -0.559 1.00 . A A . 56 LEU C 1 1
17 18012 1 1 56 LEU CA C 3.029 -8.039 0.603 1.00 . A A . 56 LEU CA 1 1
17 18013 1 1 56 LEU CB C 3.511 -9.423 0.162 1.00 . A A . 56 LEU CB 1 1
17 18014 1 1 56 LEU CD1 C 5.381 -8.810 -1.392 1.00 . A A . 56 LEU CD1 1 1
17 18015 1 1 56 LEU CD2 C 5.820 -9.036 1.060 1.00 . A A . 56 LEU CD2 1 1
17 18016 1 1 56 LEU CG C 5.008 -9.554 -0.119 1.00 . A A . 56 LEU CG 1 1
17 18017 1 1 56 LEU H H 1.122 -8.910 0.893 1.00 . A A . 56 LEU H 1 1
17 18018 1 1 56 LEU HA H 3.653 -7.691 1.413 1.00 . A A . 56 LEU HA 1 1
17 18019 1 1 56 LEU HB3 H 2.980 -9.684 -0.743 1.00 . A A . 56 LEU HB3 1 1
17 18020 1 1 56 LEU HD11 H 5.912 -9.475 -2.055 1.00 . A A . 56 LEU HD11 1 1
17 18021 1 1 56 LEU HD12 H 6.010 -7.968 -1.146 1.00 . A A . 56 LEU HD12 1 1
17 18022 1 1 56 LEU HD13 H 4.483 -8.459 -1.878 1.00 . A A . 56 LEU HD13 1 1
17 18023 1 1 56 LEU HD21 H 5.286 -9.234 1.978 1.00 . A A . 56 LEU HD21 1 1
17 18024 1 1 56 LEU HD22 H 5.968 -7.971 0.954 1.00 . A A . 56 LEU HD22 1 1
17 18025 1 1 56 LEU HD23 H 6.777 -9.534 1.085 1.00 . A A . 56 LEU HD23 1 1
17 18026 1 1 56 LEU HG H 5.252 -10.598 -0.260 1.00 . A A . 56 LEU HG 1 1
17 18027 1 1 56 LEU N N 1.658 -8.116 1.096 1.00 . A A . 56 LEU N 1 1
17 18028 1 1 56 LEU O O 2.171 -6.832 -1.286 1.00 . A A . 56 LEU O 1 1
17 18029 1 1 57 ALA C C 5.124 -6.210 -3.037 1.00 . A A . 57 ALA C 1 1
17 18030 1 1 57 ALA CA C 4.556 -5.519 -1.801 1.00 . A A . 57 ALA CA 1 1
17 18031 1 1 57 ALA CB C 5.494 -4.417 -1.333 1.00 . A A . 57 ALA CB 1 1
17 18032 1 1 57 ALA H H 5.052 -6.694 -0.113 1.00 . A A . 57 ALA H 1 1
17 18033 1 1 57 ALA HA H 3.609 -5.065 -2.059 1.00 . A A . 57 ALA HA 1 1
17 18034 1 1 57 ALA HB1 H 6.023 -4.747 -0.450 1.00 . A A . 57 ALA HB1 1 1
17 18035 1 1 57 ALA HB2 H 6.204 -4.192 -2.114 1.00 . A A . 57 ALA HB2 1 1
17 18036 1 1 57 ALA HB3 H 4.922 -3.531 -1.099 1.00 . A A . 57 ALA HB3 1 1
17 18037 1 1 57 ALA N N 4.320 -6.474 -0.727 1.00 . A A . 57 ALA N 1 1
17 18038 1 1 57 ALA O O 6.285 -6.619 -3.052 1.00 . A A . 57 ALA O 1 1
17 18039 1 1 58 LEU C C 5.661 -6.082 -6.097 1.00 . A A . 58 LEU C 1 1
17 18040 1 1 58 LEU CA C 4.716 -6.984 -5.309 1.00 . A A . 58 LEU CA 1 1
17 18041 1 1 58 LEU CB C 3.498 -7.335 -6.162 1.00 . A A . 58 LEU CB 1 1
17 18042 1 1 58 LEU CD1 C 1.192 -8.292 -6.389 1.00 . A A . 58 LEU CD1 1 1
17 18043 1 1 58 LEU CD2 C 2.762 -9.215 -4.675 1.00 . A A . 58 LEU CD2 1 1
17 18044 1 1 58 LEU CG C 2.317 -7.964 -5.420 1.00 . A A . 58 LEU CG 1 1
17 18045 1 1 58 LEU H H 3.383 -5.995 -3.996 1.00 . A A . 58 LEU H 1 1
17 18046 1 1 58 LEU HA H 5.239 -7.893 -5.050 1.00 . A A . 58 LEU HA 1 1
17 18047 1 1 58 LEU HB3 H 3.818 -8.030 -6.926 1.00 . A A . 58 LEU HB3 1 1
17 18048 1 1 58 LEU HD11 H 0.242 -8.119 -5.907 1.00 . A A . 58 LEU HD11 1 1
17 18049 1 1 58 LEU HD12 H 1.262 -9.329 -6.685 1.00 . A A . 58 LEU HD12 1 1
17 18050 1 1 58 LEU HD13 H 1.274 -7.663 -7.262 1.00 . A A . 58 LEU HD13 1 1
17 18051 1 1 58 LEU HD21 H 3.736 -9.045 -4.239 1.00 . A A . 58 LEU HD21 1 1
17 18052 1 1 58 LEU HD22 H 2.816 -10.045 -5.363 1.00 . A A . 58 LEU HD22 1 1
17 18053 1 1 58 LEU HD23 H 2.052 -9.439 -3.893 1.00 . A A . 58 LEU HD23 1 1
17 18054 1 1 58 LEU HG H 1.938 -7.258 -4.695 1.00 . A A . 58 LEU HG 1 1
17 18055 1 1 58 LEU N N 4.296 -6.340 -4.068 1.00 . A A . 58 LEU N 1 1
17 18056 1 1 58 LEU O O 6.650 -6.547 -6.666 1.00 . A A . 58 LEU O 1 1
17 18057 1 1 59 TYR C C 6.569 -2.664 -5.936 1.00 . A A . 59 TYR C 1 1
17 18058 1 1 59 TYR CA C 6.172 -3.823 -6.845 1.00 . A A . 59 TYR CA 1 1
17 18059 1 1 59 TYR CB C 5.421 -3.294 -8.068 1.00 . A A . 59 TYR CB 1 1
17 18060 1 1 59 TYR CD1 C 5.078 -5.617 -8.996 1.00 . A A . 59 TYR CD1 1 1
17 18061 1 1 59 TYR CD2 C 3.287 -4.056 -9.182 1.00 . A A . 59 TYR CD2 1 1
17 18062 1 1 59 TYR CE1 C 4.313 -6.577 -9.631 1.00 . A A . 59 TYR CE1 1 1
17 18063 1 1 59 TYR CE2 C 2.514 -5.010 -9.816 1.00 . A A . 59 TYR CE2 1 1
17 18064 1 1 59 TYR CG C 4.579 -4.341 -8.761 1.00 . A A . 59 TYR CG 1 1
17 18065 1 1 59 TYR CZ C 3.032 -6.269 -10.038 1.00 . A A . 59 TYR CZ 1 1
17 18066 1 1 59 TYR H H 4.550 -4.480 -5.653 1.00 . A A . 59 TYR H 1 1
17 18067 1 1 59 TYR HA H 7.067 -4.329 -7.176 1.00 . A A . 59 TYR HA 1 1
17 18068 1 1 59 TYR HB3 H 6.134 -2.913 -8.783 1.00 . A A . 59 TYR HB3 1 1
17 18069 1 1 59 TYR HD1 H 6.081 -5.856 -8.675 1.00 . A A . 59 TYR HD1 1 1
17 18070 1 1 59 TYR HD2 H 2.883 -3.069 -9.006 1.00 . A A . 59 TYR HD2 1 1
17 18071 1 1 59 TYR HE1 H 4.718 -7.563 -9.804 1.00 . A A . 59 TYR HE1 1 1
17 18072 1 1 59 TYR HE2 H 1.511 -4.769 -10.136 1.00 . A A . 59 TYR HE2 1 1
17 18073 1 1 59 TYR HH H 2.375 -8.065 -10.224 1.00 . A A . 59 TYR HH 1 1
17 18074 1 1 59 TYR N N 5.351 -4.790 -6.126 1.00 . A A . 59 TYR N 1 1
17 18075 1 1 59 TYR O O 6.166 -2.604 -4.774 1.00 . A A . 59 TYR O 1 1
17 18076 1 1 59 TYR OH O 2.266 -7.222 -10.669 1.00 . A A . 59 TYR OH 1 1
17 18077 1 1 60 ASP C C 6.892 0.611 -5.949 1.00 . A A . 60 ASP C 1 1
17 18078 1 1 60 ASP CA C 7.813 -0.583 -5.715 1.00 . A A . 60 ASP CA 1 1
17 18079 1 1 60 ASP CB C 9.247 -0.220 -6.102 1.00 . A A . 60 ASP CB 1 1
17 18080 1 1 60 ASP CG C 9.452 -0.188 -7.604 1.00 . A A . 60 ASP CG 1 1
17 18081 1 1 60 ASP H H 7.648 -1.847 -7.406 1.00 . A A . 60 ASP H 1 1
17 18082 1 1 60 ASP HA H 7.787 -0.842 -4.668 1.00 . A A . 60 ASP HA 1 1
17 18083 1 1 60 ASP HB3 H 9.922 -0.950 -5.680 1.00 . A A . 60 ASP HB3 1 1
17 18084 1 1 60 ASP N N 7.361 -1.743 -6.475 1.00 . A A . 60 ASP N 1 1
17 18085 1 1 60 ASP O O 6.550 0.930 -7.088 1.00 . A A . 60 ASP O 1 1
17 18086 1 1 60 ASP OD1 O 9.786 -1.245 -8.180 1.00 . A A . 60 ASP OD1 1 1
17 18087 1 1 60 ASP OD2 O 9.276 0.893 -8.203 1.00 . A A . 60 ASP OD2 1 1
17 18088 1 1 61 TYR C C 6.119 3.563 -4.074 1.00 . A A . 61 TYR C 1 1
17 18089 1 1 61 TYR CA C 5.610 2.422 -4.950 1.00 . A A . 61 TYR CA 1 1
17 18090 1 1 61 TYR CB C 4.190 2.037 -4.532 1.00 . A A . 61 TYR CB 1 1
17 18091 1 1 61 TYR CD1 C 3.080 4.165 -3.747 1.00 . A A . 61 TYR CD1 1 1
17 18092 1 1 61 TYR CD2 C 2.346 3.205 -5.802 1.00 . A A . 61 TYR CD2 1 1
17 18093 1 1 61 TYR CE1 C 2.163 5.189 -3.893 1.00 . A A . 61 TYR CE1 1 1
17 18094 1 1 61 TYR CE2 C 1.428 4.225 -5.957 1.00 . A A . 61 TYR CE2 1 1
17 18095 1 1 61 TYR CG C 3.187 3.156 -4.697 1.00 . A A . 61 TYR CG 1 1
17 18096 1 1 61 TYR CZ C 1.340 5.214 -5.000 1.00 . A A . 61 TYR CZ 1 1
17 18097 1 1 61 TYR H H 6.801 0.963 -3.984 1.00 . A A . 61 TYR H 1 1
17 18098 1 1 61 TYR HA H 5.595 2.753 -5.978 1.00 . A A . 61 TYR HA 1 1
17 18099 1 1 61 TYR HB3 H 4.195 1.746 -3.493 1.00 . A A . 61 TYR HB3 1 1
17 18100 1 1 61 TYR HD1 H 3.725 4.142 -2.882 1.00 . A A . 61 TYR HD1 1 1
17 18101 1 1 61 TYR HD2 H 2.418 2.428 -6.550 1.00 . A A . 61 TYR HD2 1 1
17 18102 1 1 61 TYR HE1 H 2.094 5.963 -3.145 1.00 . A A . 61 TYR HE1 1 1
17 18103 1 1 61 TYR HE2 H 0.783 4.246 -6.823 1.00 . A A . 61 TYR HE2 1 1
17 18104 1 1 61 TYR HH H 0.825 7.062 -4.875 1.00 . A A . 61 TYR HH 1 1
17 18105 1 1 61 TYR N N 6.494 1.266 -4.863 1.00 . A A . 61 TYR N 1 1
17 18106 1 1 61 TYR O O 7.003 3.371 -3.239 1.00 . A A . 61 TYR O 1 1
17 18107 1 1 61 TYR OH O 0.427 6.233 -5.150 1.00 . A A . 61 TYR OH 1 1
17 18108 1 1 62 GLN C C 4.791 6.907 -3.374 1.00 . A A . 62 GLN C 1 1
17 18109 1 1 62 GLN CA C 5.948 5.921 -3.499 1.00 . A A . 62 GLN CA 1 1
17 18110 1 1 62 GLN CB C 7.149 6.607 -4.153 1.00 . A A . 62 GLN CB 1 1
17 18111 1 1 62 GLN CD C 8.180 8.012 -2.323 1.00 . A A . 62 GLN CD 1 1
17 18112 1 1 62 GLN CG C 8.330 6.793 -3.214 1.00 . A A . 62 GLN CG 1 1
17 18113 1 1 62 GLN H H 4.854 4.838 -4.951 1.00 . A A . 62 GLN H 1 1
17 18114 1 1 62 GLN HA H 6.230 5.589 -2.512 1.00 . A A . 62 GLN HA 1 1
17 18115 1 1 62 GLN HB3 H 6.843 7.580 -4.510 1.00 . A A . 62 GLN HB3 1 1
17 18116 1 1 62 GLN HE21 H 6.434 7.337 -1.654 1.00 . A A . 62 GLN HE21 1 1
17 18117 1 1 62 GLN HE22 H 6.956 8.848 -0.999 1.00 . A A . 62 GLN HE22 1 1
17 18118 1 1 62 GLN HG3 H 9.228 6.905 -3.804 1.00 . A A . 62 GLN HG3 1 1
17 18119 1 1 62 GLN N N 5.553 4.749 -4.271 1.00 . A A . 62 GLN N 1 1
17 18120 1 1 62 GLN NE2 N 7.079 8.073 -1.585 1.00 . A A . 62 GLN NE2 1 1
17 18121 1 1 62 GLN O O 4.399 7.545 -4.350 1.00 . A A . 62 GLN O 1 1
17 18122 1 1 62 GLN OE1 O 9.045 8.888 -2.300 1.00 . A A . 62 GLN OE1 1 1
17 18123 1 1 63 GLU C C 3.609 9.186 -1.188 1.00 . A A . 63 GLU C 1 1
17 18124 1 1 63 GLU CA C 3.135 7.931 -1.914 1.00 . A A . 63 GLU CA 1 1
17 18125 1 1 63 GLU CB C 2.053 7.229 -1.091 1.00 . A A . 63 GLU CB 1 1
17 18126 1 1 63 GLU CD C 0.493 8.763 -2.355 1.00 . A A . 63 GLU CD 1 1
17 18127 1 1 63 GLU CG C 0.647 7.442 -1.627 1.00 . A A . 63 GLU CG 1 1
17 18128 1 1 63 GLU H H 4.605 6.488 -1.427 1.00 . A A . 63 GLU H 1 1
17 18129 1 1 63 GLU HA H 2.718 8.217 -2.868 1.00 . A A . 63 GLU HA 1 1
17 18130 1 1 63 GLU HB3 H 2.089 7.603 -0.079 1.00 . A A . 63 GLU HB3 1 1
17 18131 1 1 63 GLU HG3 H -0.047 7.421 -0.799 1.00 . A A . 63 GLU HG3 1 1
17 18132 1 1 63 GLU N N 4.248 7.024 -2.165 1.00 . A A . 63 GLU N 1 1
17 18133 1 1 63 GLU O O 4.321 9.105 -0.186 1.00 . A A . 63 GLU O 1 1
17 18134 1 1 63 GLU OE1 O 0.231 9.783 -1.684 1.00 . A A . 63 GLU OE1 1 1
17 18135 1 1 63 GLU OE2 O 0.636 8.777 -3.596 1.00 . A A . 63 GLU OE2 1 1
17 18136 1 1 64 SER C C 2.415 12.260 -0.377 1.00 . A A . 64 SER C 1 1
17 18137 1 1 64 SER CA C 3.595 11.619 -1.101 1.00 . A A . 64 SER CA 1 1
17 18138 1 1 64 SER CB C 4.126 12.569 -2.175 1.00 . A A . 64 SER CB 1 1
17 18139 1 1 64 SER H H 2.641 10.345 -2.499 1.00 . A A . 64 SER H 1 1
17 18140 1 1 64 SER HA H 4.380 11.424 -0.385 1.00 . A A . 64 SER HA 1 1
17 18141 1 1 64 SER HB3 H 4.913 12.078 -2.731 1.00 . A A . 64 SER HB3 1 1
17 18142 1 1 64 SER HG H 2.249 12.886 -2.635 1.00 . A A . 64 SER HG 1 1
17 18143 1 1 64 SER N N 3.208 10.346 -1.699 1.00 . A A . 64 SER N 1 1
17 18144 1 1 64 SER O O 1.758 13.154 -0.907 1.00 . A A . 64 SER O 1 1
17 18145 1 1 64 SER OG O 3.099 12.947 -3.076 1.00 . A A . 64 SER OG 1 1
17 18146 1 1 65 GLY C C -0.230 11.552 1.426 1.00 . A A . 65 GLY C 1 1
17 18147 1 1 65 GLY CA C 1.054 12.333 1.620 1.00 . A A . 65 GLY CA 1 1
17 18148 1 1 65 GLY H H 2.711 11.080 1.214 1.00 . A A . 65 GLY H 1 1
17 18149 1 1 65 GLY HA2 H 1.322 12.310 2.666 1.00 . A A . 65 GLY HA2 1 1
17 18150 1 1 65 GLY HA3 H 0.886 13.358 1.324 1.00 . A A . 65 GLY HA3 1 1
17 18151 1 1 65 GLY N N 2.154 11.794 0.841 1.00 . A A . 65 GLY N 1 1
17 18152 1 1 65 GLY O O -0.905 11.696 0.406 1.00 . A A . 65 GLY O 1 1
17 18153 1 1 66 ASP C C -2.910 10.682 1.661 1.00 . A A . 66 ASP C 1 1
17 18154 1 1 66 ASP CA C -1.782 9.912 2.337 1.00 . A A . 66 ASP CA 1 1
17 18155 1 1 66 ASP CB C -2.212 9.481 3.741 1.00 . A A . 66 ASP CB 1 1
17 18156 1 1 66 ASP CG C -3.693 9.172 3.822 1.00 . A A . 66 ASP CG 1 1
17 18157 1 1 66 ASP H H 0.009 10.649 3.193 1.00 . A A . 66 ASP H 1 1
17 18158 1 1 66 ASP HA H -1.561 9.032 1.752 1.00 . A A . 66 ASP HA 1 1
17 18159 1 1 66 ASP HB3 H -1.988 10.274 4.438 1.00 . A A . 66 ASP HB3 1 1
17 18160 1 1 66 ASP N N -0.569 10.721 2.405 1.00 . A A . 66 ASP N 1 1
17 18161 1 1 66 ASP O O -3.515 11.572 2.259 1.00 . A A . 66 ASP O 1 1
17 18162 1 1 66 ASP OD1 O -4.161 8.304 3.056 1.00 . A A . 66 ASP OD1 1 1
17 18163 1 1 66 ASP OD2 O -4.385 9.799 4.652 1.00 . A A . 66 ASP OD2 1 1
17 18164 1 1 67 ASN C C -5.269 9.980 -0.853 1.00 . A A . 67 ASN C 1 1
17 18165 1 1 67 ASN CA C -4.245 10.994 -0.352 1.00 . A A . 67 ASN CA 1 1
17 18166 1 1 67 ASN CB C -3.649 11.761 -1.533 1.00 . A A . 67 ASN CB 1 1
17 18167 1 1 67 ASN CG C -4.455 12.997 -1.886 1.00 . A A . 67 ASN CG 1 1
17 18168 1 1 67 ASN H H -2.674 9.617 -0.015 1.00 . A A . 67 ASN H 1 1
17 18169 1 1 67 ASN HA H -4.741 11.692 0.307 1.00 . A A . 67 ASN HA 1 1
17 18170 1 1 67 ASN HB3 H -3.619 11.114 -2.397 1.00 . A A . 67 ASN HB3 1 1
17 18171 1 1 67 ASN HD21 H -4.484 13.553 0.023 1.00 . A A . 67 ASN HD21 1 1
17 18172 1 1 67 ASN HD22 H -5.300 14.605 -1.079 1.00 . A A . 67 ASN HD22 1 1
17 18173 1 1 67 ASN N N -3.190 10.335 0.408 1.00 . A A . 67 ASN N 1 1
17 18174 1 1 67 ASN ND2 N -4.778 13.799 -0.879 1.00 . A A . 67 ASN ND2 1 1
17 18175 1 1 67 ASN O O -4.966 8.796 -0.998 1.00 . A A . 67 ASN O 1 1
17 18176 1 1 67 ASN OD1 O -4.782 13.226 -3.051 1.00 . A A . 67 ASN OD1 1 1
17 18177 1 1 68 ALA C C -7.360 9.262 -3.082 1.00 . A A . 68 ALA C 1 1
17 18178 1 1 68 ALA CA C -7.551 9.590 -1.605 1.00 . A A . 68 ALA CA 1 1
17 18179 1 1 68 ALA CB C -8.904 10.246 -1.379 1.00 . A A . 68 ALA CB 1 1
17 18180 1 1 68 ALA H H -6.663 11.407 -0.982 1.00 . A A . 68 ALA H 1 1
17 18181 1 1 68 ALA HA H -7.523 8.672 -1.036 1.00 . A A . 68 ALA HA 1 1
17 18182 1 1 68 ALA HB1 H -8.835 11.300 -1.604 1.00 . A A . 68 ALA HB1 1 1
17 18183 1 1 68 ALA HB2 H -9.638 9.788 -2.025 1.00 . A A . 68 ALA HB2 1 1
17 18184 1 1 68 ALA HB3 H -9.201 10.116 -0.349 1.00 . A A . 68 ALA HB3 1 1
17 18185 1 1 68 ALA N N -6.483 10.454 -1.117 1.00 . A A . 68 ALA N 1 1
17 18186 1 1 68 ALA O O -7.013 10.120 -3.894 1.00 . A A . 68 ALA O 1 1
17 18187 1 1 69 PRO C C -8.532 8.075 -5.738 1.00 . A A . 69 PRO C 1 1
17 18188 1 1 69 PRO CA C -7.448 7.519 -4.822 1.00 . A A . 69 PRO CA 1 1
17 18189 1 1 69 PRO CB C -7.583 5.999 -4.694 1.00 . A A . 69 PRO CB 1 1
17 18190 1 1 69 PRO CD C -8.004 6.913 -2.525 1.00 . A A . 69 PRO CD 1 1
17 18191 1 1 69 PRO CG C -8.383 5.793 -3.454 1.00 . A A . 69 PRO CG 1 1
17 18192 1 1 69 PRO HA H -6.476 7.762 -5.226 1.00 . A A . 69 PRO HA 1 1
17 18193 1 1 69 PRO HB3 H -6.604 5.553 -4.610 1.00 . A A . 69 PRO HB3 1 1
17 18194 1 1 69 PRO HD3 H -7.185 6.614 -1.888 1.00 . A A . 69 PRO HD3 1 1
17 18195 1 1 69 PRO HG3 H -8.135 4.839 -3.012 1.00 . A A . 69 PRO HG3 1 1
17 18196 1 1 69 PRO N N -7.589 7.989 -3.440 1.00 . A A . 69 PRO N 1 1
17 18197 1 1 69 PRO O O -9.594 7.472 -5.895 1.00 . A A . 69 PRO O 1 1
17 18198 1 1 70 SER C C -8.871 9.568 -8.695 1.00 . A A . 70 SER C 1 1
17 18199 1 1 70 SER CA C -9.212 9.866 -7.239 1.00 . A A . 70 SER CA 1 1
17 18200 1 1 70 SER CB C -9.229 11.379 -7.007 1.00 . A A . 70 SER CB 1 1
17 18201 1 1 70 SER H H -7.393 9.659 -6.175 1.00 . A A . 70 SER H 1 1
17 18202 1 1 70 SER HA H -10.191 9.467 -7.020 1.00 . A A . 70 SER HA 1 1
17 18203 1 1 70 SER HB3 H -9.150 11.579 -5.948 1.00 . A A . 70 SER HB3 1 1
17 18204 1 1 70 SER HG H -7.953 12.846 -7.244 1.00 . A A . 70 SER HG 1 1
17 18205 1 1 70 SER N N -8.257 9.227 -6.340 1.00 . A A . 70 SER N 1 1
17 18206 1 1 70 SER O O -9.584 9.981 -9.609 1.00 . A A . 70 SER O 1 1
17 18207 1 1 70 SER OG O -8.147 12.009 -7.672 1.00 . A A . 70 SER OG 1 1
17 18208 1 1 71 TYR C C -6.981 7.013 -10.335 1.00 . A A . 71 TYR C 1 1
17 18209 1 1 71 TYR CA C -7.336 8.494 -10.249 1.00 . A A . 71 TYR CA 1 1
17 18210 1 1 71 TYR CB C -6.130 9.343 -10.654 1.00 . A A . 71 TYR CB 1 1
17 18211 1 1 71 TYR CD1 C -4.560 8.323 -8.961 1.00 . A A . 71 TYR CD1 1 1
17 18212 1 1 71 TYR CD2 C -4.606 10.697 -9.164 1.00 . A A . 71 TYR CD2 1 1
17 18213 1 1 71 TYR CE1 C -3.600 8.421 -7.971 1.00 . A A . 71 TYR CE1 1 1
17 18214 1 1 71 TYR CE2 C -3.645 10.805 -8.178 1.00 . A A . 71 TYR CE2 1 1
17 18215 1 1 71 TYR CG C -5.079 9.457 -9.574 1.00 . A A . 71 TYR CG 1 1
17 18216 1 1 71 TYR CZ C -3.145 9.665 -7.584 1.00 . A A . 71 TYR CZ 1 1
17 18217 1 1 71 TYR H H -7.246 8.547 -8.135 1.00 . A A . 71 TYR H 1 1
17 18218 1 1 71 TYR HA H -8.151 8.697 -10.927 1.00 . A A . 71 TYR HA 1 1
17 18219 1 1 71 TYR HB3 H -6.466 10.340 -10.896 1.00 . A A . 71 TYR HB3 1 1
17 18220 1 1 71 TYR HD1 H -4.918 7.350 -9.266 1.00 . A A . 71 TYR HD1 1 1
17 18221 1 1 71 TYR HD2 H -5.000 11.589 -9.630 1.00 . A A . 71 TYR HD2 1 1
17 18222 1 1 71 TYR HE1 H -3.208 7.529 -7.507 1.00 . A A . 71 TYR HE1 1 1
17 18223 1 1 71 TYR HE2 H -3.290 11.779 -7.873 1.00 . A A . 71 TYR HE2 1 1
17 18224 1 1 71 TYR HH H -1.809 8.903 -6.431 1.00 . A A . 71 TYR HH 1 1
17 18225 1 1 71 TYR N N -7.774 8.847 -8.904 1.00 . A A . 71 TYR N 1 1
17 18226 1 1 71 TYR O O -6.939 6.313 -9.323 1.00 . A A . 71 TYR O 1 1
17 18227 1 1 71 TYR OH O -2.189 9.769 -6.600 1.00 . A A . 71 TYR OH 1 1
17 18228 1 1 72 SER C C -4.988 4.836 -11.224 1.00 . A A . 72 SER C 1 1
17 18229 1 1 72 SER CA C -6.378 5.144 -11.773 1.00 . A A . 72 SER CA 1 1
17 18230 1 1 72 SER CB C -6.435 4.812 -13.265 1.00 . A A . 72 SER CB 1 1
17 18231 1 1 72 SER H H -6.776 7.150 -12.319 1.00 . A A . 72 SER H 1 1
17 18232 1 1 72 SER HA H -7.101 4.535 -11.249 1.00 . A A . 72 SER HA 1 1
17 18233 1 1 72 SER HB3 H -5.796 3.965 -13.467 1.00 . A A . 72 SER HB3 1 1
17 18234 1 1 72 SER HG H -8.377 5.065 -13.210 1.00 . A A . 72 SER HG 1 1
17 18235 1 1 72 SER N N -6.727 6.542 -11.552 1.00 . A A . 72 SER N 1 1
17 18236 1 1 72 SER O O -4.137 5.717 -11.089 1.00 . A A . 72 SER O 1 1
17 18237 1 1 72 SER OG O -7.756 4.493 -13.666 1.00 . A A . 72 SER OG 1 1
17 18238 1 1 73 PRO C C -2.351 3.149 -11.403 1.00 . A A . 73 PRO C 1 1
17 18239 1 1 73 PRO CA C -3.464 3.103 -10.362 1.00 . A A . 73 PRO CA 1 1
17 18240 1 1 73 PRO CB C -3.746 1.658 -9.943 1.00 . A A . 73 PRO CB 1 1
17 18241 1 1 73 PRO CD C -5.718 2.455 -11.035 1.00 . A A . 73 PRO CD 1 1
17 18242 1 1 73 PRO CG C -4.880 1.227 -10.808 1.00 . A A . 73 PRO CG 1 1
17 18243 1 1 73 PRO HA H -3.171 3.680 -9.497 1.00 . A A . 73 PRO HA 1 1
17 18244 1 1 73 PRO HB3 H -4.013 1.627 -8.897 1.00 . A A . 73 PRO HB3 1 1
17 18245 1 1 73 PRO HD3 H -6.491 2.528 -10.285 1.00 . A A . 73 PRO HD3 1 1
17 18246 1 1 73 PRO HG3 H -5.458 0.468 -10.303 1.00 . A A . 73 PRO HG3 1 1
17 18247 1 1 73 PRO N N -4.750 3.557 -10.901 1.00 . A A . 73 PRO N 1 1
17 18248 1 1 73 PRO O O -2.579 2.962 -12.598 1.00 . A A . 73 PRO O 1 1
17 18249 1 1 74 PRO C C 0.443 2.116 -12.385 1.00 . A A . 74 PRO C 1 1
17 18250 1 1 74 PRO CA C 0.056 3.477 -11.816 1.00 . A A . 74 PRO CA 1 1
17 18251 1 1 74 PRO CB C 1.156 4.001 -10.890 1.00 . A A . 74 PRO CB 1 1
17 18252 1 1 74 PRO CD C -0.773 3.634 -9.528 1.00 . A A . 74 PRO CD 1 1
17 18253 1 1 74 PRO CG C 0.730 3.590 -9.524 1.00 . A A . 74 PRO CG 1 1
17 18254 1 1 74 PRO HA H -0.098 4.174 -12.627 1.00 . A A . 74 PRO HA 1 1
17 18255 1 1 74 PRO HB3 H 1.222 5.075 -10.976 1.00 . A A . 74 PRO HB3 1 1
17 18256 1 1 74 PRO HD3 H -1.123 4.602 -9.201 1.00 . A A . 74 PRO HD3 1 1
17 18257 1 1 74 PRO HG3 H 1.122 4.281 -8.793 1.00 . A A . 74 PRO HG3 1 1
17 18258 1 1 74 PRO N N -1.118 3.402 -10.941 1.00 . A A . 74 PRO N 1 1
17 18259 1 1 74 PRO O O 0.193 1.071 -11.783 1.00 . A A . 74 PRO O 1 1
17 18260 1 1 75 PRO C C 2.666 0.225 -13.531 1.00 . A A . 75 PRO C 1 1
17 18261 1 1 75 PRO CA C 1.502 0.900 -14.248 1.00 . A A . 75 PRO CA 1 1
17 18262 1 1 75 PRO CB C 1.938 1.392 -15.630 1.00 . A A . 75 PRO CB 1 1
17 18263 1 1 75 PRO CD C 1.396 3.335 -14.347 1.00 . A A . 75 PRO CD 1 1
17 18264 1 1 75 PRO CG C 2.309 2.820 -15.424 1.00 . A A . 75 PRO CG 1 1
17 18265 1 1 75 PRO HA H 0.690 0.196 -14.354 1.00 . A A . 75 PRO HA 1 1
17 18266 1 1 75 PRO HB3 H 1.117 1.295 -16.326 1.00 . A A . 75 PRO HB3 1 1
17 18267 1 1 75 PRO HD3 H 0.506 3.767 -14.781 1.00 . A A . 75 PRO HD3 1 1
17 18268 1 1 75 PRO HG3 H 2.159 3.374 -16.338 1.00 . A A . 75 PRO HG3 1 1
17 18269 1 1 75 PRO N N 1.066 2.126 -13.572 1.00 . A A . 75 PRO N 1 1
17 18270 1 1 75 PRO O O 3.705 0.835 -13.273 1.00 . A A . 75 PRO O 1 1
17 18271 1 1 76 PRO C C 4.725 -2.136 -13.400 1.00 . A A . 76 PRO C 1 1
17 18272 1 1 76 PRO CA C 3.520 -1.848 -12.511 1.00 . A A . 76 PRO CA 1 1
17 18273 1 1 76 PRO CB C 2.794 -3.149 -12.157 1.00 . A A . 76 PRO CB 1 1
17 18274 1 1 76 PRO CD C 1.281 -1.852 -13.478 1.00 . A A . 76 PRO CD 1 1
17 18275 1 1 76 PRO CG C 1.704 -3.261 -13.167 1.00 . A A . 76 PRO CG 1 1
17 18276 1 1 76 PRO HA H 3.851 -1.361 -11.605 1.00 . A A . 76 PRO HA 1 1
17 18277 1 1 76 PRO HB3 H 2.398 -3.083 -11.155 1.00 . A A . 76 PRO HB3 1 1
17 18278 1 1 76 PRO HD3 H 0.469 -1.551 -12.832 1.00 . A A . 76 PRO HD3 1 1
17 18279 1 1 76 PRO HG3 H 0.877 -3.818 -12.753 1.00 . A A . 76 PRO HG3 1 1
17 18280 1 1 76 PRO N N 2.493 -1.064 -13.201 1.00 . A A . 76 PRO N 1 1
17 18281 1 1 76 PRO O O 4.708 -1.895 -14.607 1.00 . A A . 76 PRO O 1 1
17 18282 1 1 77 PRO C C 6.852 -4.190 -14.447 1.00 . A A . 77 PRO C 1 1
17 18283 1 1 77 PRO CA C 7.030 -2.999 -13.511 1.00 . A A . 77 PRO CA 1 1
17 18284 1 1 77 PRO CB C 8.012 -3.345 -12.388 1.00 . A A . 77 PRO CB 1 1
17 18285 1 1 77 PRO CD C 5.887 -2.981 -11.356 1.00 . A A . 77 PRO CD 1 1
17 18286 1 1 77 PRO CG C 7.152 -3.788 -11.255 1.00 . A A . 77 PRO CG 1 1
17 18287 1 1 77 PRO HA H 7.404 -2.155 -14.070 1.00 . A A . 77 PRO HA 1 1
17 18288 1 1 77 PRO HB3 H 8.590 -2.471 -12.128 1.00 . A A . 77 PRO HB3 1 1
17 18289 1 1 77 PRO HD3 H 5.967 -2.078 -10.769 1.00 . A A . 77 PRO HD3 1 1
17 18290 1 1 77 PRO HG3 H 7.650 -3.588 -10.318 1.00 . A A . 77 PRO HG3 1 1
17 18291 1 1 77 PRO N N 5.796 -2.667 -12.792 1.00 . A A . 77 PRO N 1 1
17 18292 1 1 77 PRO O O 7.764 -4.547 -15.193 1.00 . A A . 77 PRO O 1 1
18 18293 1 1 1 GLY C C 6.700 21.769 -2.201 1.00 . A A . 1 GLY C 1 1
18 18294 1 1 1 GLY CA C 6.300 22.808 -3.230 1.00 . A A . 1 GLY CA 1 1
18 18295 1 1 1 GLY H1 H 7.893 24.183 -3.003 1.00 . A A . 1 GLY H1 1 1
18 18296 1 1 1 GLY HA2 H 5.541 23.447 -2.805 1.00 . A A . 1 GLY HA2 1 1
18 18297 1 1 1 GLY HA3 H 5.890 22.304 -4.092 1.00 . A A . 1 GLY HA3 1 1
18 18298 1 1 1 GLY N N 7.419 23.627 -3.655 1.00 . A A . 1 GLY N 1 1
18 18299 1 1 1 GLY O O 7.887 21.527 -1.984 1.00 . A A . 1 GLY O 1 1
18 18300 1 1 2 ALA C C 4.699 19.344 -0.242 1.00 . A A . 2 ALA C 1 1
18 18301 1 1 2 ALA CA C 5.963 20.139 -0.552 1.00 . A A . 2 ALA CA 1 1
18 18302 1 1 2 ALA CB C 6.509 20.780 0.716 1.00 . A A . 2 ALA CB 1 1
18 18303 1 1 2 ALA H H 4.783 21.395 -1.780 1.00 . A A . 2 ALA H 1 1
18 18304 1 1 2 ALA HA H 6.714 19.466 -0.938 1.00 . A A . 2 ALA HA 1 1
18 18305 1 1 2 ALA HB1 H 5.840 20.576 1.539 1.00 . A A . 2 ALA HB1 1 1
18 18306 1 1 2 ALA HB2 H 7.484 20.371 0.934 1.00 . A A . 2 ALA HB2 1 1
18 18307 1 1 2 ALA HB3 H 6.590 21.847 0.573 1.00 . A A . 2 ALA HB3 1 1
18 18308 1 1 2 ALA N N 5.708 21.157 -1.563 1.00 . A A . 2 ALA N 1 1
18 18309 1 1 2 ALA O O 3.771 19.855 0.385 1.00 . A A . 2 ALA O 1 1
18 18310 1 1 3 MET C C 3.374 16.899 1.027 1.00 . A A . 3 MET C 1 1
18 18311 1 1 3 MET CA C 3.520 17.226 -0.455 1.00 . A A . 3 MET CA 1 1
18 18312 1 1 3 MET CB C 3.656 15.935 -1.264 1.00 . A A . 3 MET CB 1 1
18 18313 1 1 3 MET CE C 4.328 14.705 -4.993 1.00 . A A . 3 MET CE 1 1
18 18314 1 1 3 MET CG C 3.518 16.140 -2.764 1.00 . A A . 3 MET CG 1 1
18 18315 1 1 3 MET H H 5.441 17.741 -1.180 1.00 . A A . 3 MET H 1 1
18 18316 1 1 3 MET HA H 2.637 17.754 -0.784 1.00 . A A . 3 MET HA 1 1
18 18317 1 1 3 MET HB3 H 2.890 15.242 -0.947 1.00 . A A . 3 MET HB3 1 1
18 18318 1 1 3 MET HE1 H 5.074 14.566 -5.761 1.00 . A A . 3 MET HE1 1 1
18 18319 1 1 3 MET HE2 H 4.026 13.743 -4.605 1.00 . A A . 3 MET HE2 1 1
18 18320 1 1 3 MET HE3 H 3.469 15.211 -5.411 1.00 . A A . 3 MET HE3 1 1
18 18321 1 1 3 MET HG3 H 3.297 17.180 -2.952 1.00 . A A . 3 MET HG3 1 1
18 18322 1 1 3 MET N N 4.670 18.092 -0.687 1.00 . A A . 3 MET N 1 1
18 18323 1 1 3 MET O O 4.169 17.347 1.852 1.00 . A A . 3 MET O 1 1
18 18324 1 1 3 MET SD S 5.014 15.693 -3.666 1.00 . A A . 3 MET SD 1 1
18 18325 1 1 4 GLY C C 3.372 15.207 3.414 1.00 . A A . 4 GLY C 1 1
18 18326 1 1 4 GLY CA C 2.122 15.741 2.741 1.00 . A A . 4 GLY CA 1 1
18 18327 1 1 4 GLY H H 1.751 15.786 0.657 1.00 . A A . 4 GLY H 1 1
18 18328 1 1 4 GLY HA2 H 1.776 16.607 3.284 1.00 . A A . 4 GLY HA2 1 1
18 18329 1 1 4 GLY HA3 H 1.358 14.979 2.774 1.00 . A A . 4 GLY HA3 1 1
18 18330 1 1 4 GLY N N 2.353 16.114 1.358 1.00 . A A . 4 GLY N 1 1
18 18331 1 1 4 GLY O O 4.214 14.565 2.787 1.00 . A A . 4 GLY O 1 1
18 18332 1 1 5 PRO C C 4.667 13.519 5.717 1.00 . A A . 5 PRO C 1 1
18 18333 1 1 5 PRO CA C 4.658 15.028 5.508 1.00 . A A . 5 PRO CA 1 1
18 18334 1 1 5 PRO CB C 4.479 15.753 6.845 1.00 . A A . 5 PRO CB 1 1
18 18335 1 1 5 PRO CD C 2.539 16.236 5.533 1.00 . A A . 5 PRO CD 1 1
18 18336 1 1 5 PRO CG C 3.014 16.010 6.942 1.00 . A A . 5 PRO CG 1 1
18 18337 1 1 5 PRO HA H 5.590 15.333 5.054 1.00 . A A . 5 PRO HA 1 1
18 18338 1 1 5 PRO HB3 H 5.042 16.674 6.838 1.00 . A A . 5 PRO HB3 1 1
18 18339 1 1 5 PRO HD3 H 2.573 17.287 5.287 1.00 . A A . 5 PRO HD3 1 1
18 18340 1 1 5 PRO HG3 H 2.836 16.890 7.543 1.00 . A A . 5 PRO HG3 1 1
18 18341 1 1 5 PRO N N 3.505 15.476 4.721 1.00 . A A . 5 PRO N 1 1
18 18342 1 1 5 PRO O O 5.645 12.956 6.209 1.00 . A A . 5 PRO O 1 1
18 18343 1 1 6 ARG C C 3.516 10.729 4.128 1.00 . A A . 6 ARG C 1 1
18 18344 1 1 6 ARG CA C 3.454 11.421 5.486 1.00 . A A . 6 ARG CA 1 1
18 18345 1 1 6 ARG CB C 2.145 11.065 6.193 1.00 . A A . 6 ARG CB 1 1
18 18346 1 1 6 ARG CD C 0.366 12.080 7.650 1.00 . A A . 6 ARG CD 1 1
18 18347 1 1 6 ARG CG C 1.860 11.920 7.416 1.00 . A A . 6 ARG CG 1 1
18 18348 1 1 6 ARG CZ C -1.380 13.769 7.272 1.00 . A A . 6 ARG CZ 1 1
18 18349 1 1 6 ARG H H 2.825 13.371 4.954 1.00 . A A . 6 ARG H 1 1
18 18350 1 1 6 ARG HA H 4.282 11.081 6.089 1.00 . A A . 6 ARG HA 1 1
18 18351 1 1 6 ARG HB3 H 2.188 10.032 6.505 1.00 . A A . 6 ARG HB3 1 1
18 18352 1 1 6 ARG HD3 H 0.153 11.875 8.688 1.00 . A A . 6 ARG HD3 1 1
18 18353 1 1 6 ARG HE H 0.581 14.107 7.141 1.00 . A A . 6 ARG HE 1 1
18 18354 1 1 6 ARG HG3 H 2.300 12.896 7.272 1.00 . A A . 6 ARG HG3 1 1
18 18355 1 1 6 ARG HH11 H -2.065 11.929 7.747 1.00 . A A . 6 ARG HH11 1 1
18 18356 1 1 6 ARG HH12 H -3.286 13.128 7.478 1.00 . A A . 6 ARG HH12 1 1
18 18357 1 1 6 ARG HH21 H -1.016 15.697 6.786 1.00 . A A . 6 ARG HH21 1 1
18 18358 1 1 6 ARG HH22 H -2.687 15.272 6.931 1.00 . A A . 6 ARG HH22 1 1
18 18359 1 1 6 ARG N N 3.572 12.867 5.340 1.00 . A A . 6 ARG N 1 1
18 18360 1 1 6 ARG NE N -0.097 13.426 7.327 1.00 . A A . 6 ARG NE 1 1
18 18361 1 1 6 ARG NH1 N -2.321 12.868 7.519 1.00 . A A . 6 ARG NH1 1 1
18 18362 1 1 6 ARG NH2 N -1.723 15.015 6.972 1.00 . A A . 6 ARG NH2 1 1
18 18363 1 1 6 ARG O O 2.519 10.661 3.410 1.00 . A A . 6 ARG O 1 1
18 18364 1 1 7 GLU C C 5.115 8.041 2.725 1.00 . A A . 7 GLU C 1 1
18 18365 1 1 7 GLU CA C 4.886 9.535 2.510 1.00 . A A . 7 GLU CA 1 1
18 18366 1 1 7 GLU CB C 6.070 10.141 1.753 1.00 . A A . 7 GLU CB 1 1
18 18367 1 1 7 GLU CD C 8.399 11.109 1.878 1.00 . A A . 7 GLU CD 1 1
18 18368 1 1 7 GLU CG C 7.263 10.455 2.639 1.00 . A A . 7 GLU CG 1 1
18 18369 1 1 7 GLU H H 5.452 10.305 4.398 1.00 . A A . 7 GLU H 1 1
18 18370 1 1 7 GLU HA H 3.989 9.667 1.924 1.00 . A A . 7 GLU HA 1 1
18 18371 1 1 7 GLU HB3 H 5.748 11.057 1.280 1.00 . A A . 7 GLU HB3 1 1
18 18372 1 1 7 GLU HG3 H 7.623 9.535 3.075 1.00 . A A . 7 GLU HG3 1 1
18 18373 1 1 7 GLU N N 4.694 10.219 3.783 1.00 . A A . 7 GLU N 1 1
18 18374 1 1 7 GLU O O 6.161 7.629 3.225 1.00 . A A . 7 GLU O 1 1
18 18375 1 1 7 GLU OE1 O 8.194 12.220 1.346 1.00 . A A . 7 GLU OE1 1 1
18 18376 1 1 7 GLU OE2 O 9.493 10.510 1.813 1.00 . A A . 7 GLU OE2 1 1
18 18377 1 1 8 VAL C C 4.769 5.139 1.223 1.00 . A A . 8 VAL C 1 1
18 18378 1 1 8 VAL CA C 4.223 5.789 2.491 1.00 . A A . 8 VAL CA 1 1
18 18379 1 1 8 VAL CB C 2.853 5.169 2.823 1.00 . A A . 8 VAL CB 1 1
18 18380 1 1 8 VAL CG1 C 1.971 5.130 1.585 1.00 . A A . 8 VAL CG1 1 1
18 18381 1 1 8 VAL CG2 C 3.027 3.776 3.408 1.00 . A A . 8 VAL CG2 1 1
18 18382 1 1 8 VAL H H 3.321 7.624 1.948 1.00 . A A . 8 VAL H 1 1
18 18383 1 1 8 VAL HA H 4.898 5.580 3.309 1.00 . A A . 8 VAL HA 1 1
18 18384 1 1 8 VAL HB H 2.371 5.789 3.563 1.00 . A A . 8 VAL HB 1 1
18 18385 1 1 8 VAL HG11 H 2.482 4.599 0.795 1.00 . A A . 8 VAL HG11 1 1
18 18386 1 1 8 VAL HG12 H 1.044 4.625 1.818 1.00 . A A . 8 VAL HG12 1 1
18 18387 1 1 8 VAL HG13 H 1.760 6.139 1.262 1.00 . A A . 8 VAL HG13 1 1
18 18388 1 1 8 VAL HG21 H 4.076 3.521 3.424 1.00 . A A . 8 VAL HG21 1 1
18 18389 1 1 8 VAL HG22 H 2.637 3.756 4.415 1.00 . A A . 8 VAL HG22 1 1
18 18390 1 1 8 VAL HG23 H 2.491 3.061 2.801 1.00 . A A . 8 VAL HG23 1 1
18 18391 1 1 8 VAL N N 4.130 7.235 2.341 1.00 . A A . 8 VAL N 1 1
18 18392 1 1 8 VAL O O 4.363 5.483 0.112 1.00 . A A . 8 VAL O 1 1
18 18393 1 1 9 THR C C 6.182 1.990 0.432 1.00 . A A . 9 THR C 1 1
18 18394 1 1 9 THR CA C 6.294 3.501 0.268 1.00 . A A . 9 THR CA 1 1
18 18395 1 1 9 THR CB C 7.778 3.879 0.100 1.00 . A A . 9 THR CB 1 1
18 18396 1 1 9 THR CG2 C 7.939 5.384 -0.046 1.00 . A A . 9 THR CG2 1 1
18 18397 1 1 9 THR H H 5.973 3.969 2.307 1.00 . A A . 9 THR H 1 1
18 18398 1 1 9 THR HA H 5.766 3.796 -0.627 1.00 . A A . 9 THR HA 1 1
18 18399 1 1 9 THR HB H 8.156 3.403 -0.792 1.00 . A A . 9 THR HB 1 1
18 18400 1 1 9 THR HG1 H 8.089 2.664 1.623 1.00 . A A . 9 THR HG1 1 1
18 18401 1 1 9 THR HG21 H 7.153 5.772 -0.677 1.00 . A A . 9 THR HG21 1 1
18 18402 1 1 9 THR HG22 H 8.899 5.602 -0.490 1.00 . A A . 9 THR HG22 1 1
18 18403 1 1 9 THR HG23 H 7.880 5.848 0.927 1.00 . A A . 9 THR HG23 1 1
18 18404 1 1 9 THR N N 5.692 4.198 1.397 1.00 . A A . 9 THR N 1 1
18 18405 1 1 9 THR O O 6.076 1.483 1.549 1.00 . A A . 9 THR O 1 1
18 18406 1 1 9 THR OG1 O 8.531 3.421 1.229 1.00 . A A . 9 THR OG1 1 1
18 18407 1 1 10 MET C C 7.352 -0.818 -1.282 1.00 . A A . 10 MET C 1 1
18 18408 1 1 10 MET CA C 6.109 -0.181 -0.666 1.00 . A A . 10 MET CA 1 1
18 18409 1 1 10 MET CB C 4.860 -0.642 -1.419 1.00 . A A . 10 MET CB 1 1
18 18410 1 1 10 MET CE C 2.834 2.241 0.573 1.00 . A A . 10 MET CE 1 1
18 18411 1 1 10 MET CG C 3.630 0.203 -1.127 1.00 . A A . 10 MET CG 1 1
18 18412 1 1 10 MET H H 6.292 1.734 -1.548 1.00 . A A . 10 MET H 1 1
18 18413 1 1 10 MET HA H 6.034 -0.493 0.365 1.00 . A A . 10 MET HA 1 1
18 18414 1 1 10 MET HB3 H 4.642 -1.663 -1.142 1.00 . A A . 10 MET HB3 1 1
18 18415 1 1 10 MET HE1 H 2.758 2.562 -0.455 1.00 . A A . 10 MET HE1 1 1
18 18416 1 1 10 MET HE2 H 1.863 2.297 1.041 1.00 . A A . 10 MET HE2 1 1
18 18417 1 1 10 MET HE3 H 3.525 2.882 1.100 1.00 . A A . 10 MET HE3 1 1
18 18418 1 1 10 MET HG3 H 2.756 -0.326 -1.480 1.00 . A A . 10 MET HG3 1 1
18 18419 1 1 10 MET N N 6.206 1.273 -0.687 1.00 . A A . 10 MET N 1 1
18 18420 1 1 10 MET O O 7.676 -0.574 -2.444 1.00 . A A . 10 MET O 1 1
18 18421 1 1 10 MET SD S 3.426 0.552 0.629 1.00 . A A . 10 MET SD 1 1
18 18422 1 1 11 LYS C C 8.934 -3.724 -1.434 1.00 . A A . 11 LYS C 1 1
18 18423 1 1 11 LYS CA C 9.249 -2.309 -0.963 1.00 . A A . 11 LYS CA 1 1
18 18424 1 1 11 LYS CB C 10.298 -2.352 0.151 1.00 . A A . 11 LYS CB 1 1
18 18425 1 1 11 LYS CD C 12.327 -1.095 -0.634 1.00 . A A . 11 LYS CD 1 1
18 18426 1 1 11 LYS CE C 13.689 -0.945 0.025 1.00 . A A . 11 LYS CE 1 1
18 18427 1 1 11 LYS CG C 11.725 -2.463 -0.361 1.00 . A A . 11 LYS CG 1 1
18 18428 1 1 11 LYS H H 7.735 -1.791 0.423 1.00 . A A . 11 LYS H 1 1
18 18429 1 1 11 LYS HA H 9.643 -1.744 -1.795 1.00 . A A . 11 LYS HA 1 1
18 18430 1 1 11 LYS HB3 H 10.099 -3.203 0.784 1.00 . A A . 11 LYS HB3 1 1
18 18431 1 1 11 LYS HD3 H 11.664 -0.335 -0.247 1.00 . A A . 11 LYS HD3 1 1
18 18432 1 1 11 LYS HE3 H 14.440 -1.367 -0.628 1.00 . A A . 11 LYS HE3 1 1
18 18433 1 1 11 LYS HG3 H 11.725 -3.037 -1.277 1.00 . A A . 11 LYS HG3 1 1
18 18434 1 1 11 LYS HZ1 H 13.841 1.055 -0.559 1.00 . A A . 11 LYS HZ1 1 1
18 18435 1 1 11 LYS HZ2 H 15.027 0.573 0.546 1.00 . A A . 11 LYS HZ2 1 1
18 18436 1 1 11 LYS HZ3 H 13.443 0.845 1.073 1.00 . A A . 11 LYS HZ3 1 1
18 18437 1 1 11 LYS N N 8.044 -1.635 -0.495 1.00 . A A . 11 LYS N 1 1
18 18438 1 1 11 LYS NZ N 14.023 0.482 0.290 1.00 . A A . 11 LYS NZ 1 1
18 18439 1 1 11 LYS O O 8.227 -4.472 -0.759 1.00 . A A . 11 LYS O 1 1
18 18440 1 1 12 LYS C C 9.670 -6.500 -2.174 1.00 . A A . 12 LYS C 1 1
18 18441 1 1 12 LYS CA C 9.244 -5.416 -3.158 1.00 . A A . 12 LYS CA 1 1
18 18442 1 1 12 LYS CB C 10.015 -5.572 -4.471 1.00 . A A . 12 LYS CB 1 1
18 18443 1 1 12 LYS CD C 9.575 -6.304 -6.833 1.00 . A A . 12 LYS CD 1 1
18 18444 1 1 12 LYS CE C 9.658 -7.538 -7.718 1.00 . A A . 12 LYS CE 1 1
18 18445 1 1 12 LYS CG C 9.477 -6.677 -5.364 1.00 . A A . 12 LYS CG 1 1
18 18446 1 1 12 LYS H H 10.022 -3.448 -3.089 1.00 . A A . 12 LYS H 1 1
18 18447 1 1 12 LYS HA H 8.189 -5.520 -3.355 1.00 . A A . 12 LYS HA 1 1
18 18448 1 1 12 LYS HB3 H 11.048 -5.791 -4.244 1.00 . A A . 12 LYS HB3 1 1
18 18449 1 1 12 LYS HD3 H 10.460 -5.703 -6.985 1.00 . A A . 12 LYS HD3 1 1
18 18450 1 1 12 LYS HE3 H 10.469 -8.160 -7.370 1.00 . A A . 12 LYS HE3 1 1
18 18451 1 1 12 LYS HG3 H 8.441 -6.856 -5.115 1.00 . A A . 12 LYS HG3 1 1
18 18452 1 1 12 LYS HZ1 H 8.395 -9.030 -8.454 1.00 . A A . 12 LYS HZ1 1 1
18 18453 1 1 12 LYS HZ2 H 7.577 -7.698 -7.809 1.00 . A A . 12 LYS HZ2 1 1
18 18454 1 1 12 LYS HZ3 H 8.306 -8.823 -6.777 1.00 . A A . 12 LYS HZ3 1 1
18 18455 1 1 12 LYS N N 9.466 -4.088 -2.597 1.00 . A A . 12 LYS N 1 1
18 18456 1 1 12 LYS NZ N 8.395 -8.328 -7.687 1.00 . A A . 12 LYS NZ 1 1
18 18457 1 1 12 LYS O O 10.856 -6.664 -1.891 1.00 . A A . 12 LYS O 1 1
18 18458 1 1 13 GLY C C 8.908 -7.834 0.729 1.00 . A A . 13 GLY C 1 1
18 18459 1 1 13 GLY CA C 8.989 -8.301 -0.711 1.00 . A A . 13 GLY CA 1 1
18 18460 1 1 13 GLY H H 7.766 -7.064 -1.919 1.00 . A A . 13 GLY H 1 1
18 18461 1 1 13 GLY HA2 H 8.284 -9.106 -0.858 1.00 . A A . 13 GLY HA2 1 1
18 18462 1 1 13 GLY HA3 H 9.986 -8.670 -0.901 1.00 . A A . 13 GLY HA3 1 1
18 18463 1 1 13 GLY N N 8.694 -7.240 -1.656 1.00 . A A . 13 GLY N 1 1
18 18464 1 1 13 GLY O O 9.634 -8.328 1.591 1.00 . A A . 13 GLY O 1 1
18 18465 1 1 14 ASP C C 6.392 -6.432 2.772 1.00 . A A . 14 ASP C 1 1
18 18466 1 1 14 ASP CA C 7.851 -6.342 2.335 1.00 . A A . 14 ASP CA 1 1
18 18467 1 1 14 ASP CB C 8.325 -4.890 2.394 1.00 . A A . 14 ASP CB 1 1
18 18468 1 1 14 ASP CG C 8.985 -4.548 3.716 1.00 . A A . 14 ASP CG 1 1
18 18469 1 1 14 ASP H H 7.474 -6.523 0.259 1.00 . A A . 14 ASP H 1 1
18 18470 1 1 14 ASP HA H 8.452 -6.935 3.007 1.00 . A A . 14 ASP HA 1 1
18 18471 1 1 14 ASP HB3 H 7.477 -4.235 2.256 1.00 . A A . 14 ASP HB3 1 1
18 18472 1 1 14 ASP N N 8.024 -6.878 0.989 1.00 . A A . 14 ASP N 1 1
18 18473 1 1 14 ASP O O 5.480 -6.216 1.974 1.00 . A A . 14 ASP O 1 1
18 18474 1 1 14 ASP OD1 O 8.254 -4.344 4.709 1.00 . A A . 14 ASP OD1 1 1
18 18475 1 1 14 ASP OD2 O 10.231 -4.488 3.758 1.00 . A A . 14 ASP OD2 1 1
18 18476 1 1 15 ILE C C 4.348 -5.541 5.153 1.00 . A A . 15 ILE C 1 1
18 18477 1 1 15 ILE CA C 4.832 -6.871 4.586 1.00 . A A . 15 ILE CA 1 1
18 18478 1 1 15 ILE CB C 4.762 -7.943 5.691 1.00 . A A . 15 ILE CB 1 1
18 18479 1 1 15 ILE CD1 C 5.815 -10.183 6.280 1.00 . A A . 15 ILE CD1 1 1
18 18480 1 1 15 ILE CG1 C 5.321 -9.272 5.179 1.00 . A A . 15 ILE CG1 1 1
18 18481 1 1 15 ILE CG2 C 3.329 -8.115 6.172 1.00 . A A . 15 ILE CG2 1 1
18 18482 1 1 15 ILE H H 6.948 -6.914 4.631 1.00 . A A . 15 ILE H 1 1
18 18483 1 1 15 ILE HA H 4.174 -7.169 3.782 1.00 . A A . 15 ILE HA 1 1
18 18484 1 1 15 ILE HB H 5.358 -7.607 6.526 1.00 . A A . 15 ILE HB 1 1
18 18485 1 1 15 ILE HD11 H 6.171 -11.108 5.850 1.00 . A A . 15 ILE HD11 1 1
18 18486 1 1 15 ILE HD12 H 6.619 -9.701 6.814 1.00 . A A . 15 ILE HD12 1 1
18 18487 1 1 15 ILE HD13 H 5.005 -10.394 6.963 1.00 . A A . 15 ILE HD13 1 1
18 18488 1 1 15 ILE HG13 H 6.149 -9.073 4.515 1.00 . A A . 15 ILE HG13 1 1
18 18489 1 1 15 ILE HG21 H 2.725 -8.513 5.369 1.00 . A A . 15 ILE HG21 1 1
18 18490 1 1 15 ILE HG22 H 3.310 -8.797 7.008 1.00 . A A . 15 ILE HG22 1 1
18 18491 1 1 15 ILE HG23 H 2.934 -7.158 6.478 1.00 . A A . 15 ILE HG23 1 1
18 18492 1 1 15 ILE N N 6.180 -6.753 4.044 1.00 . A A . 15 ILE N 1 1
18 18493 1 1 15 ILE O O 4.940 -5.000 6.088 1.00 . A A . 15 ILE O 1 1
18 18494 1 1 16 LEU C C 1.281 -3.943 5.548 1.00 . A A . 16 LEU C 1 1
18 18495 1 1 16 LEU CA C 2.703 -3.751 5.032 1.00 . A A . 16 LEU CA 1 1
18 18496 1 1 16 LEU CB C 2.711 -2.734 3.889 1.00 . A A . 16 LEU CB 1 1
18 18497 1 1 16 LEU CD1 C 3.286 -3.485 1.568 1.00 . A A . 16 LEU CD1 1 1
18 18498 1 1 16 LEU CD2 C 4.499 -1.551 2.589 1.00 . A A . 16 LEU CD2 1 1
18 18499 1 1 16 LEU CG C 3.829 -2.891 2.858 1.00 . A A . 16 LEU CG 1 1
18 18500 1 1 16 LEU H H 2.841 -5.496 3.841 1.00 . A A . 16 LEU H 1 1
18 18501 1 1 16 LEU HA H 3.319 -3.380 5.837 1.00 . A A . 16 LEU HA 1 1
18 18502 1 1 16 LEU HB3 H 2.797 -1.748 4.325 1.00 . A A . 16 LEU HB3 1 1
18 18503 1 1 16 LEU HD11 H 3.409 -4.557 1.586 1.00 . A A . 16 LEU HD11 1 1
18 18504 1 1 16 LEU HD12 H 3.826 -3.074 0.727 1.00 . A A . 16 LEU HD12 1 1
18 18505 1 1 16 LEU HD13 H 2.237 -3.244 1.474 1.00 . A A . 16 LEU HD13 1 1
18 18506 1 1 16 LEU HD21 H 4.760 -1.482 1.544 1.00 . A A . 16 LEU HD21 1 1
18 18507 1 1 16 LEU HD22 H 5.393 -1.468 3.191 1.00 . A A . 16 LEU HD22 1 1
18 18508 1 1 16 LEU HD23 H 3.819 -0.751 2.845 1.00 . A A . 16 LEU HD23 1 1
18 18509 1 1 16 LEU HG H 4.577 -3.567 3.247 1.00 . A A . 16 LEU HG 1 1
18 18510 1 1 16 LEU N N 3.268 -5.019 4.582 1.00 . A A . 16 LEU N 1 1
18 18511 1 1 16 LEU O O 0.430 -4.512 4.863 1.00 . A A . 16 LEU O 1 1
18 18512 1 1 17 THR C C -1.393 -3.301 6.351 1.00 . A A . 17 THR C 1 1
18 18513 1 1 17 THR CA C -0.293 -3.575 7.369 1.00 . A A . 17 THR CA 1 1
18 18514 1 1 17 THR CB C -0.452 -2.606 8.555 1.00 . A A . 17 THR CB 1 1
18 18515 1 1 17 THR CG2 C -1.867 -2.654 9.107 1.00 . A A . 17 THR CG2 1 1
18 18516 1 1 17 THR H H 1.745 -3.015 7.256 1.00 . A A . 17 THR H 1 1
18 18517 1 1 17 THR HA H -0.401 -4.585 7.739 1.00 . A A . 17 THR HA 1 1
18 18518 1 1 17 THR HB H -0.251 -1.601 8.208 1.00 . A A . 17 THR HB 1 1
18 18519 1 1 17 THR HG1 H 0.522 -2.221 10.227 1.00 . A A . 17 THR HG1 1 1
18 18520 1 1 17 THR HG21 H -2.030 -1.808 9.757 1.00 . A A . 17 THR HG21 1 1
18 18521 1 1 17 THR HG22 H -2.004 -3.568 9.666 1.00 . A A . 17 THR HG22 1 1
18 18522 1 1 17 THR HG23 H -2.574 -2.622 8.291 1.00 . A A . 17 THR HG23 1 1
18 18523 1 1 17 THR N N 1.027 -3.459 6.761 1.00 . A A . 17 THR N 1 1
18 18524 1 1 17 THR O O -1.412 -2.249 5.709 1.00 . A A . 17 THR O 1 1
18 18525 1 1 17 THR OG1 O 0.481 -2.938 9.588 1.00 . A A . 17 THR OG1 1 1
18 18526 1 1 18 LEU C C -4.387 -3.028 5.725 1.00 . A A . 18 LEU C 1 1
18 18527 1 1 18 LEU CA C -3.417 -4.111 5.266 1.00 . A A . 18 LEU CA 1 1
18 18528 1 1 18 LEU CB C -4.154 -5.442 5.114 1.00 . A A . 18 LEU CB 1 1
18 18529 1 1 18 LEU CD1 C -6.521 -5.246 4.311 1.00 . A A . 18 LEU CD1 1 1
18 18530 1 1 18 LEU CD2 C -4.632 -4.634 2.790 1.00 . A A . 18 LEU CD2 1 1
18 18531 1 1 18 LEU CG C -5.088 -5.558 3.910 1.00 . A A . 18 LEU CG 1 1
18 18532 1 1 18 LEU H H -2.242 -5.067 6.745 1.00 . A A . 18 LEU H 1 1
18 18533 1 1 18 LEU HA H -3.004 -3.826 4.309 1.00 . A A . 18 LEU HA 1 1
18 18534 1 1 18 LEU HB3 H -4.744 -5.595 6.007 1.00 . A A . 18 LEU HB3 1 1
18 18535 1 1 18 LEU HD11 H -6.753 -5.749 5.238 1.00 . A A . 18 LEU HD11 1 1
18 18536 1 1 18 LEU HD12 H -7.194 -5.584 3.539 1.00 . A A . 18 LEU HD12 1 1
18 18537 1 1 18 LEU HD13 H -6.633 -4.179 4.444 1.00 . A A . 18 LEU HD13 1 1
18 18538 1 1 18 LEU HD21 H -4.634 -3.614 3.144 1.00 . A A . 18 LEU HD21 1 1
18 18539 1 1 18 LEU HD22 H -5.307 -4.725 1.952 1.00 . A A . 18 LEU HD22 1 1
18 18540 1 1 18 LEU HD23 H -3.635 -4.908 2.482 1.00 . A A . 18 LEU HD23 1 1
18 18541 1 1 18 LEU HG H -5.061 -6.574 3.538 1.00 . A A . 18 LEU HG 1 1
18 18542 1 1 18 LEU N N -2.310 -4.251 6.207 1.00 . A A . 18 LEU N 1 1
18 18543 1 1 18 LEU O O -5.513 -3.319 6.130 1.00 . A A . 18 LEU O 1 1
18 18544 1 1 19 LEU C C -6.083 -0.625 5.278 1.00 . A A . 19 LEU C 1 1
18 18545 1 1 19 LEU CA C -4.776 -0.649 6.062 1.00 . A A . 19 LEU CA 1 1
18 18546 1 1 19 LEU CB C -4.021 0.666 5.856 1.00 . A A . 19 LEU CB 1 1
18 18547 1 1 19 LEU CD1 C -2.400 0.095 7.681 1.00 . A A . 19 LEU CD1 1 1
18 18548 1 1 19 LEU CD2 C -2.386 2.383 6.671 1.00 . A A . 19 LEU CD2 1 1
18 18549 1 1 19 LEU CG C -3.251 1.195 7.066 1.00 . A A . 19 LEU CG 1 1
18 18550 1 1 19 LEU H H -3.039 -1.608 5.324 1.00 . A A . 19 LEU H 1 1
18 18551 1 1 19 LEU HA H -5.000 -0.763 7.112 1.00 . A A . 19 LEU HA 1 1
18 18552 1 1 19 LEU HB3 H -4.741 1.418 5.565 1.00 . A A . 19 LEU HB3 1 1
18 18553 1 1 19 LEU HD11 H -1.366 0.247 7.412 1.00 . A A . 19 LEU HD11 1 1
18 18554 1 1 19 LEU HD12 H -2.731 -0.865 7.312 1.00 . A A . 19 LEU HD12 1 1
18 18555 1 1 19 LEU HD13 H -2.500 0.121 8.756 1.00 . A A . 19 LEU HD13 1 1
18 18556 1 1 19 LEU HD21 H -1.494 2.029 6.173 1.00 . A A . 19 LEU HD21 1 1
18 18557 1 1 19 LEU HD22 H -2.108 2.938 7.555 1.00 . A A . 19 LEU HD22 1 1
18 18558 1 1 19 LEU HD23 H -2.940 3.026 6.002 1.00 . A A . 19 LEU HD23 1 1
18 18559 1 1 19 LEU HG H -3.956 1.529 7.815 1.00 . A A . 19 LEU HG 1 1
18 18560 1 1 19 LEU N N -3.945 -1.777 5.656 1.00 . A A . 19 LEU N 1 1
18 18561 1 1 19 LEU O O -6.355 -1.520 4.479 1.00 . A A . 19 LEU O 1 1
18 18562 1 1 20 ASN C C -8.033 0.205 3.347 1.00 . A A . 20 ASN C 1 1
18 18563 1 1 20 ASN CA C -8.169 0.546 4.828 1.00 . A A . 20 ASN CA 1 1
18 18564 1 1 20 ASN CB C -8.703 1.970 4.988 1.00 . A A . 20 ASN CB 1 1
18 18565 1 1 20 ASN CG C -10.143 1.998 5.463 1.00 . A A . 20 ASN CG 1 1
18 18566 1 1 20 ASN H H -6.618 1.087 6.163 1.00 . A A . 20 ASN H 1 1
18 18567 1 1 20 ASN HA H -8.866 -0.144 5.281 1.00 . A A . 20 ASN HA 1 1
18 18568 1 1 20 ASN HB3 H -8.647 2.479 4.038 1.00 . A A . 20 ASN HB3 1 1
18 18569 1 1 20 ASN HD21 H -9.757 0.573 6.795 1.00 . A A . 20 ASN HD21 1 1
18 18570 1 1 20 ASN HD22 H -11.384 1.153 6.766 1.00 . A A . 20 ASN HD22 1 1
18 18571 1 1 20 ASN N N -6.890 0.405 5.514 1.00 . A A . 20 ASN N 1 1
18 18572 1 1 20 ASN ND2 N -10.461 1.157 6.440 1.00 . A A . 20 ASN ND2 1 1
18 18573 1 1 20 ASN O O -7.566 1.021 2.552 1.00 . A A . 20 ASN O 1 1
18 18574 1 1 20 ASN OD1 O -10.961 2.767 4.958 1.00 . A A . 20 ASN OD1 1 1
18 18575 1 1 21 SER C C -9.703 -1.255 0.887 1.00 . A A . 21 SER C 1 1
18 18576 1 1 21 SER CA C -8.369 -1.455 1.598 1.00 . A A . 21 SER CA 1 1
18 18577 1 1 21 SER CB C -7.963 -2.929 1.542 1.00 . A A . 21 SER CB 1 1
18 18578 1 1 21 SER H H -8.811 -1.609 3.663 1.00 . A A . 21 SER H 1 1
18 18579 1 1 21 SER HA H -7.616 -0.863 1.099 1.00 . A A . 21 SER HA 1 1
18 18580 1 1 21 SER HB3 H -6.912 -3.019 1.777 1.00 . A A . 21 SER HB3 1 1
18 18581 1 1 21 SER HG H -8.660 -4.626 2.227 1.00 . A A . 21 SER HG 1 1
18 18582 1 1 21 SER N N -8.447 -1.005 2.983 1.00 . A A . 21 SER N 1 1
18 18583 1 1 21 SER O O -9.963 -1.862 -0.154 1.00 . A A . 21 SER O 1 1
18 18584 1 1 21 SER OG O -8.707 -3.699 2.470 1.00 . A A . 21 SER OG 1 1
18 18585 1 1 22 THR C C -11.750 0.151 -0.621 1.00 . A A . 22 THR C 1 1
18 18586 1 1 22 THR CA C -11.857 -0.120 0.876 1.00 . A A . 22 THR CA 1 1
18 18587 1 1 22 THR CB C -12.525 1.088 1.559 1.00 . A A . 22 THR CB 1 1
18 18588 1 1 22 THR CG2 C -11.481 2.009 2.172 1.00 . A A . 22 THR CG2 1 1
18 18589 1 1 22 THR H H -10.284 0.053 2.282 1.00 . A A . 22 THR H 1 1
18 18590 1 1 22 THR HA H -12.482 -0.987 1.032 1.00 . A A . 22 THR HA 1 1
18 18591 1 1 22 THR HB H -13.171 0.726 2.345 1.00 . A A . 22 THR HB 1 1
18 18592 1 1 22 THR HG1 H -12.748 2.435 0.135 1.00 . A A . 22 THR HG1 1 1
18 18593 1 1 22 THR HG21 H -11.138 1.592 3.107 1.00 . A A . 22 THR HG21 1 1
18 18594 1 1 22 THR HG22 H -11.918 2.980 2.350 1.00 . A A . 22 THR HG22 1 1
18 18595 1 1 22 THR HG23 H -10.647 2.109 1.494 1.00 . A A . 22 THR HG23 1 1
18 18596 1 1 22 THR N N -10.548 -0.400 1.455 1.00 . A A . 22 THR N 1 1
18 18597 1 1 22 THR O O -12.459 -0.455 -1.422 1.00 . A A . 22 THR O 1 1
18 18598 1 1 22 THR OG1 O -13.311 1.816 0.607 1.00 . A A . 22 THR OG1 1 1
18 18599 1 1 23 ASN C C -10.291 0.182 -3.214 1.00 . A A . 23 ASN C 1 1
18 18600 1 1 23 ASN CA C -10.658 1.414 -2.392 1.00 . A A . 23 ASN CA 1 1
18 18601 1 1 23 ASN CB C -9.562 2.473 -2.523 1.00 . A A . 23 ASN CB 1 1
18 18602 1 1 23 ASN CG C -10.116 3.839 -2.878 1.00 . A A . 23 ASN CG 1 1
18 18603 1 1 23 ASN H H -10.321 1.513 -0.304 1.00 . A A . 23 ASN H 1 1
18 18604 1 1 23 ASN HA H -11.585 1.820 -2.766 1.00 . A A . 23 ASN HA 1 1
18 18605 1 1 23 ASN HB3 H -8.870 2.174 -3.296 1.00 . A A . 23 ASN HB3 1 1
18 18606 1 1 23 ASN HD21 H -10.289 3.301 -4.784 1.00 . A A . 23 ASN HD21 1 1
18 18607 1 1 23 ASN HD22 H -10.792 4.911 -4.410 1.00 . A A . 23 ASN HD22 1 1
18 18608 1 1 23 ASN N N -10.857 1.064 -0.990 1.00 . A A . 23 ASN N 1 1
18 18609 1 1 23 ASN ND2 N -10.432 4.036 -4.153 1.00 . A A . 23 ASN ND2 1 1
18 18610 1 1 23 ASN O O -9.195 -0.362 -3.082 1.00 . A A . 23 ASN O 1 1
18 18611 1 1 23 ASN OD1 O -10.261 4.705 -2.016 1.00 . A A . 23 ASN OD1 1 1
18 18612 1 1 24 LYS C C -9.826 -1.184 -5.862 1.00 . A A . 24 LYS C 1 1
18 18613 1 1 24 LYS CA C -10.993 -1.420 -4.907 1.00 . A A . 24 LYS CA 1 1
18 18614 1 1 24 LYS CB C -12.258 -1.749 -5.703 1.00 . A A . 24 LYS CB 1 1
18 18615 1 1 24 LYS CD C -14.230 -3.280 -5.982 1.00 . A A . 24 LYS CD 1 1
18 18616 1 1 24 LYS CE C -15.327 -2.961 -4.978 1.00 . A A . 24 LYS CE 1 1
18 18617 1 1 24 LYS CG C -12.849 -3.107 -5.371 1.00 . A A . 24 LYS CG 1 1
18 18618 1 1 24 LYS H H -12.073 0.223 -4.121 1.00 . A A . 24 LYS H 1 1
18 18619 1 1 24 LYS HA H -10.754 -2.253 -4.266 1.00 . A A . 24 LYS HA 1 1
18 18620 1 1 24 LYS HB3 H -12.020 -1.731 -6.757 1.00 . A A . 24 LYS HB3 1 1
18 18621 1 1 24 LYS HD3 H -14.342 -4.303 -6.313 1.00 . A A . 24 LYS HD3 1 1
18 18622 1 1 24 LYS HE3 H -14.986 -2.165 -4.333 1.00 . A A . 24 LYS HE3 1 1
18 18623 1 1 24 LYS HG3 H -12.926 -3.203 -4.296 1.00 . A A . 24 LYS HG3 1 1
18 18624 1 1 24 LYS HZ1 H -16.471 -1.586 -6.057 1.00 . A A . 24 LYS HZ1 1 1
18 18625 1 1 24 LYS HZ2 H -17.367 -2.514 -4.963 1.00 . A A . 24 LYS HZ2 1 1
18 18626 1 1 24 LYS HZ3 H -16.828 -3.202 -6.411 1.00 . A A . 24 LYS HZ3 1 1
18 18627 1 1 24 LYS N N -11.217 -0.253 -4.062 1.00 . A A . 24 LYS N 1 1
18 18628 1 1 24 LYS NZ N -16.586 -2.537 -5.650 1.00 . A A . 24 LYS NZ 1 1
18 18629 1 1 24 LYS O O -9.151 -2.126 -6.275 1.00 . A A . 24 LYS O 1 1
18 18630 1 1 25 ASP C C -7.288 0.917 -6.326 1.00 . A A . 25 ASP C 1 1
18 18631 1 1 25 ASP CA C -8.508 0.438 -7.108 1.00 . A A . 25 ASP CA 1 1
18 18632 1 1 25 ASP CB C -8.964 1.526 -8.082 1.00 . A A . 25 ASP CB 1 1
18 18633 1 1 25 ASP CG C -10.258 1.166 -8.787 1.00 . A A . 25 ASP CG 1 1
18 18634 1 1 25 ASP H H -10.169 0.786 -5.842 1.00 . A A . 25 ASP H 1 1
18 18635 1 1 25 ASP HA H -8.237 -0.443 -7.668 1.00 . A A . 25 ASP HA 1 1
18 18636 1 1 25 ASP HB3 H -8.198 1.675 -8.828 1.00 . A A . 25 ASP HB3 1 1
18 18637 1 1 25 ASP N N -9.595 0.078 -6.205 1.00 . A A . 25 ASP N 1 1
18 18638 1 1 25 ASP O O -6.259 1.256 -6.911 1.00 . A A . 25 ASP O 1 1
18 18639 1 1 25 ASP OD1 O -10.272 0.161 -9.526 1.00 . A A . 25 ASP OD1 1 1
18 18640 1 1 25 ASP OD2 O -11.257 1.891 -8.596 1.00 . A A . 25 ASP OD2 1 1
18 18641 1 1 26 TRP C C -6.459 0.792 -2.745 1.00 . A A . 26 TRP C 1 1
18 18642 1 1 26 TRP CA C -6.320 1.382 -4.144 1.00 . A A . 26 TRP CA 1 1
18 18643 1 1 26 TRP CB C -6.287 2.910 -4.066 1.00 . A A . 26 TRP CB 1 1
18 18644 1 1 26 TRP CD1 C -6.626 3.740 -6.467 1.00 . A A . 26 TRP CD1 1 1
18 18645 1 1 26 TRP CD2 C -4.579 4.118 -5.642 1.00 . A A . 26 TRP CD2 1 1
18 18646 1 1 26 TRP CE2 C -4.634 4.619 -6.958 1.00 . A A . 26 TRP CE2 1 1
18 18647 1 1 26 TRP CE3 C -3.388 4.246 -4.923 1.00 . A A . 26 TRP CE3 1 1
18 18648 1 1 26 TRP CG C -5.864 3.561 -5.347 1.00 . A A . 26 TRP CG 1 1
18 18649 1 1 26 TRP CH2 C -2.389 5.345 -6.838 1.00 . A A . 26 TRP CH2 1 1
18 18650 1 1 26 TRP CZ2 C -3.542 5.234 -7.566 1.00 . A A . 26 TRP CZ2 1 1
18 18651 1 1 26 TRP CZ3 C -2.306 4.856 -5.528 1.00 . A A . 26 TRP CZ3 1 1
18 18652 1 1 26 TRP H H -8.258 0.661 -4.598 1.00 . A A . 26 TRP H 1 1
18 18653 1 1 26 TRP HA H -5.395 1.033 -4.579 1.00 . A A . 26 TRP HA 1 1
18 18654 1 1 26 TRP HB3 H -5.591 3.208 -3.294 1.00 . A A . 26 TRP HB3 1 1
18 18655 1 1 26 TRP HD1 H -7.654 3.421 -6.559 1.00 . A A . 26 TRP HD1 1 1
18 18656 1 1 26 TRP HE1 H -6.219 4.614 -8.332 1.00 . A A . 26 TRP HE1 1 1
18 18657 1 1 26 TRP HE3 H -3.304 3.876 -3.911 1.00 . A A . 26 TRP HE3 1 1
18 18658 1 1 26 TRP HH2 H -1.519 5.814 -7.271 1.00 . A A . 26 TRP HH2 1 1
18 18659 1 1 26 TRP HZ2 H -3.591 5.616 -8.576 1.00 . A A . 26 TRP HZ2 1 1
18 18660 1 1 26 TRP HZ3 H -1.377 4.964 -4.987 1.00 . A A . 26 TRP HZ3 1 1
18 18661 1 1 26 TRP N N -7.412 0.944 -5.005 1.00 . A A . 26 TRP N 1 1
18 18662 1 1 26 TRP NE1 N -5.893 4.374 -7.439 1.00 . A A . 26 TRP NE1 1 1
18 18663 1 1 26 TRP O O -7.477 0.980 -2.081 1.00 . A A . 26 TRP O 1 1
18 18664 1 1 27 TRP C C -4.473 0.173 -0.042 1.00 . A A . 27 TRP C 1 1
18 18665 1 1 27 TRP CA C -5.438 -0.540 -0.983 1.00 . A A . 27 TRP CA 1 1
18 18666 1 1 27 TRP CB C -5.067 -2.020 -1.087 1.00 . A A . 27 TRP CB 1 1
18 18667 1 1 27 TRP CD1 C -7.515 -2.556 -1.624 1.00 . A A . 27 TRP CD1 1 1
18 18668 1 1 27 TRP CD2 C -6.295 -4.334 -1.016 1.00 . A A . 27 TRP CD2 1 1
18 18669 1 1 27 TRP CE2 C -7.611 -4.761 -1.282 1.00 . A A . 27 TRP CE2 1 1
18 18670 1 1 27 TRP CE3 C -5.347 -5.279 -0.618 1.00 . A A . 27 TRP CE3 1 1
18 18671 1 1 27 TRP CG C -6.255 -2.920 -1.242 1.00 . A A . 27 TRP CG 1 1
18 18672 1 1 27 TRP CH2 C -7.051 -6.997 -0.768 1.00 . A A . 27 TRP CH2 1 1
18 18673 1 1 27 TRP CZ2 C -8.000 -6.091 -1.161 1.00 . A A . 27 TRP CZ2 1 1
18 18674 1 1 27 TRP CZ3 C -5.735 -6.600 -0.497 1.00 . A A . 27 TRP CZ3 1 1
18 18675 1 1 27 TRP H H -4.645 -0.036 -2.881 1.00 . A A . 27 TRP H 1 1
18 18676 1 1 27 TRP HA H -6.439 -0.455 -0.585 1.00 . A A . 27 TRP HA 1 1
18 18677 1 1 27 TRP HB3 H -4.539 -2.315 -0.192 1.00 . A A . 27 TRP HB3 1 1
18 18678 1 1 27 TRP HD1 H -7.809 -1.546 -1.866 1.00 . A A . 27 TRP HD1 1 1
18 18679 1 1 27 TRP HE1 H -9.285 -3.655 -1.895 1.00 . A A . 27 TRP HE1 1 1
18 18680 1 1 27 TRP HE3 H -4.328 -4.994 -0.404 1.00 . A A . 27 TRP HE3 1 1
18 18681 1 1 27 TRP HH2 H -7.310 -8.039 -0.661 1.00 . A A . 27 TRP HH2 1 1
18 18682 1 1 27 TRP HZ2 H -9.010 -6.414 -1.367 1.00 . A A . 27 TRP HZ2 1 1
18 18683 1 1 27 TRP HZ3 H -5.017 -7.346 -0.190 1.00 . A A . 27 TRP HZ3 1 1
18 18684 1 1 27 TRP N N -5.429 0.078 -2.304 1.00 . A A . 27 TRP N 1 1
18 18685 1 1 27 TRP NE1 N -8.335 -3.658 -1.650 1.00 . A A . 27 TRP NE1 1 1
18 18686 1 1 27 TRP O O -3.255 0.086 -0.202 1.00 . A A . 27 TRP O 1 1
18 18687 1 1 28 LYS C C -3.330 0.653 2.707 1.00 . A A . 28 LYS C 1 1
18 18688 1 1 28 LYS CA C -4.211 1.608 1.908 1.00 . A A . 28 LYS CA 1 1
18 18689 1 1 28 LYS CB C -5.107 2.407 2.856 1.00 . A A . 28 LYS CB 1 1
18 18690 1 1 28 LYS CD C -5.081 4.127 4.687 1.00 . A A . 28 LYS CD 1 1
18 18691 1 1 28 LYS CE C -4.581 5.502 5.102 1.00 . A A . 28 LYS CE 1 1
18 18692 1 1 28 LYS CG C -4.461 3.681 3.375 1.00 . A A . 28 LYS CG 1 1
18 18693 1 1 28 LYS H H -6.001 0.912 1.015 1.00 . A A . 28 LYS H 1 1
18 18694 1 1 28 LYS HA H -3.578 2.292 1.362 1.00 . A A . 28 LYS HA 1 1
18 18695 1 1 28 LYS HB3 H -5.358 1.786 3.704 1.00 . A A . 28 LYS HB3 1 1
18 18696 1 1 28 LYS HD3 H -4.824 3.413 5.458 1.00 . A A . 28 LYS HD3 1 1
18 18697 1 1 28 LYS HE3 H -4.814 6.206 4.318 1.00 . A A . 28 LYS HE3 1 1
18 18698 1 1 28 LYS HG3 H -4.592 4.464 2.641 1.00 . A A . 28 LYS HG3 1 1
18 18699 1 1 28 LYS HZ1 H -4.560 6.588 6.886 1.00 . A A . 28 LYS HZ1 1 1
18 18700 1 1 28 LYS HZ2 H -5.440 5.147 6.973 1.00 . A A . 28 LYS HZ2 1 1
18 18701 1 1 28 LYS HZ3 H -6.087 6.484 6.165 1.00 . A A . 28 LYS HZ3 1 1
18 18702 1 1 28 LYS N N -5.023 0.881 0.939 1.00 . A A . 28 LYS N 1 1
18 18703 1 1 28 LYS NZ N -5.212 5.962 6.370 1.00 . A A . 28 LYS NZ 1 1
18 18704 1 1 28 LYS O O -3.785 -0.400 3.154 1.00 . A A . 28 LYS O 1 1
18 18705 1 1 29 VAL C C -0.126 1.069 4.393 1.00 . A A . 29 VAL C 1 1
18 18706 1 1 29 VAL CA C -1.123 0.205 3.630 1.00 . A A . 29 VAL CA 1 1
18 18707 1 1 29 VAL CB C -0.352 -0.750 2.699 1.00 . A A . 29 VAL CB 1 1
18 18708 1 1 29 VAL CG1 C -1.316 -1.582 1.869 1.00 . A A . 29 VAL CG1 1 1
18 18709 1 1 29 VAL CG2 C 0.599 0.031 1.805 1.00 . A A . 29 VAL CG2 1 1
18 18710 1 1 29 VAL H H -1.763 1.877 2.501 1.00 . A A . 29 VAL H 1 1
18 18711 1 1 29 VAL HA H -1.684 -0.390 4.335 1.00 . A A . 29 VAL HA 1 1
18 18712 1 1 29 VAL HB H 0.233 -1.422 3.311 1.00 . A A . 29 VAL HB 1 1
18 18713 1 1 29 VAL HG11 H -0.821 -2.483 1.537 1.00 . A A . 29 VAL HG11 1 1
18 18714 1 1 29 VAL HG12 H -2.176 -1.842 2.468 1.00 . A A . 29 VAL HG12 1 1
18 18715 1 1 29 VAL HG13 H -1.636 -1.011 1.009 1.00 . A A . 29 VAL HG13 1 1
18 18716 1 1 29 VAL HG21 H 1.502 0.257 2.352 1.00 . A A . 29 VAL HG21 1 1
18 18717 1 1 29 VAL HG22 H 0.844 -0.562 0.935 1.00 . A A . 29 VAL HG22 1 1
18 18718 1 1 29 VAL HG23 H 0.127 0.950 1.492 1.00 . A A . 29 VAL HG23 1 1
18 18719 1 1 29 VAL N N -2.067 1.027 2.882 1.00 . A A . 29 VAL N 1 1
18 18720 1 1 29 VAL O O 0.349 2.082 3.883 1.00 . A A . 29 VAL O 1 1
18 18721 1 1 30 GLU C C 2.494 0.719 6.462 1.00 . A A . 30 GLU C 1 1
18 18722 1 1 30 GLU CA C 1.127 1.398 6.453 1.00 . A A . 30 GLU CA 1 1
18 18723 1 1 30 GLU CB C 0.594 1.514 7.883 1.00 . A A . 30 GLU CB 1 1
18 18724 1 1 30 GLU CD C 0.895 2.559 10.163 1.00 . A A . 30 GLU CD 1 1
18 18725 1 1 30 GLU CG C 1.539 2.234 8.828 1.00 . A A . 30 GLU CG 1 1
18 18726 1 1 30 GLU H H -0.226 -0.157 5.971 1.00 . A A . 30 GLU H 1 1
18 18727 1 1 30 GLU HA H 1.233 2.388 6.037 1.00 . A A . 30 GLU HA 1 1
18 18728 1 1 30 GLU HB3 H 0.417 0.522 8.270 1.00 . A A . 30 GLU HB3 1 1
18 18729 1 1 30 GLU HG3 H 1.860 3.156 8.365 1.00 . A A . 30 GLU HG3 1 1
18 18730 1 1 30 GLU N N 0.187 0.659 5.619 1.00 . A A . 30 GLU N 1 1
18 18731 1 1 30 GLU O O 2.625 -0.443 6.081 1.00 . A A . 30 GLU O 1 1
18 18732 1 1 30 GLU OE1 O -0.346 2.471 10.259 1.00 . A A . 30 GLU OE1 1 1
18 18733 1 1 30 GLU OE2 O 1.634 2.902 11.109 1.00 . A A . 30 GLU OE2 1 1
18 18734 1 1 31 VAL C C 5.387 0.905 8.395 1.00 . A A . 31 VAL C 1 1
18 18735 1 1 31 VAL CA C 4.867 0.925 6.963 1.00 . A A . 31 VAL CA 1 1
18 18736 1 1 31 VAL CB C 5.832 1.751 6.090 1.00 . A A . 31 VAL CB 1 1
18 18737 1 1 31 VAL CG1 C 6.245 0.962 4.857 1.00 . A A . 31 VAL CG1 1 1
18 18738 1 1 31 VAL CG2 C 5.193 3.075 5.697 1.00 . A A . 31 VAL CG2 1 1
18 18739 1 1 31 VAL H H 3.343 2.375 7.194 1.00 . A A . 31 VAL H 1 1
18 18740 1 1 31 VAL HA H 4.848 -0.086 6.582 1.00 . A A . 31 VAL HA 1 1
18 18741 1 1 31 VAL HB H 6.719 1.961 6.670 1.00 . A A . 31 VAL HB 1 1
18 18742 1 1 31 VAL HG11 H 7.263 0.621 4.973 1.00 . A A . 31 VAL HG11 1 1
18 18743 1 1 31 VAL HG12 H 5.590 0.112 4.737 1.00 . A A . 31 VAL HG12 1 1
18 18744 1 1 31 VAL HG13 H 6.177 1.596 3.985 1.00 . A A . 31 VAL HG13 1 1
18 18745 1 1 31 VAL HG21 H 4.198 2.895 5.318 1.00 . A A . 31 VAL HG21 1 1
18 18746 1 1 31 VAL HG22 H 5.137 3.719 6.563 1.00 . A A . 31 VAL HG22 1 1
18 18747 1 1 31 VAL HG23 H 5.789 3.550 4.933 1.00 . A A . 31 VAL HG23 1 1
18 18748 1 1 31 VAL N N 3.510 1.455 6.902 1.00 . A A . 31 VAL N 1 1
18 18749 1 1 31 VAL O O 5.851 -0.124 8.885 1.00 . A A . 31 VAL O 1 1
18 18750 1 1 32 ASN C C 5.229 3.437 11.093 1.00 . A A . 32 ASN C 1 1
18 18751 1 1 32 ASN CA C 5.766 2.165 10.444 1.00 . A A . 32 ASN CA 1 1
18 18752 1 1 32 ASN CB C 7.295 2.161 10.493 1.00 . A A . 32 ASN CB 1 1
18 18753 1 1 32 ASN CG C 7.882 0.819 10.100 1.00 . A A . 32 ASN CG 1 1
18 18754 1 1 32 ASN H H 4.924 2.837 8.621 1.00 . A A . 32 ASN H 1 1
18 18755 1 1 32 ASN HA H 5.394 1.312 10.990 1.00 . A A . 32 ASN HA 1 1
18 18756 1 1 32 ASN HB3 H 7.618 2.395 11.497 1.00 . A A . 32 ASN HB3 1 1
18 18757 1 1 32 ASN HD21 H 7.994 1.398 8.200 1.00 . A A . 32 ASN HD21 1 1
18 18758 1 1 32 ASN HD22 H 8.552 -0.204 8.532 1.00 . A A . 32 ASN HD22 1 1
18 18759 1 1 32 ASN N N 5.304 2.051 9.065 1.00 . A A . 32 ASN N 1 1
18 18760 1 1 32 ASN ND2 N 8.172 0.654 8.814 1.00 . A A . 32 ASN ND2 1 1
18 18761 1 1 32 ASN O O 4.933 3.459 12.288 1.00 . A A . 32 ASN O 1 1
18 18762 1 1 32 ASN OD1 O 8.073 -0.059 10.942 1.00 . A A . 32 ASN OD1 1 1
18 18763 1 1 33 ASP C C 3.745 6.463 9.741 1.00 . A A . 33 ASP C 1 1
18 18764 1 1 33 ASP CA C 4.602 5.770 10.794 1.00 . A A . 33 ASP CA 1 1
18 18765 1 1 33 ASP CB C 5.764 6.677 11.202 1.00 . A A . 33 ASP CB 1 1
18 18766 1 1 33 ASP CG C 5.582 7.264 12.588 1.00 . A A . 33 ASP CG 1 1
18 18767 1 1 33 ASP H H 5.357 4.414 9.354 1.00 . A A . 33 ASP H 1 1
18 18768 1 1 33 ASP HA H 3.992 5.571 11.663 1.00 . A A . 33 ASP HA 1 1
18 18769 1 1 33 ASP HB3 H 5.844 7.489 10.494 1.00 . A A . 33 ASP HB3 1 1
18 18770 1 1 33 ASP N N 5.105 4.494 10.298 1.00 . A A . 33 ASP N 1 1
18 18771 1 1 33 ASP O O 2.763 7.132 10.065 1.00 . A A . 33 ASP O 1 1
18 18772 1 1 33 ASP OD1 O 5.540 6.483 13.561 1.00 . A A . 33 ASP OD1 1 1
18 18773 1 1 33 ASP OD2 O 5.480 8.504 12.699 1.00 . A A . 33 ASP OD2 1 1
18 18774 1 1 34 ARG C C 2.497 5.888 6.680 1.00 . A A . 34 ARG C 1 1
18 18775 1 1 34 ARG CA C 3.390 6.912 7.375 1.00 . A A . 34 ARG CA 1 1
18 18776 1 1 34 ARG CB C 4.363 7.524 6.364 1.00 . A A . 34 ARG CB 1 1
18 18777 1 1 34 ARG CD C 6.749 8.191 5.948 1.00 . A A . 34 ARG CD 1 1
18 18778 1 1 34 ARG CG C 5.654 8.025 6.990 1.00 . A A . 34 ARG CG 1 1
18 18779 1 1 34 ARG CZ C 9.201 8.352 5.871 1.00 . A A . 34 ARG CZ 1 1
18 18780 1 1 34 ARG H H 4.914 5.756 8.280 1.00 . A A . 34 ARG H 1 1
18 18781 1 1 34 ARG HA H 2.769 7.695 7.783 1.00 . A A . 34 ARG HA 1 1
18 18782 1 1 34 ARG HB3 H 3.879 8.355 5.875 1.00 . A A . 34 ARG HB3 1 1
18 18783 1 1 34 ARG HD3 H 6.528 9.062 5.349 1.00 . A A . 34 ARG HD3 1 1
18 18784 1 1 34 ARG HE H 8.103 8.477 7.531 1.00 . A A . 34 ARG HE 1 1
18 18785 1 1 34 ARG HG3 H 5.982 7.316 7.735 1.00 . A A . 34 ARG HG3 1 1
18 18786 1 1 34 ARG HH11 H 8.310 8.075 4.079 1.00 . A A . 34 ARG HH11 1 1
18 18787 1 1 34 ARG HH12 H 10.039 8.191 4.038 1.00 . A A . 34 ARG HH12 1 1
18 18788 1 1 34 ARG HH21 H 10.378 8.631 7.491 1.00 . A A . 34 ARG HH21 1 1
18 18789 1 1 34 ARG HH22 H 11.213 8.506 5.980 1.00 . A A . 34 ARG HH22 1 1
18 18790 1 1 34 ARG N N 4.123 6.300 8.477 1.00 . A A . 34 ARG N 1 1
18 18791 1 1 34 ARG NE N 8.066 8.357 6.560 1.00 . A A . 34 ARG NE 1 1
18 18792 1 1 34 ARG NH1 N 9.182 8.192 4.555 1.00 . A A . 34 ARG NH1 1 1
18 18793 1 1 34 ARG NH2 N 10.359 8.510 6.499 1.00 . A A . 34 ARG NH2 1 1
18 18794 1 1 34 ARG O O 2.892 4.740 6.482 1.00 . A A . 34 ARG O 1 1
18 18795 1 1 35 GLN C C -0.482 6.201 4.617 1.00 . A A . 35 GLN C 1 1
18 18796 1 1 35 GLN CA C 0.342 5.432 5.646 1.00 . A A . 35 GLN CA 1 1
18 18797 1 1 35 GLN CB C -0.585 4.774 6.668 1.00 . A A . 35 GLN CB 1 1
18 18798 1 1 35 GLN CD C -1.881 5.280 8.778 1.00 . A A . 35 GLN CD 1 1
18 18799 1 1 35 GLN CG C -0.577 5.458 8.026 1.00 . A A . 35 GLN CG 1 1
18 18800 1 1 35 GLN H H 1.034 7.240 6.501 1.00 . A A . 35 GLN H 1 1
18 18801 1 1 35 GLN HA H 0.904 4.665 5.137 1.00 . A A . 35 GLN HA 1 1
18 18802 1 1 35 GLN HB3 H -0.279 3.747 6.805 1.00 . A A . 35 GLN HB3 1 1
18 18803 1 1 35 GLN HE21 H -0.896 4.666 10.392 1.00 . A A . 35 GLN HE21 1 1
18 18804 1 1 35 GLN HE22 H -2.617 4.722 10.538 1.00 . A A . 35 GLN HE22 1 1
18 18805 1 1 35 GLN HG3 H -0.402 6.513 7.882 1.00 . A A . 35 GLN HG3 1 1
18 18806 1 1 35 GLN N N 1.291 6.314 6.316 1.00 . A A . 35 GLN N 1 1
18 18807 1 1 35 GLN NE2 N -1.789 4.845 10.029 1.00 . A A . 35 GLN NE2 1 1
18 18808 1 1 35 GLN O O -0.957 7.304 4.886 1.00 . A A . 35 GLN O 1 1
18 18809 1 1 35 GLN OE1 O -2.960 5.530 8.240 1.00 . A A . 35 GLN OE1 1 1
18 18810 1 1 36 GLY C C -2.062 5.258 1.447 1.00 . A A . 36 GLY C 1 1
18 18811 1 1 36 GLY CA C -1.411 6.255 2.385 1.00 . A A . 36 GLY CA 1 1
18 18812 1 1 36 GLY H H -0.244 4.732 3.278 1.00 . A A . 36 GLY H 1 1
18 18813 1 1 36 GLY HA2 H -2.181 6.863 2.837 1.00 . A A . 36 GLY HA2 1 1
18 18814 1 1 36 GLY HA3 H -0.752 6.893 1.815 1.00 . A A . 36 GLY HA3 1 1
18 18815 1 1 36 GLY N N -0.646 5.611 3.437 1.00 . A A . 36 GLY N 1 1
18 18816 1 1 36 GLY O O -1.894 4.048 1.603 1.00 . A A . 36 GLY O 1 1
18 18817 1 1 37 PHE C C -2.530 4.466 -1.597 1.00 . A A . 37 PHE C 1 1
18 18818 1 1 37 PHE CA C -3.487 4.909 -0.495 1.00 . A A . 37 PHE CA 1 1
18 18819 1 1 37 PHE CB C -4.682 5.644 -1.106 1.00 . A A . 37 PHE CB 1 1
18 18820 1 1 37 PHE CD1 C -6.678 4.726 0.106 1.00 . A A . 37 PHE CD1 1 1
18 18821 1 1 37 PHE CD2 C -6.088 7.008 0.462 1.00 . A A . 37 PHE CD2 1 1
18 18822 1 1 37 PHE CE1 C -7.744 4.863 0.973 1.00 . A A . 37 PHE CE1 1 1
18 18823 1 1 37 PHE CE2 C -7.153 7.152 1.331 1.00 . A A . 37 PHE CE2 1 1
18 18824 1 1 37 PHE CG C -5.839 5.796 -0.161 1.00 . A A . 37 PHE CG 1 1
18 18825 1 1 37 PHE CZ C -7.982 6.077 1.589 1.00 . A A . 37 PHE CZ 1 1
18 18826 1 1 37 PHE H H -2.902 6.738 0.399 1.00 . A A . 37 PHE H 1 1
18 18827 1 1 37 PHE HA H -3.842 4.036 0.029 1.00 . A A . 37 PHE HA 1 1
18 18828 1 1 37 PHE HB3 H -5.026 5.098 -1.971 1.00 . A A . 37 PHE HB3 1 1
18 18829 1 1 37 PHE HD1 H -6.493 3.776 -0.374 1.00 . A A . 37 PHE HD1 1 1
18 18830 1 1 37 PHE HD2 H -5.441 7.851 0.261 1.00 . A A . 37 PHE HD2 1 1
18 18831 1 1 37 PHE HE1 H -8.390 4.021 1.174 1.00 . A A . 37 PHE HE1 1 1
18 18832 1 1 37 PHE HE2 H -7.335 8.102 1.809 1.00 . A A . 37 PHE HE2 1 1
18 18833 1 1 37 PHE HZ H -8.814 6.186 2.267 1.00 . A A . 37 PHE HZ 1 1
18 18834 1 1 37 PHE N N -2.807 5.765 0.471 1.00 . A A . 37 PHE N 1 1
18 18835 1 1 37 PHE O O -1.909 5.294 -2.266 1.00 . A A . 37 PHE O 1 1
18 18836 1 1 38 VAL C C -2.288 1.643 -3.717 1.00 . A A . 38 VAL C 1 1
18 18837 1 1 38 VAL CA C -1.533 2.600 -2.802 1.00 . A A . 38 VAL CA 1 1
18 18838 1 1 38 VAL CB C -0.341 1.859 -2.172 1.00 . A A . 38 VAL CB 1 1
18 18839 1 1 38 VAL CG1 C 0.728 2.846 -1.727 1.00 . A A . 38 VAL CG1 1 1
18 18840 1 1 38 VAL CG2 C -0.803 1.000 -1.004 1.00 . A A . 38 VAL CG2 1 1
18 18841 1 1 38 VAL H H -2.935 2.546 -1.217 1.00 . A A . 38 VAL H 1 1
18 18842 1 1 38 VAL HA H -1.150 3.420 -3.393 1.00 . A A . 38 VAL HA 1 1
18 18843 1 1 38 VAL HB H 0.090 1.209 -2.920 1.00 . A A . 38 VAL HB 1 1
18 18844 1 1 38 VAL HG11 H 0.789 2.848 -0.649 1.00 . A A . 38 VAL HG11 1 1
18 18845 1 1 38 VAL HG12 H 1.682 2.556 -2.141 1.00 . A A . 38 VAL HG12 1 1
18 18846 1 1 38 VAL HG13 H 0.470 3.835 -2.074 1.00 . A A . 38 VAL HG13 1 1
18 18847 1 1 38 VAL HG21 H -1.400 1.600 -0.333 1.00 . A A . 38 VAL HG21 1 1
18 18848 1 1 38 VAL HG22 H -1.397 0.177 -1.376 1.00 . A A . 38 VAL HG22 1 1
18 18849 1 1 38 VAL HG23 H 0.055 0.614 -0.477 1.00 . A A . 38 VAL HG23 1 1
18 18850 1 1 38 VAL N N -2.414 3.155 -1.781 1.00 . A A . 38 VAL N 1 1
18 18851 1 1 38 VAL O O -3.318 1.077 -3.351 1.00 . A A . 38 VAL O 1 1
18 18852 1 1 39 PRO C C -2.248 -0.907 -5.544 1.00 . A A . 39 PRO C 1 1
18 18853 1 1 39 PRO CA C -2.371 0.563 -5.931 1.00 . A A . 39 PRO CA 1 1
18 18854 1 1 39 PRO CB C -1.570 0.851 -7.202 1.00 . A A . 39 PRO CB 1 1
18 18855 1 1 39 PRO CD C -0.539 2.096 -5.441 1.00 . A A . 39 PRO CD 1 1
18 18856 1 1 39 PRO CG C -0.253 1.350 -6.715 1.00 . A A . 39 PRO CG 1 1
18 18857 1 1 39 PRO HA H -3.411 0.805 -6.096 1.00 . A A . 39 PRO HA 1 1
18 18858 1 1 39 PRO HB3 H -2.080 1.595 -7.793 1.00 . A A . 39 PRO HB3 1 1
18 18859 1 1 39 PRO HD3 H -0.709 3.142 -5.648 1.00 . A A . 39 PRO HD3 1 1
18 18860 1 1 39 PRO HG3 H 0.182 2.013 -7.449 1.00 . A A . 39 PRO HG3 1 1
18 18861 1 1 39 PRO N N -1.764 1.454 -4.937 1.00 . A A . 39 PRO N 1 1
18 18862 1 1 39 PRO O O -1.146 -1.449 -5.474 1.00 . A A . 39 PRO O 1 1
18 18863 1 1 40 ALA C C -2.626 -3.800 -5.915 1.00 . A A . 40 ALA C 1 1
18 18864 1 1 40 ALA CA C -3.405 -2.953 -4.915 1.00 . A A . 40 ALA CA 1 1
18 18865 1 1 40 ALA CB C -4.838 -3.450 -4.802 1.00 . A A . 40 ALA CB 1 1
18 18866 1 1 40 ALA H H -4.233 -1.059 -5.364 1.00 . A A . 40 ALA H 1 1
18 18867 1 1 40 ALA HA H -2.941 -3.044 -3.943 1.00 . A A . 40 ALA HA 1 1
18 18868 1 1 40 ALA HB1 H -5.042 -4.145 -5.604 1.00 . A A . 40 ALA HB1 1 1
18 18869 1 1 40 ALA HB2 H -4.974 -3.947 -3.852 1.00 . A A . 40 ALA HB2 1 1
18 18870 1 1 40 ALA HB3 H -5.516 -2.612 -4.871 1.00 . A A . 40 ALA HB3 1 1
18 18871 1 1 40 ALA N N -3.386 -1.545 -5.293 1.00 . A A . 40 ALA N 1 1
18 18872 1 1 40 ALA O O -2.246 -4.933 -5.620 1.00 . A A . 40 ALA O 1 1
18 18873 1 1 41 ALA C C -0.204 -4.173 -7.734 1.00 . A A . 41 ALA C 1 1
18 18874 1 1 41 ALA CA C -1.657 -3.948 -8.142 1.00 . A A . 41 ALA CA 1 1
18 18875 1 1 41 ALA CB C -1.725 -3.175 -9.450 1.00 . A A . 41 ALA CB 1 1
18 18876 1 1 41 ALA H H -2.719 -2.337 -7.274 1.00 . A A . 41 ALA H 1 1
18 18877 1 1 41 ALA HA H -2.130 -4.908 -8.294 1.00 . A A . 41 ALA HA 1 1
18 18878 1 1 41 ALA HB1 H -2.087 -3.825 -10.233 1.00 . A A . 41 ALA HB1 1 1
18 18879 1 1 41 ALA HB2 H -2.398 -2.337 -9.338 1.00 . A A . 41 ALA HB2 1 1
18 18880 1 1 41 ALA HB3 H -0.741 -2.813 -9.707 1.00 . A A . 41 ALA HB3 1 1
18 18881 1 1 41 ALA N N -2.391 -3.243 -7.099 1.00 . A A . 41 ALA N 1 1
18 18882 1 1 41 ALA O O 0.434 -5.128 -8.178 1.00 . A A . 41 ALA O 1 1
18 18883 1 1 42 TYR C C 1.778 -4.248 -5.165 1.00 . A A . 42 TYR C 1 1
18 18884 1 1 42 TYR CA C 1.689 -3.389 -6.423 1.00 . A A . 42 TYR CA 1 1
18 18885 1 1 42 TYR CB C 2.260 -1.997 -6.145 1.00 . A A . 42 TYR CB 1 1
18 18886 1 1 42 TYR CD1 C 1.644 -1.108 -8.427 1.00 . A A . 42 TYR CD1 1 1
18 18887 1 1 42 TYR CD2 C 3.793 -0.566 -7.551 1.00 . A A . 42 TYR CD2 1 1
18 18888 1 1 42 TYR CE1 C 1.925 -0.390 -9.573 1.00 . A A . 42 TYR CE1 1 1
18 18889 1 1 42 TYR CE2 C 4.083 0.155 -8.693 1.00 . A A . 42 TYR CE2 1 1
18 18890 1 1 42 TYR CG C 2.571 -1.209 -7.397 1.00 . A A . 42 TYR CG 1 1
18 18891 1 1 42 TYR CZ C 3.146 0.240 -9.701 1.00 . A A . 42 TYR CZ 1 1
18 18892 1 1 42 TYR H H -0.247 -2.549 -6.570 1.00 . A A . 42 TYR H 1 1
18 18893 1 1 42 TYR HA H 2.271 -3.855 -7.206 1.00 . A A . 42 TYR HA 1 1
18 18894 1 1 42 TYR HB3 H 3.174 -2.096 -5.579 1.00 . A A . 42 TYR HB3 1 1
18 18895 1 1 42 TYR HD1 H 0.689 -1.601 -8.323 1.00 . A A . 42 TYR HD1 1 1
18 18896 1 1 42 TYR HD2 H 4.525 -0.634 -6.758 1.00 . A A . 42 TYR HD2 1 1
18 18897 1 1 42 TYR HE1 H 1.192 -0.322 -10.363 1.00 . A A . 42 TYR HE1 1 1
18 18898 1 1 42 TYR HE2 H 5.038 0.649 -8.793 1.00 . A A . 42 TYR HE2 1 1
18 18899 1 1 42 TYR HH H 3.816 1.803 -10.599 1.00 . A A . 42 TYR HH 1 1
18 18900 1 1 42 TYR N N 0.311 -3.289 -6.888 1.00 . A A . 42 TYR N 1 1
18 18901 1 1 42 TYR O O 2.869 -4.604 -4.719 1.00 . A A . 42 TYR O 1 1
18 18902 1 1 42 TYR OH O 3.430 0.958 -10.840 1.00 . A A . 42 TYR OH 1 1
18 18903 1 1 43 VAL C C -0.392 -6.567 -3.567 1.00 . A A . 43 VAL C 1 1
18 18904 1 1 43 VAL CA C 0.567 -5.395 -3.393 1.00 . A A . 43 VAL CA 1 1
18 18905 1 1 43 VAL CB C 0.132 -4.566 -2.171 1.00 . A A . 43 VAL CB 1 1
18 18906 1 1 43 VAL CG1 C 1.199 -3.544 -1.810 1.00 . A A . 43 VAL CG1 1 1
18 18907 1 1 43 VAL CG2 C -1.202 -3.884 -2.438 1.00 . A A . 43 VAL CG2 1 1
18 18908 1 1 43 VAL H H -0.214 -4.263 -5.001 1.00 . A A . 43 VAL H 1 1
18 18909 1 1 43 VAL HA H 1.560 -5.781 -3.205 1.00 . A A . 43 VAL HA 1 1
18 18910 1 1 43 VAL HB H 0.007 -5.236 -1.332 1.00 . A A . 43 VAL HB 1 1
18 18911 1 1 43 VAL HG11 H 1.721 -3.237 -2.706 1.00 . A A . 43 VAL HG11 1 1
18 18912 1 1 43 VAL HG12 H 0.735 -2.685 -1.350 1.00 . A A . 43 VAL HG12 1 1
18 18913 1 1 43 VAL HG13 H 1.902 -3.987 -1.119 1.00 . A A . 43 VAL HG13 1 1
18 18914 1 1 43 VAL HG21 H -1.783 -4.487 -3.120 1.00 . A A . 43 VAL HG21 1 1
18 18915 1 1 43 VAL HG22 H -1.741 -3.769 -1.509 1.00 . A A . 43 VAL HG22 1 1
18 18916 1 1 43 VAL HG23 H -1.028 -2.912 -2.876 1.00 . A A . 43 VAL HG23 1 1
18 18917 1 1 43 VAL N N 0.622 -4.577 -4.599 1.00 . A A . 43 VAL N 1 1
18 18918 1 1 43 VAL O O -1.008 -6.729 -4.622 1.00 . A A . 43 VAL O 1 1
18 18919 1 1 44 LYS C C -1.557 -9.149 -1.171 1.00 . A A . 44 LYS C 1 1
18 18920 1 1 44 LYS CA C -1.404 -8.539 -2.561 1.00 . A A . 44 LYS CA 1 1
18 18921 1 1 44 LYS CB C -0.866 -9.591 -3.535 1.00 . A A . 44 LYS CB 1 1
18 18922 1 1 44 LYS CD C -0.861 -12.093 -3.316 1.00 . A A . 44 LYS CD 1 1
18 18923 1 1 44 LYS CE C 0.177 -12.310 -4.407 1.00 . A A . 44 LYS CE 1 1
18 18924 1 1 44 LYS CG C -1.703 -10.857 -3.586 1.00 . A A . 44 LYS CG 1 1
18 18925 1 1 44 LYS H H 0.000 -7.202 -1.713 1.00 . A A . 44 LYS H 1 1
18 18926 1 1 44 LYS HA H -2.371 -8.206 -2.903 1.00 . A A . 44 LYS HA 1 1
18 18927 1 1 44 LYS HB3 H 0.138 -9.859 -3.238 1.00 . A A . 44 LYS HB3 1 1
18 18928 1 1 44 LYS HD3 H -1.509 -12.957 -3.271 1.00 . A A . 44 LYS HD3 1 1
18 18929 1 1 44 LYS HE3 H 1.090 -12.663 -3.952 1.00 . A A . 44 LYS HE3 1 1
18 18930 1 1 44 LYS HG3 H -2.149 -10.944 -4.566 1.00 . A A . 44 LYS HG3 1 1
18 18931 1 1 44 LYS HZ1 H -1.316 -13.278 -5.501 1.00 . A A . 44 LYS HZ1 1 1
18 18932 1 1 44 LYS HZ2 H 0.007 -14.263 -5.129 1.00 . A A . 44 LYS HZ2 1 1
18 18933 1 1 44 LYS HZ3 H 0.139 -13.092 -6.344 1.00 . A A . 44 LYS HZ3 1 1
18 18934 1 1 44 LYS N N -0.517 -7.382 -2.526 1.00 . A A . 44 LYS N 1 1
18 18935 1 1 44 LYS NZ N -0.280 -13.305 -5.416 1.00 . A A . 44 LYS NZ 1 1
18 18936 1 1 44 LYS O O -0.626 -9.132 -0.368 1.00 . A A . 44 LYS O 1 1
18 18937 1 1 45 LYS C C -2.185 -11.576 0.580 1.00 . A A . 45 LYS C 1 1
18 18938 1 1 45 LYS CA C -3.015 -10.310 0.395 1.00 . A A . 45 LYS CA 1 1
18 18939 1 1 45 LYS CB C -4.504 -10.642 0.518 1.00 . A A . 45 LYS CB 1 1
18 18940 1 1 45 LYS CD C -6.454 -10.507 2.095 1.00 . A A . 45 LYS CD 1 1
18 18941 1 1 45 LYS CE C -7.742 -9.966 1.489 1.00 . A A . 45 LYS CE 1 1
18 18942 1 1 45 LYS CG C -5.235 -9.789 1.541 1.00 . A A . 45 LYS CG 1 1
18 18943 1 1 45 LYS H H -3.443 -9.675 -1.578 1.00 . A A . 45 LYS H 1 1
18 18944 1 1 45 LYS HA H -2.747 -9.603 1.166 1.00 . A A . 45 LYS HA 1 1
18 18945 1 1 45 LYS HB3 H -4.608 -11.678 0.804 1.00 . A A . 45 LYS HB3 1 1
18 18946 1 1 45 LYS HD3 H -6.486 -10.370 3.167 1.00 . A A . 45 LYS HD3 1 1
18 18947 1 1 45 LYS HE3 H -7.549 -8.983 1.087 1.00 . A A . 45 LYS HE3 1 1
18 18948 1 1 45 LYS HG3 H -5.553 -8.870 1.069 1.00 . A A . 45 LYS HG3 1 1
18 18949 1 1 45 LYS HZ1 H -8.230 -11.839 0.704 1.00 . A A . 45 LYS HZ1 1 1
18 18950 1 1 45 LYS HZ2 H -7.665 -10.739 -0.449 1.00 . A A . 45 LYS HZ2 1 1
18 18951 1 1 45 LYS HZ3 H -9.233 -10.588 0.166 1.00 . A A . 45 LYS HZ3 1 1
18 18952 1 1 45 LYS N N -2.739 -9.691 -0.895 1.00 . A A . 45 LYS N 1 1
18 18953 1 1 45 LYS NZ N -8.254 -10.844 0.401 1.00 . A A . 45 LYS NZ 1 1
18 18954 1 1 45 LYS O O -1.864 -12.268 -0.387 1.00 . A A . 45 LYS O 1 1
18 18955 1 1 46 LEU C C -1.834 -14.023 3.024 1.00 . A A . 46 LEU C 1 1
18 18956 1 1 46 LEU CA C -1.049 -13.060 2.140 1.00 . A A . 46 LEU CA 1 1
18 18957 1 1 46 LEU CB C 0.253 -12.659 2.835 1.00 . A A . 46 LEU CB 1 1
18 18958 1 1 46 LEU CD1 C 2.265 -11.174 3.016 1.00 . A A . 46 LEU CD1 1 1
18 18959 1 1 46 LEU CD2 C 1.423 -11.866 0.764 1.00 . A A . 46 LEU CD2 1 1
18 18960 1 1 46 LEU CG C 1.032 -11.511 2.192 1.00 . A A . 46 LEU CG 1 1
18 18961 1 1 46 LEU H H -2.126 -11.286 2.557 1.00 . A A . 46 LEU H 1 1
18 18962 1 1 46 LEU HA H -0.813 -13.556 1.210 1.00 . A A . 46 LEU HA 1 1
18 18963 1 1 46 LEU HB3 H 0.897 -13.526 2.856 1.00 . A A . 46 LEU HB3 1 1
18 18964 1 1 46 LEU HD11 H 2.163 -11.595 4.005 1.00 . A A . 46 LEU HD11 1 1
18 18965 1 1 46 LEU HD12 H 2.366 -10.101 3.090 1.00 . A A . 46 LEU HD12 1 1
18 18966 1 1 46 LEU HD13 H 3.141 -11.585 2.537 1.00 . A A . 46 LEU HD13 1 1
18 18967 1 1 46 LEU HD21 H 2.433 -12.250 0.753 1.00 . A A . 46 LEU HD21 1 1
18 18968 1 1 46 LEU HD22 H 1.366 -10.982 0.145 1.00 . A A . 46 LEU HD22 1 1
18 18969 1 1 46 LEU HD23 H 0.748 -12.617 0.382 1.00 . A A . 46 LEU HD23 1 1
18 18970 1 1 46 LEU HG H 0.403 -10.632 2.158 1.00 . A A . 46 LEU HG 1 1
18 18971 1 1 46 LEU N N -1.840 -11.875 1.828 1.00 . A A . 46 LEU N 1 1
18 18972 1 1 46 LEU O O -2.978 -13.752 3.391 1.00 . A A . 46 LEU O 1 1
18 18973 1 1 47 ASP C C -1.336 -16.064 5.640 1.00 . A A . 47 ASP C 1 1
18 18974 1 1 47 ASP CA C -1.854 -16.149 4.208 1.00 . A A . 47 ASP CA 1 1
18 18975 1 1 47 ASP CB C -1.610 -17.551 3.646 1.00 . A A . 47 ASP CB 1 1
18 18976 1 1 47 ASP CG C -2.887 -18.214 3.171 1.00 . A A . 47 ASP CG 1 1
18 18977 1 1 47 ASP H H -0.303 -15.306 3.039 1.00 . A A . 47 ASP H 1 1
18 18978 1 1 47 ASP HA H -2.915 -15.952 4.210 1.00 . A A . 47 ASP HA 1 1
18 18979 1 1 47 ASP HB3 H -1.169 -18.168 4.415 1.00 . A A . 47 ASP HB3 1 1
18 18980 1 1 47 ASP N N -1.214 -15.147 3.363 1.00 . A A . 47 ASP N 1 1
18 18981 1 1 47 ASP O O -0.239 -16.536 5.943 1.00 . A A . 47 ASP O 1 1
18 18982 1 1 47 ASP OD1 O -3.716 -17.523 2.543 1.00 . A A . 47 ASP OD1 1 1
18 18983 1 1 47 ASP OD2 O -3.059 -19.425 3.427 1.00 . A A . 47 ASP OD2 1 1
18 18984 1 1 48 SER C C -2.183 -16.523 8.731 1.00 . A A . 48 SER C 1 1
18 18985 1 1 48 SER CA C -1.749 -15.308 7.916 1.00 . A A . 48 SER CA 1 1
18 18986 1 1 48 SER CB C -2.371 -14.038 8.502 1.00 . A A . 48 SER CB 1 1
18 18987 1 1 48 SER H H -2.992 -15.103 6.214 1.00 . A A . 48 SER H 1 1
18 18988 1 1 48 SER HA H -0.674 -15.225 7.960 1.00 . A A . 48 SER HA 1 1
18 18989 1 1 48 SER HB3 H -3.447 -14.138 8.507 1.00 . A A . 48 SER HB3 1 1
18 18990 1 1 48 SER HG H -0.971 -13.906 9.865 1.00 . A A . 48 SER HG 1 1
18 18991 1 1 48 SER N N -2.130 -15.460 6.516 1.00 . A A . 48 SER N 1 1
18 18992 1 1 48 SER O O -1.351 -17.267 9.248 1.00 . A A . 48 SER O 1 1
18 18993 1 1 48 SER OG O -1.926 -13.818 9.829 1.00 . A A . 48 SER OG 1 1
18 18994 1 1 49 GLY C C -4.737 -17.410 10.857 1.00 . A A . 49 GLY C 1 1
18 18995 1 1 49 GLY CA C -4.017 -17.842 9.595 1.00 . A A . 49 GLY CA 1 1
18 18996 1 1 49 GLY H H -4.110 -16.090 8.408 1.00 . A A . 49 GLY H 1 1
18 18997 1 1 49 GLY HA2 H -4.704 -18.391 8.970 1.00 . A A . 49 GLY HA2 1 1
18 18998 1 1 49 GLY HA3 H -3.196 -18.491 9.866 1.00 . A A . 49 GLY HA3 1 1
18 18999 1 1 49 GLY N N -3.493 -16.716 8.841 1.00 . A A . 49 GLY N 1 1
18 19000 1 1 49 GLY O O -5.927 -17.679 11.025 1.00 . A A . 49 GLY O 1 1
18 19001 1 1 50 THR C C -5.758 -15.323 12.752 1.00 . A A . 50 THR C 1 1
18 19002 1 1 50 THR CA C -4.591 -16.272 13.002 1.00 . A A . 50 THR CA 1 1
18 19003 1 1 50 THR CB C -3.540 -15.554 13.870 1.00 . A A . 50 THR CB 1 1
18 19004 1 1 50 THR CG2 C -2.819 -14.480 13.071 1.00 . A A . 50 THR CG2 1 1
18 19005 1 1 50 THR H H -3.072 -16.554 11.556 1.00 . A A . 50 THR H 1 1
18 19006 1 1 50 THR HA H -4.950 -17.133 13.546 1.00 . A A . 50 THR HA 1 1
18 19007 1 1 50 THR HB H -2.814 -16.282 14.205 1.00 . A A . 50 THR HB 1 1
18 19008 1 1 50 THR HG1 H -3.502 -14.742 15.667 1.00 . A A . 50 THR HG1 1 1
18 19009 1 1 50 THR HG21 H -3.062 -14.587 12.024 1.00 . A A . 50 THR HG21 1 1
18 19010 1 1 50 THR HG22 H -1.752 -14.587 13.206 1.00 . A A . 50 THR HG22 1 1
18 19011 1 1 50 THR HG23 H -3.130 -13.506 13.415 1.00 . A A . 50 THR HG23 1 1
18 19012 1 1 50 THR N N -4.014 -16.739 11.748 1.00 . A A . 50 THR N 1 1
18 19013 1 1 50 THR O O -6.726 -15.301 13.511 1.00 . A A . 50 THR O 1 1
18 19014 1 1 50 THR OG1 O -4.170 -14.963 15.013 1.00 . A A . 50 THR OG1 1 1
18 19015 1 1 51 GLY C C -6.214 -12.177 11.251 1.00 . A A . 51 GLY C 1 1
18 19016 1 1 51 GLY CA C -6.717 -13.603 11.349 1.00 . A A . 51 GLY CA 1 1
18 19017 1 1 51 GLY H H -4.866 -14.604 11.111 1.00 . A A . 51 GLY H 1 1
18 19018 1 1 51 GLY HA2 H -7.152 -13.887 10.402 1.00 . A A . 51 GLY HA2 1 1
18 19019 1 1 51 GLY HA3 H -7.479 -13.652 12.113 1.00 . A A . 51 GLY HA3 1 1
18 19020 1 1 51 GLY N N -5.661 -14.542 11.680 1.00 . A A . 51 GLY N 1 1
18 19021 1 1 51 GLY O O -6.920 -11.235 11.612 1.00 . A A . 51 GLY O 1 1
18 19022 1 1 52 LYS C C -4.613 -10.147 9.210 1.00 . A A . 52 LYS C 1 1
18 19023 1 1 52 LYS CA C -4.392 -10.693 10.616 1.00 . A A . 52 LYS CA 1 1
18 19024 1 1 52 LYS CB C -2.894 -10.753 10.922 1.00 . A A . 52 LYS CB 1 1
18 19025 1 1 52 LYS CD C -2.270 -9.897 13.199 1.00 . A A . 52 LYS CD 1 1
18 19026 1 1 52 LYS CE C -3.513 -9.372 13.901 1.00 . A A . 52 LYS CE 1 1
18 19027 1 1 52 LYS CG C -2.581 -11.125 12.360 1.00 . A A . 52 LYS CG 1 1
18 19028 1 1 52 LYS H H -4.475 -12.805 10.489 1.00 . A A . 52 LYS H 1 1
18 19029 1 1 52 LYS HA H -4.869 -10.034 11.324 1.00 . A A . 52 LYS HA 1 1
18 19030 1 1 52 LYS HB3 H -2.458 -9.785 10.720 1.00 . A A . 52 LYS HB3 1 1
18 19031 1 1 52 LYS HD3 H -1.875 -9.123 12.556 1.00 . A A . 52 LYS HD3 1 1
18 19032 1 1 52 LYS HE3 H -4.369 -9.932 13.555 1.00 . A A . 52 LYS HE3 1 1
18 19033 1 1 52 LYS HG3 H -1.724 -11.785 12.374 1.00 . A A . 52 LYS HG3 1 1
18 19034 1 1 52 LYS HZ1 H -3.567 -8.580 15.833 1.00 . A A . 52 LYS HZ1 1 1
18 19035 1 1 52 LYS HZ2 H -2.470 -9.854 15.645 1.00 . A A . 52 LYS HZ2 1 1
18 19036 1 1 52 LYS HZ3 H -4.129 -10.173 15.729 1.00 . A A . 52 LYS HZ3 1 1
18 19037 1 1 52 LYS N N -4.990 -12.015 10.761 1.00 . A A . 52 LYS N 1 1
18 19038 1 1 52 LYS NZ N -3.413 -9.505 15.381 1.00 . A A . 52 LYS NZ 1 1
18 19039 1 1 52 LYS O O -4.888 -10.902 8.278 1.00 . A A . 52 LYS O 1 1
18 19040 1 1 53 GLU C C -3.359 -7.619 7.250 1.00 . A A . 53 GLU C 1 1
18 19041 1 1 53 GLU CA C -4.676 -8.186 7.769 1.00 . A A . 53 GLU CA 1 1
18 19042 1 1 53 GLU CB C -5.718 -7.071 7.876 1.00 . A A . 53 GLU CB 1 1
18 19043 1 1 53 GLU CD C -8.126 -6.633 8.504 1.00 . A A . 53 GLU CD 1 1
18 19044 1 1 53 GLU CG C -6.853 -7.388 8.836 1.00 . A A . 53 GLU CG 1 1
18 19045 1 1 53 GLU H H -4.269 -8.282 9.845 1.00 . A A . 53 GLU H 1 1
18 19046 1 1 53 GLU HA H -5.032 -8.932 7.075 1.00 . A A . 53 GLU HA 1 1
18 19047 1 1 53 GLU HB3 H -6.141 -6.895 6.898 1.00 . A A . 53 GLU HB3 1 1
18 19048 1 1 53 GLU HG3 H -6.546 -7.123 9.837 1.00 . A A . 53 GLU HG3 1 1
18 19049 1 1 53 GLU N N -4.490 -8.832 9.064 1.00 . A A . 53 GLU N 1 1
18 19050 1 1 53 GLU O O -2.993 -6.484 7.561 1.00 . A A . 53 GLU O 1 1
18 19051 1 1 53 GLU OE1 O -8.369 -6.377 7.306 1.00 . A A . 53 GLU OE1 1 1
18 19052 1 1 53 GLU OE2 O -8.878 -6.299 9.443 1.00 . A A . 53 GLU OE2 1 1
18 19053 1 1 54 LEU C C -1.393 -8.079 4.372 1.00 . A A . 54 LEU C 1 1
18 19054 1 1 54 LEU CA C -1.372 -7.993 5.895 1.00 . A A . 54 LEU CA 1 1
18 19055 1 1 54 LEU CB C -0.237 -8.855 6.451 1.00 . A A . 54 LEU CB 1 1
18 19056 1 1 54 LEU CD1 C -1.075 -11.153 5.902 1.00 . A A . 54 LEU CD1 1 1
18 19057 1 1 54 LEU CD2 C 0.499 -10.824 7.819 1.00 . A A . 54 LEU CD2 1 1
18 19058 1 1 54 LEU CG C -0.644 -10.216 7.019 1.00 . A A . 54 LEU CG 1 1
18 19059 1 1 54 LEU H H -2.992 -9.307 6.247 1.00 . A A . 54 LEU H 1 1
18 19060 1 1 54 LEU HA H -1.206 -6.965 6.183 1.00 . A A . 54 LEU HA 1 1
18 19061 1 1 54 LEU HB3 H 0.246 -8.297 7.240 1.00 . A A . 54 LEU HB3 1 1
18 19062 1 1 54 LEU HD11 H -0.733 -10.766 4.955 1.00 . A A . 54 LEU HD11 1 1
18 19063 1 1 54 LEU HD12 H -2.152 -11.231 5.892 1.00 . A A . 54 LEU HD12 1 1
18 19064 1 1 54 LEU HD13 H -0.645 -12.131 6.068 1.00 . A A . 54 LEU HD13 1 1
18 19065 1 1 54 LEU HD21 H 1.282 -10.090 7.939 1.00 . A A . 54 LEU HD21 1 1
18 19066 1 1 54 LEU HD22 H 0.887 -11.683 7.293 1.00 . A A . 54 LEU HD22 1 1
18 19067 1 1 54 LEU HD23 H 0.136 -11.127 8.790 1.00 . A A . 54 LEU HD23 1 1
18 19068 1 1 54 LEU HG H -1.486 -10.083 7.685 1.00 . A A . 54 LEU HG 1 1
18 19069 1 1 54 LEU N N -2.650 -8.415 6.458 1.00 . A A . 54 LEU N 1 1
18 19070 1 1 54 LEU O O -2.247 -8.747 3.789 1.00 . A A . 54 LEU O 1 1
18 19071 1 1 55 VAL C C 1.092 -7.234 1.819 1.00 . A A . 55 VAL C 1 1
18 19072 1 1 55 VAL CA C -0.352 -7.404 2.278 1.00 . A A . 55 VAL CA 1 1
18 19073 1 1 55 VAL CB C -1.211 -6.285 1.658 1.00 . A A . 55 VAL CB 1 1
18 19074 1 1 55 VAL CG1 C -2.618 -6.787 1.376 1.00 . A A . 55 VAL CG1 1 1
18 19075 1 1 55 VAL CG2 C -1.242 -5.070 2.574 1.00 . A A . 55 VAL CG2 1 1
18 19076 1 1 55 VAL H H 0.208 -6.886 4.252 1.00 . A A . 55 VAL H 1 1
18 19077 1 1 55 VAL HA H -0.724 -8.353 1.921 1.00 . A A . 55 VAL HA 1 1
18 19078 1 1 55 VAL HB H -0.762 -5.991 0.721 1.00 . A A . 55 VAL HB 1 1
18 19079 1 1 55 VAL HG11 H -2.569 -7.659 0.742 1.00 . A A . 55 VAL HG11 1 1
18 19080 1 1 55 VAL HG12 H -3.103 -7.043 2.307 1.00 . A A . 55 VAL HG12 1 1
18 19081 1 1 55 VAL HG13 H -3.183 -6.012 0.879 1.00 . A A . 55 VAL HG13 1 1
18 19082 1 1 55 VAL HG21 H -1.782 -4.270 2.090 1.00 . A A . 55 VAL HG21 1 1
18 19083 1 1 55 VAL HG22 H -1.736 -5.329 3.499 1.00 . A A . 55 VAL HG22 1 1
18 19084 1 1 55 VAL HG23 H -0.233 -4.749 2.782 1.00 . A A . 55 VAL HG23 1 1
18 19085 1 1 55 VAL N N -0.445 -7.401 3.733 1.00 . A A . 55 VAL N 1 1
18 19086 1 1 55 VAL O O 1.724 -6.212 2.088 1.00 . A A . 55 VAL O 1 1
18 19087 1 1 56 LEU C C 3.109 -7.229 -0.539 1.00 . A A . 56 LEU C 1 1
18 19088 1 1 56 LEU CA C 2.979 -8.205 0.627 1.00 . A A . 56 LEU CA 1 1
18 19089 1 1 56 LEU CB C 3.421 -9.602 0.189 1.00 . A A . 56 LEU CB 1 1
18 19090 1 1 56 LEU CD1 C 5.195 -9.035 -1.488 1.00 . A A . 56 LEU CD1 1 1
18 19091 1 1 56 LEU CD2 C 5.784 -9.226 0.935 1.00 . A A . 56 LEU CD2 1 1
18 19092 1 1 56 LEU CG C 4.896 -9.754 -0.182 1.00 . A A . 56 LEU CG 1 1
18 19093 1 1 56 LEU H H 1.056 -9.029 0.941 1.00 . A A . 56 LEU H 1 1
18 19094 1 1 56 LEU HA H 3.615 -7.871 1.432 1.00 . A A . 56 LEU HA 1 1
18 19095 1 1 56 LEU HB3 H 2.832 -9.880 -0.675 1.00 . A A . 56 LEU HB3 1 1
18 19096 1 1 56 LEU HD11 H 4.271 -8.714 -1.943 1.00 . A A . 56 LEU HD11 1 1
18 19097 1 1 56 LEU HD12 H 5.712 -9.705 -2.159 1.00 . A A . 56 LEU HD12 1 1
18 19098 1 1 56 LEU HD13 H 5.818 -8.175 -1.291 1.00 . A A . 56 LEU HD13 1 1
18 19099 1 1 56 LEU HD21 H 5.224 -9.203 1.858 1.00 . A A . 56 LEU HD21 1 1
18 19100 1 1 56 LEU HD22 H 6.115 -8.226 0.690 1.00 . A A . 56 LEU HD22 1 1
18 19101 1 1 56 LEU HD23 H 6.642 -9.872 1.049 1.00 . A A . 56 LEU HD23 1 1
18 19102 1 1 56 LEU HG H 5.121 -10.803 -0.321 1.00 . A A . 56 LEU HG 1 1
18 19103 1 1 56 LEU N N 1.608 -8.242 1.125 1.00 . A A . 56 LEU N 1 1
18 19104 1 1 56 LEU O O 2.159 -7.018 -1.294 1.00 . A A . 56 LEU O 1 1
18 19105 1 1 57 ALA C C 5.153 -6.385 -2.970 1.00 . A A . 57 ALA C 1 1
18 19106 1 1 57 ALA CA C 4.546 -5.689 -1.756 1.00 . A A . 57 ALA CA 1 1
18 19107 1 1 57 ALA CB C 5.463 -4.576 -1.272 1.00 . A A . 57 ALA CB 1 1
18 19108 1 1 57 ALA H H 5.008 -6.847 -0.047 1.00 . A A . 57 ALA H 1 1
18 19109 1 1 57 ALA HA H 3.603 -5.246 -2.042 1.00 . A A . 57 ALA HA 1 1
18 19110 1 1 57 ALA HB1 H 4.939 -3.632 -1.323 1.00 . A A . 57 ALA HB1 1 1
18 19111 1 1 57 ALA HB2 H 5.755 -4.770 -0.250 1.00 . A A . 57 ALA HB2 1 1
18 19112 1 1 57 ALA HB3 H 6.342 -4.536 -1.897 1.00 . A A . 57 ALA HB3 1 1
18 19113 1 1 57 ALA N N 4.291 -6.639 -0.680 1.00 . A A . 57 ALA N 1 1
18 19114 1 1 57 ALA O O 6.309 -6.808 -2.943 1.00 . A A . 57 ALA O 1 1
18 19115 1 1 58 LEU C C 5.763 -6.231 -6.038 1.00 . A A . 58 LEU C 1 1
18 19116 1 1 58 LEU CA C 4.825 -7.147 -5.259 1.00 . A A . 58 LEU CA 1 1
18 19117 1 1 58 LEU CB C 3.631 -7.537 -6.132 1.00 . A A . 58 LEU CB 1 1
18 19118 1 1 58 LEU CD1 C 1.311 -8.459 -6.364 1.00 . A A . 58 LEU CD1 1 1
18 19119 1 1 58 LEU CD2 C 2.975 -9.619 -4.899 1.00 . A A . 58 LEU CD2 1 1
18 19120 1 1 58 LEU CG C 2.494 -8.274 -5.424 1.00 . A A . 58 LEU CG 1 1
18 19121 1 1 58 LEU H H 3.454 -6.145 -3.996 1.00 . A A . 58 LEU H 1 1
18 19122 1 1 58 LEU HA H 5.363 -8.041 -4.981 1.00 . A A . 58 LEU HA 1 1
18 19123 1 1 58 LEU HB3 H 3.996 -8.173 -6.925 1.00 . A A . 58 LEU HB3 1 1
18 19124 1 1 58 LEU HD11 H 1.666 -8.795 -7.326 1.00 . A A . 58 LEU HD11 1 1
18 19125 1 1 58 LEU HD12 H 0.794 -7.518 -6.478 1.00 . A A . 58 LEU HD12 1 1
18 19126 1 1 58 LEU HD13 H 0.636 -9.194 -5.951 1.00 . A A . 58 LEU HD13 1 1
18 19127 1 1 58 LEU HD21 H 3.066 -9.573 -3.824 1.00 . A A . 58 LEU HD21 1 1
18 19128 1 1 58 LEU HD22 H 3.938 -9.850 -5.332 1.00 . A A . 58 LEU HD22 1 1
18 19129 1 1 58 LEU HD23 H 2.265 -10.386 -5.169 1.00 . A A . 58 LEU HD23 1 1
18 19130 1 1 58 LEU HG H 2.160 -7.685 -4.581 1.00 . A A . 58 LEU HG 1 1
18 19131 1 1 58 LEU N N 4.366 -6.501 -4.034 1.00 . A A . 58 LEU N 1 1
18 19132 1 1 58 LEU O O 6.789 -6.672 -6.557 1.00 . A A . 58 LEU O 1 1
18 19133 1 1 59 TYR C C 6.567 -2.797 -5.931 1.00 . A A . 59 TYR C 1 1
18 19134 1 1 59 TYR CA C 6.215 -3.976 -6.833 1.00 . A A . 59 TYR CA 1 1
18 19135 1 1 59 TYR CB C 5.471 -3.479 -8.073 1.00 . A A . 59 TYR CB 1 1
18 19136 1 1 59 TYR CD1 C 5.160 -5.832 -8.934 1.00 . A A . 59 TYR CD1 1 1
18 19137 1 1 59 TYR CD2 C 3.377 -4.280 -9.234 1.00 . A A . 59 TYR CD2 1 1
18 19138 1 1 59 TYR CE1 C 4.418 -6.815 -9.561 1.00 . A A . 59 TYR CE1 1 1
18 19139 1 1 59 TYR CE2 C 2.627 -5.256 -9.861 1.00 . A A . 59 TYR CE2 1 1
18 19140 1 1 59 TYR CG C 4.654 -4.550 -8.760 1.00 . A A . 59 TYR CG 1 1
18 19141 1 1 59 TYR CZ C 3.152 -6.522 -10.022 1.00 . A A . 59 TYR CZ 1 1
18 19142 1 1 59 TYR H H 4.576 -4.663 -5.682 1.00 . A A . 59 TYR H 1 1
18 19143 1 1 59 TYR HA H 7.127 -4.464 -7.142 1.00 . A A . 59 TYR HA 1 1
18 19144 1 1 59 TYR HB3 H 6.189 -3.101 -8.787 1.00 . A A . 59 TYR HB3 1 1
18 19145 1 1 59 TYR HD1 H 6.153 -6.059 -8.571 1.00 . A A . 59 TYR HD1 1 1
18 19146 1 1 59 TYR HD2 H 2.968 -3.288 -9.107 1.00 . A A . 59 TYR HD2 1 1
18 19147 1 1 59 TYR HE1 H 4.829 -7.806 -9.687 1.00 . A A . 59 TYR HE1 1 1
18 19148 1 1 59 TYR HE2 H 1.636 -5.028 -10.223 1.00 . A A . 59 TYR HE2 1 1
18 19149 1 1 59 TYR HH H 2.331 -8.259 -10.070 1.00 . A A . 59 TYR HH 1 1
18 19150 1 1 59 TYR N N 5.405 -4.955 -6.116 1.00 . A A . 59 TYR N 1 1
18 19151 1 1 59 TYR O O 6.010 -2.643 -4.844 1.00 . A A . 59 TYR O 1 1
18 19152 1 1 59 TYR OH O 2.408 -7.497 -10.647 1.00 . A A . 59 TYR OH 1 1
18 19153 1 1 60 ASP C C 7.001 0.385 -5.886 1.00 . A A . 60 ASP C 1 1
18 19154 1 1 60 ASP CA C 7.926 -0.800 -5.629 1.00 . A A . 60 ASP CA 1 1
18 19155 1 1 60 ASP CB C 9.364 -0.428 -5.990 1.00 . A A . 60 ASP CB 1 1
18 19156 1 1 60 ASP CG C 10.249 -1.645 -6.175 1.00 . A A . 60 ASP CG 1 1
18 19157 1 1 60 ASP H H 7.905 -2.143 -7.265 1.00 . A A . 60 ASP H 1 1
18 19158 1 1 60 ASP HA H 7.882 -1.054 -4.581 1.00 . A A . 60 ASP HA 1 1
18 19159 1 1 60 ASP HB3 H 9.781 0.181 -5.201 1.00 . A A . 60 ASP HB3 1 1
18 19160 1 1 60 ASP N N 7.497 -1.967 -6.391 1.00 . A A . 60 ASP N 1 1
18 19161 1 1 60 ASP O O 6.632 0.662 -7.027 1.00 . A A . 60 ASP O 1 1
18 19162 1 1 60 ASP OD1 O 10.742 -2.181 -5.160 1.00 . A A . 60 ASP OD1 1 1
18 19163 1 1 60 ASP OD2 O 10.446 -2.064 -7.335 1.00 . A A . 60 ASP OD2 1 1
18 19164 1 1 61 TYR C C 6.205 3.364 -4.008 1.00 . A A . 61 TYR C 1 1
18 19165 1 1 61 TYR CA C 5.744 2.235 -4.925 1.00 . A A . 61 TYR CA 1 1
18 19166 1 1 61 TYR CB C 4.308 1.837 -4.582 1.00 . A A . 61 TYR CB 1 1
18 19167 1 1 61 TYR CD1 C 3.136 3.906 -3.733 1.00 . A A . 61 TYR CD1 1 1
18 19168 1 1 61 TYR CD2 C 2.549 3.088 -5.893 1.00 . A A . 61 TYR CD2 1 1
18 19169 1 1 61 TYR CE1 C 2.228 4.938 -3.871 1.00 . A A . 61 TYR CE1 1 1
18 19170 1 1 61 TYR CE2 C 1.640 4.117 -6.041 1.00 . A A . 61 TYR CE2 1 1
18 19171 1 1 61 TYR CG C 3.313 2.964 -4.738 1.00 . A A . 61 TYR CG 1 1
18 19172 1 1 61 TYR CZ C 1.482 5.039 -5.027 1.00 . A A . 61 TYR CZ 1 1
18 19173 1 1 61 TYR H H 6.957 0.813 -3.933 1.00 . A A . 61 TYR H 1 1
18 19174 1 1 61 TYR HA H 5.776 2.582 -5.948 1.00 . A A . 61 TYR HA 1 1
18 19175 1 1 61 TYR HB3 H 4.271 1.503 -3.556 1.00 . A A . 61 TYR HB3 1 1
18 19176 1 1 61 TYR HD1 H 3.721 3.824 -2.828 1.00 . A A . 61 TYR HD1 1 1
18 19177 1 1 61 TYR HD2 H 2.675 2.363 -6.685 1.00 . A A . 61 TYR HD2 1 1
18 19178 1 1 61 TYR HE1 H 2.104 5.661 -3.078 1.00 . A A . 61 TYR HE1 1 1
18 19179 1 1 61 TYR HE2 H 1.055 4.196 -6.945 1.00 . A A . 61 TYR HE2 1 1
18 19180 1 1 61 TYR HH H 0.983 6.892 -4.898 1.00 . A A . 61 TYR HH 1 1
18 19181 1 1 61 TYR N N 6.629 1.082 -4.817 1.00 . A A . 61 TYR N 1 1
18 19182 1 1 61 TYR O O 7.075 3.171 -3.159 1.00 . A A . 61 TYR O 1 1
18 19183 1 1 61 TYR OH O 0.576 6.065 -5.170 1.00 . A A . 61 TYR OH 1 1
18 19184 1 1 62 GLN C C 4.799 6.682 -3.297 1.00 . A A . 62 GLN C 1 1
18 19185 1 1 62 GLN CA C 5.963 5.700 -3.375 1.00 . A A . 62 GLN CA 1 1
18 19186 1 1 62 GLN CB C 7.197 6.399 -3.950 1.00 . A A . 62 GLN CB 1 1
18 19187 1 1 62 GLN CD C 8.308 7.603 -2.027 1.00 . A A . 62 GLN CD 1 1
18 19188 1 1 62 GLN CG C 8.377 6.437 -2.992 1.00 . A A . 62 GLN CG 1 1
18 19189 1 1 62 GLN H H 4.928 4.632 -4.878 1.00 . A A . 62 GLN H 1 1
18 19190 1 1 62 GLN HA H 6.190 5.352 -2.378 1.00 . A A . 62 GLN HA 1 1
18 19191 1 1 62 GLN HB3 H 6.935 7.416 -4.203 1.00 . A A . 62 GLN HB3 1 1
18 19192 1 1 62 GLN HE21 H 6.349 7.340 -1.808 1.00 . A A . 62 GLN HE21 1 1
18 19193 1 1 62 GLN HE22 H 7.038 8.639 -0.902 1.00 . A A . 62 GLN HE22 1 1
18 19194 1 1 62 GLN HG3 H 9.287 6.517 -3.567 1.00 . A A . 62 GLN HG3 1 1
18 19195 1 1 62 GLN N N 5.614 4.541 -4.186 1.00 . A A . 62 GLN N 1 1
18 19196 1 1 62 GLN NE2 N 7.111 7.891 -1.528 1.00 . A A . 62 GLN NE2 1 1
18 19197 1 1 62 GLN O O 4.303 7.153 -4.320 1.00 . A A . 62 GLN O 1 1
18 19198 1 1 62 GLN OE1 O 9.320 8.241 -1.731 1.00 . A A . 62 GLN OE1 1 1
18 19199 1 1 63 GLU C C 3.713 9.135 -1.080 1.00 . A A . 63 GLU C 1 1
18 19200 1 1 63 GLU CA C 3.258 7.910 -1.868 1.00 . A A . 63 GLU CA 1 1
18 19201 1 1 63 GLU CB C 2.114 7.211 -1.130 1.00 . A A . 63 GLU CB 1 1
18 19202 1 1 63 GLU CD C 0.459 8.968 -1.876 1.00 . A A . 63 GLU CD 1 1
18 19203 1 1 63 GLU CG C 0.745 7.486 -1.730 1.00 . A A . 63 GLU CG 1 1
18 19204 1 1 63 GLU H H 4.802 6.577 -1.300 1.00 . A A . 63 GLU H 1 1
18 19205 1 1 63 GLU HA H 2.907 8.230 -2.837 1.00 . A A . 63 GLU HA 1 1
18 19206 1 1 63 GLU HB3 H 2.107 7.546 -0.103 1.00 . A A . 63 GLU HB3 1 1
18 19207 1 1 63 GLU HG3 H -0.008 7.049 -1.091 1.00 . A A . 63 GLU HG3 1 1
18 19208 1 1 63 GLU N N 4.366 6.985 -2.077 1.00 . A A . 63 GLU N 1 1
18 19209 1 1 63 GLU O O 4.604 9.047 -0.235 1.00 . A A . 63 GLU O 1 1
18 19210 1 1 63 GLU OE1 O 0.108 9.606 -0.862 1.00 . A A . 63 GLU OE1 1 1
18 19211 1 1 63 GLU OE2 O 0.585 9.488 -3.004 1.00 . A A . 63 GLU OE2 1 1
18 19212 1 1 64 SER C C 2.209 12.136 -0.023 1.00 . A A . 64 SER C 1 1
18 19213 1 1 64 SER CA C 3.439 11.521 -0.685 1.00 . A A . 64 SER CA 1 1
18 19214 1 1 64 SER CB C 4.051 12.515 -1.675 1.00 . A A . 64 SER CB 1 1
18 19215 1 1 64 SER H H 2.393 10.283 -2.048 1.00 . A A . 64 SER H 1 1
18 19216 1 1 64 SER HA H 4.168 11.292 0.078 1.00 . A A . 64 SER HA 1 1
18 19217 1 1 64 SER HB3 H 4.991 12.125 -2.037 1.00 . A A . 64 SER HB3 1 1
18 19218 1 1 64 SER HG H 2.755 13.579 -2.688 1.00 . A A . 64 SER HG 1 1
18 19219 1 1 64 SER N N 3.096 10.277 -1.363 1.00 . A A . 64 SER N 1 1
18 19220 1 1 64 SER O O 1.460 12.882 -0.652 1.00 . A A . 64 SER O 1 1
18 19221 1 1 64 SER OG O 3.189 12.728 -2.780 1.00 . A A . 64 SER OG 1 1
18 19222 1 1 65 GLY C C -0.414 11.611 1.659 1.00 . A A . 65 GLY C 1 1
18 19223 1 1 65 GLY CA C 0.872 12.347 1.979 1.00 . A A . 65 GLY CA 1 1
18 19224 1 1 65 GLY H H 2.642 11.219 1.702 1.00 . A A . 65 GLY H 1 1
18 19225 1 1 65 GLY HA2 H 1.065 12.267 3.038 1.00 . A A . 65 GLY HA2 1 1
18 19226 1 1 65 GLY HA3 H 0.749 13.389 1.724 1.00 . A A . 65 GLY HA3 1 1
18 19227 1 1 65 GLY N N 2.011 11.818 1.252 1.00 . A A . 65 GLY N 1 1
18 19228 1 1 65 GLY O O -0.986 11.787 0.583 1.00 . A A . 65 GLY O 1 1
18 19229 1 1 66 ASP C C -3.130 10.829 1.634 1.00 . A A . 66 ASP C 1 1
18 19230 1 1 66 ASP CA C -2.095 10.016 2.405 1.00 . A A . 66 ASP CA 1 1
18 19231 1 1 66 ASP CB C -2.667 9.588 3.757 1.00 . A A . 66 ASP CB 1 1
18 19232 1 1 66 ASP CG C -2.038 10.337 4.915 1.00 . A A . 66 ASP CG 1 1
18 19233 1 1 66 ASP H H -0.367 10.685 3.430 1.00 . A A . 66 ASP H 1 1
18 19234 1 1 66 ASP HA H -1.850 9.135 1.832 1.00 . A A . 66 ASP HA 1 1
18 19235 1 1 66 ASP HB3 H -2.491 8.531 3.896 1.00 . A A . 66 ASP HB3 1 1
18 19236 1 1 66 ASP N N -0.868 10.783 2.593 1.00 . A A . 66 ASP N 1 1
18 19237 1 1 66 ASP O O -3.758 11.732 2.184 1.00 . A A . 66 ASP O 1 1
18 19238 1 1 66 ASP OD1 O -1.745 11.540 4.755 1.00 . A A . 66 ASP OD1 1 1
18 19239 1 1 66 ASP OD2 O -1.837 9.720 5.981 1.00 . A A . 66 ASP OD2 1 1
18 19240 1 1 67 ASN C C -5.267 10.226 -1.095 1.00 . A A . 67 ASN C 1 1
18 19241 1 1 67 ASN CA C -4.262 11.201 -0.489 1.00 . A A . 67 ASN CA 1 1
18 19242 1 1 67 ASN CB C -3.533 11.958 -1.602 1.00 . A A . 67 ASN CB 1 1
18 19243 1 1 67 ASN CG C -2.560 11.076 -2.359 1.00 . A A . 67 ASN CG 1 1
18 19244 1 1 67 ASN H H -2.773 9.770 -0.024 1.00 . A A . 67 ASN H 1 1
18 19245 1 1 67 ASN HA H -4.793 11.909 0.128 1.00 . A A . 67 ASN HA 1 1
18 19246 1 1 67 ASN HB3 H -2.985 12.781 -1.170 1.00 . A A . 67 ASN HB3 1 1
18 19247 1 1 67 ASN HD21 H -4.063 9.986 -3.072 1.00 . A A . 67 ASN HD21 1 1
18 19248 1 1 67 ASN HD22 H -2.481 9.503 -3.573 1.00 . A A . 67 ASN HD22 1 1
18 19249 1 1 67 ASN N N -3.303 10.500 0.358 1.00 . A A . 67 ASN N 1 1
18 19250 1 1 67 ASN ND2 N -3.088 10.090 -3.074 1.00 . A A . 67 ASN ND2 1 1
18 19251 1 1 67 ASN O O -4.915 9.107 -1.465 1.00 . A A . 67 ASN O 1 1
18 19252 1 1 67 ASN OD1 O -1.347 11.279 -2.302 1.00 . A A . 67 ASN OD1 1 1
18 19253 1 1 68 ALA C C -7.292 9.498 -3.219 1.00 . A A . 68 ALA C 1 1
18 19254 1 1 68 ALA CA C -7.574 9.827 -1.756 1.00 . A A . 68 ALA CA 1 1
18 19255 1 1 68 ALA CB C -8.922 10.520 -1.620 1.00 . A A . 68 ALA CB 1 1
18 19256 1 1 68 ALA H H -6.738 11.563 -0.880 1.00 . A A . 68 ALA H 1 1
18 19257 1 1 68 ALA HA H -7.610 8.907 -1.191 1.00 . A A . 68 ALA HA 1 1
18 19258 1 1 68 ALA HB1 H -9.318 10.342 -0.630 1.00 . A A . 68 ALA HB1 1 1
18 19259 1 1 68 ALA HB2 H -8.799 11.581 -1.774 1.00 . A A . 68 ALA HB2 1 1
18 19260 1 1 68 ALA HB3 H -9.605 10.125 -2.357 1.00 . A A . 68 ALA HB3 1 1
18 19261 1 1 68 ALA N N -6.519 10.660 -1.193 1.00 . A A . 68 ALA N 1 1
18 19262 1 1 68 ALA O O -6.877 10.351 -4.003 1.00 . A A . 68 ALA O 1 1
18 19263 1 1 69 PRO C C -8.310 8.340 -5.949 1.00 . A A . 69 PRO C 1 1
18 19264 1 1 69 PRO CA C -7.300 7.760 -4.966 1.00 . A A . 69 PRO CA 1 1
18 19265 1 1 69 PRO CB C -7.474 6.245 -4.853 1.00 . A A . 69 PRO CB 1 1
18 19266 1 1 69 PRO CD C -8.018 7.162 -2.714 1.00 . A A . 69 PRO CD 1 1
18 19267 1 1 69 PRO CG C -8.358 6.051 -3.669 1.00 . A A . 69 PRO CG 1 1
18 19268 1 1 69 PRO HA H -6.299 7.986 -5.305 1.00 . A A . 69 PRO HA 1 1
18 19269 1 1 69 PRO HB3 H -6.511 5.778 -4.705 1.00 . A A . 69 PRO HB3 1 1
18 19270 1 1 69 PRO HD3 H -7.250 6.844 -2.023 1.00 . A A . 69 PRO HD3 1 1
18 19271 1 1 69 PRO HG3 H -8.158 5.093 -3.215 1.00 . A A . 69 PRO HG3 1 1
18 19272 1 1 69 PRO N N -7.522 8.231 -3.596 1.00 . A A . 69 PRO N 1 1
18 19273 1 1 69 PRO O O -9.281 7.680 -6.318 1.00 . A A . 69 PRO O 1 1
18 19274 1 1 70 SER C C -8.614 9.885 -8.749 1.00 . A A . 70 SER C 1 1
18 19275 1 1 70 SER CA C -8.967 10.249 -7.310 1.00 . A A . 70 SER CA 1 1
18 19276 1 1 70 SER CB C -8.892 11.766 -7.123 1.00 . A A . 70 SER CB 1 1
18 19277 1 1 70 SER H H -7.284 10.055 -6.040 1.00 . A A . 70 SER H 1 1
18 19278 1 1 70 SER HA H -9.974 9.920 -7.103 1.00 . A A . 70 SER HA 1 1
18 19279 1 1 70 SER HB3 H -8.003 12.142 -7.606 1.00 . A A . 70 SER HB3 1 1
18 19280 1 1 70 SER HG H -9.734 13.095 -8.291 1.00 . A A . 70 SER HG 1 1
18 19281 1 1 70 SER N N -8.075 9.579 -6.371 1.00 . A A . 70 SER N 1 1
18 19282 1 1 70 SER O O -9.298 10.291 -9.689 1.00 . A A . 70 SER O 1 1
18 19283 1 1 70 SER OG O -10.024 12.405 -7.688 1.00 . A A . 70 SER OG 1 1
18 19284 1 1 71 TYR C C -6.800 7.202 -10.263 1.00 . A A . 71 TYR C 1 1
18 19285 1 1 71 TYR CA C -7.097 8.698 -10.235 1.00 . A A . 71 TYR CA 1 1
18 19286 1 1 71 TYR CB C -5.852 9.484 -10.649 1.00 . A A . 71 TYR CB 1 1
18 19287 1 1 71 TYR CD1 C -4.265 8.368 -9.033 1.00 . A A . 71 TYR CD1 1 1
18 19288 1 1 71 TYR CD2 C -4.296 10.750 -9.116 1.00 . A A . 71 TYR CD2 1 1
18 19289 1 1 71 TYR CE1 C -3.290 8.410 -8.055 1.00 . A A . 71 TYR CE1 1 1
18 19290 1 1 71 TYR CE2 C -3.321 10.802 -8.139 1.00 . A A . 71 TYR CE2 1 1
18 19291 1 1 71 TYR CG C -4.786 9.535 -9.580 1.00 . A A . 71 TYR CG 1 1
18 19292 1 1 71 TYR CZ C -2.821 9.629 -7.611 1.00 . A A . 71 TYR CZ 1 1
18 19293 1 1 71 TYR H H -7.040 8.824 -8.124 1.00 . A A . 71 TYR H 1 1
18 19294 1 1 71 TYR HA H -7.893 8.908 -10.936 1.00 . A A . 71 TYR HA 1 1
18 19295 1 1 71 TYR HB3 H -6.137 10.500 -10.883 1.00 . A A . 71 TYR HB3 1 1
18 19296 1 1 71 TYR HD1 H -4.634 7.415 -9.383 1.00 . A A . 71 TYR HD1 1 1
18 19297 1 1 71 TYR HD2 H -4.689 11.667 -9.531 1.00 . A A . 71 TYR HD2 1 1
18 19298 1 1 71 TYR HE1 H -2.900 7.492 -7.642 1.00 . A A . 71 TYR HE1 1 1
18 19299 1 1 71 TYR HE2 H -2.953 11.757 -7.791 1.00 . A A . 71 TYR HE2 1 1
18 19300 1 1 71 TYR HH H -1.608 10.589 -6.469 1.00 . A A . 71 TYR HH 1 1
18 19301 1 1 71 TYR N N -7.543 9.116 -8.912 1.00 . A A . 71 TYR N 1 1
18 19302 1 1 71 TYR O O -6.803 6.538 -9.226 1.00 . A A . 71 TYR O 1 1
18 19303 1 1 71 TYR OH O -1.849 9.675 -6.638 1.00 . A A . 71 TYR OH 1 1
18 19304 1 1 72 SER C C -4.842 4.937 -11.123 1.00 . A A . 72 SER C 1 1
18 19305 1 1 72 SER CA C -6.247 5.259 -11.622 1.00 . A A . 72 SER CA 1 1
18 19306 1 1 72 SER CB C -6.384 4.855 -13.091 1.00 . A A . 72 SER CB 1 1
18 19307 1 1 72 SER H H -6.557 7.259 -12.247 1.00 . A A . 72 SER H 1 1
18 19308 1 1 72 SER HA H -6.962 4.702 -11.035 1.00 . A A . 72 SER HA 1 1
18 19309 1 1 72 SER HB3 H -5.782 3.979 -13.278 1.00 . A A . 72 SER HB3 1 1
18 19310 1 1 72 SER HG H -7.774 4.183 -14.296 1.00 . A A . 72 SER HG 1 1
18 19311 1 1 72 SER N N -6.544 6.677 -11.457 1.00 . A A . 72 SER N 1 1
18 19312 1 1 72 SER O O -3.963 5.797 -11.064 1.00 . A A . 72 SER O 1 1
18 19313 1 1 72 SER OG O -7.732 4.559 -13.415 1.00 . A A . 72 SER OG 1 1
18 19314 1 1 73 PRO C C -2.262 3.168 -11.345 1.00 . A A . 73 PRO C 1 1
18 19315 1 1 73 PRO CA C -3.327 3.198 -10.254 1.00 . A A . 73 PRO CA 1 1
18 19316 1 1 73 PRO CB C -3.629 1.781 -9.760 1.00 . A A . 73 PRO CB 1 1
18 19317 1 1 73 PRO CD C -5.625 2.587 -10.797 1.00 . A A . 73 PRO CD 1 1
18 19318 1 1 73 PRO CG C -4.811 1.346 -10.554 1.00 . A A . 73 PRO CG 1 1
18 19319 1 1 73 PRO HA H -2.980 3.802 -9.429 1.00 . A A . 73 PRO HA 1 1
18 19320 1 1 73 PRO HB3 H -3.848 1.802 -8.704 1.00 . A A . 73 PRO HB3 1 1
18 19321 1 1 73 PRO HD3 H -6.362 2.714 -10.018 1.00 . A A . 73 PRO HD3 1 1
18 19322 1 1 73 PRO HG3 H -5.386 0.626 -9.991 1.00 . A A . 73 PRO HG3 1 1
18 19323 1 1 73 PRO N N -4.623 3.666 -10.754 1.00 . A A . 73 PRO N 1 1
18 19324 1 1 73 PRO O O -2.553 2.970 -12.524 1.00 . A A . 73 PRO O 1 1
18 19325 1 1 74 PRO C C 0.429 1.976 -12.429 1.00 . A A . 74 PRO C 1 1
18 19326 1 1 74 PRO CA C 0.136 3.366 -11.873 1.00 . A A . 74 PRO CA 1 1
18 19327 1 1 74 PRO CB C 1.303 3.852 -11.008 1.00 . A A . 74 PRO CB 1 1
18 19328 1 1 74 PRO CD C -0.578 3.609 -9.553 1.00 . A A . 74 PRO CD 1 1
18 19329 1 1 74 PRO CG C 0.919 3.488 -9.615 1.00 . A A . 74 PRO CG 1 1
18 19330 1 1 74 PRO HA H -0.019 4.055 -12.689 1.00 . A A . 74 PRO HA 1 1
18 19331 1 1 74 PRO HB3 H 1.418 4.919 -11.120 1.00 . A A . 74 PRO HB3 1 1
18 19332 1 1 74 PRO HD3 H -0.864 4.599 -9.231 1.00 . A A . 74 PRO HD3 1 1
18 19333 1 1 74 PRO HG3 H 1.378 4.173 -8.917 1.00 . A A . 74 PRO HG3 1 1
18 19334 1 1 74 PRO N N -0.998 3.368 -10.944 1.00 . A A . 74 PRO N 1 1
18 19335 1 1 74 PRO O O 0.135 0.957 -11.804 1.00 . A A . 74 PRO O 1 1
18 19336 1 1 75 PRO C C 2.509 -0.057 -13.599 1.00 . A A . 75 PRO C 1 1
18 19337 1 1 75 PRO CA C 1.368 0.674 -14.297 1.00 . A A . 75 PRO CA 1 1
18 19338 1 1 75 PRO CB C 1.795 1.119 -15.697 1.00 . A A . 75 PRO CB 1 1
18 19339 1 1 75 PRO CD C 1.401 3.109 -14.432 1.00 . A A . 75 PRO CD 1 1
18 19340 1 1 75 PRO CG C 2.255 2.526 -15.524 1.00 . A A . 75 PRO CG 1 1
18 19341 1 1 75 PRO HA H 0.513 0.017 -14.372 1.00 . A A . 75 PRO HA 1 1
18 19342 1 1 75 PRO HB3 H 0.954 1.060 -16.372 1.00 . A A . 75 PRO HB3 1 1
18 19343 1 1 75 PRO HD3 H 0.527 3.586 -14.852 1.00 . A A . 75 PRO HD3 1 1
18 19344 1 1 75 PRO HG3 H 2.113 3.074 -16.443 1.00 . A A . 75 PRO HG3 1 1
18 19345 1 1 75 PRO N N 1.021 1.933 -13.631 1.00 . A A . 75 PRO N 1 1
18 19346 1 1 75 PRO O O 3.582 0.499 -13.363 1.00 . A A . 75 PRO O 1 1
18 19347 1 1 76 PRO C C 4.445 -2.521 -13.493 1.00 . A A . 76 PRO C 1 1
18 19348 1 1 76 PRO CA C 3.274 -2.168 -12.584 1.00 . A A . 76 PRO CA 1 1
18 19349 1 1 76 PRO CB C 2.489 -3.428 -12.210 1.00 . A A . 76 PRO CB 1 1
18 19350 1 1 76 PRO CD C 1.020 -2.061 -13.510 1.00 . A A . 76 PRO CD 1 1
18 19351 1 1 76 PRO CG C 1.376 -3.488 -13.200 1.00 . A A . 76 PRO CG 1 1
18 19352 1 1 76 PRO HA H 3.645 -1.695 -11.687 1.00 . A A . 76 PRO HA 1 1
18 19353 1 1 76 PRO HB3 H 2.114 -3.338 -11.202 1.00 . A A . 76 PRO HB3 1 1
18 19354 1 1 76 PRO HD3 H 0.237 -1.715 -12.851 1.00 . A A . 76 PRO HD3 1 1
18 19355 1 1 76 PRO HG3 H 0.528 -4.001 -12.768 1.00 . A A . 76 PRO HG3 1 1
18 19356 1 1 76 PRO N N 2.275 -1.334 -13.260 1.00 . A A . 76 PRO N 1 1
18 19357 1 1 76 PRO O O 4.419 -2.284 -14.702 1.00 . A A . 76 PRO O 1 1
18 19358 1 1 77 PRO C C 6.444 -4.685 -14.570 1.00 . A A . 77 PRO C 1 1
18 19359 1 1 77 PRO CA C 6.701 -3.503 -13.642 1.00 . A A . 77 PRO CA 1 1
18 19360 1 1 77 PRO CB C 7.684 -3.894 -12.537 1.00 . A A . 77 PRO CB 1 1
18 19361 1 1 77 PRO CD C 5.601 -3.417 -11.467 1.00 . A A . 77 PRO CD 1 1
18 19362 1 1 77 PRO CG C 6.824 -4.287 -11.386 1.00 . A A . 77 PRO CG 1 1
18 19363 1 1 77 PRO HA H 7.107 -2.681 -14.213 1.00 . A A . 77 PRO HA 1 1
18 19364 1 1 77 PRO HB3 H 8.310 -3.050 -12.291 1.00 . A A . 77 PRO HB3 1 1
18 19365 1 1 77 PRO HD3 H 5.738 -2.517 -10.887 1.00 . A A . 77 PRO HD3 1 1
18 19366 1 1 77 PRO HG3 H 7.348 -4.110 -10.459 1.00 . A A . 77 PRO HG3 1 1
18 19367 1 1 77 PRO N N 5.500 -3.104 -12.902 1.00 . A A . 77 PRO N 1 1
18 19368 1 1 77 PRO O O 6.010 -4.511 -15.709 1.00 . A A . 77 PRO O 1 1
19 19369 1 1 1 GLY C C 7.783 15.285 -5.559 1.00 . A A . 1 GLY C 1 1
19 19370 1 1 1 GLY CA C 8.978 14.914 -6.414 1.00 . A A . 1 GLY CA 1 1
19 19371 1 1 1 GLY H1 H 7.849 14.682 -8.191 1.00 . A A . 1 GLY H1 1 1
19 19372 1 1 1 GLY HA2 H 9.268 13.899 -6.190 1.00 . A A . 1 GLY HA2 1 1
19 19373 1 1 1 GLY HA3 H 9.798 15.574 -6.172 1.00 . A A . 1 GLY HA3 1 1
19 19374 1 1 1 GLY N N 8.697 15.019 -7.835 1.00 . A A . 1 GLY N 1 1
19 19375 1 1 1 GLY O O 7.759 16.350 -4.942 1.00 . A A . 1 GLY O 1 1
19 19376 1 1 2 ALA C C 5.934 15.168 -3.344 1.00 . A A . 2 ALA C 1 1
19 19377 1 1 2 ALA CA C 5.585 14.646 -4.734 1.00 . A A . 2 ALA CA 1 1
19 19378 1 1 2 ALA CB C 4.760 13.371 -4.629 1.00 . A A . 2 ALA CB 1 1
19 19379 1 1 2 ALA H H 6.866 13.574 -6.033 1.00 . A A . 2 ALA H 1 1
19 19380 1 1 2 ALA HA H 4.993 15.388 -5.249 1.00 . A A . 2 ALA HA 1 1
19 19381 1 1 2 ALA HB1 H 4.781 12.851 -5.576 1.00 . A A . 2 ALA HB1 1 1
19 19382 1 1 2 ALA HB2 H 5.174 12.737 -3.860 1.00 . A A . 2 ALA HB2 1 1
19 19383 1 1 2 ALA HB3 H 3.741 13.623 -4.378 1.00 . A A . 2 ALA HB3 1 1
19 19384 1 1 2 ALA N N 6.789 14.405 -5.520 1.00 . A A . 2 ALA N 1 1
19 19385 1 1 2 ALA O O 7.098 15.170 -2.946 1.00 . A A . 2 ALA O 1 1
19 19386 1 1 3 MET C C 4.157 15.479 -0.278 1.00 . A A . 3 MET C 1 1
19 19387 1 1 3 MET CA C 5.117 16.135 -1.266 1.00 . A A . 3 MET CA 1 1
19 19388 1 1 3 MET CB C 4.922 17.652 -1.251 1.00 . A A . 3 MET CB 1 1
19 19389 1 1 3 MET CE C 8.664 18.584 -0.090 1.00 . A A . 3 MET CE 1 1
19 19390 1 1 3 MET CG C 6.219 18.432 -1.386 1.00 . A A . 3 MET CG 1 1
19 19391 1 1 3 MET H H 4.011 15.582 -2.983 1.00 . A A . 3 MET H 1 1
19 19392 1 1 3 MET HA H 6.130 15.908 -0.969 1.00 . A A . 3 MET HA 1 1
19 19393 1 1 3 MET HB3 H 4.452 17.935 -0.322 1.00 . A A . 3 MET HB3 1 1
19 19394 1 1 3 MET HE1 H 8.887 18.766 -1.130 1.00 . A A . 3 MET HE1 1 1
19 19395 1 1 3 MET HE2 H 9.255 19.243 0.527 1.00 . A A . 3 MET HE2 1 1
19 19396 1 1 3 MET HE3 H 8.896 17.557 0.154 1.00 . A A . 3 MET HE3 1 1
19 19397 1 1 3 MET HG3 H 6.024 19.333 -1.949 1.00 . A A . 3 MET HG3 1 1
19 19398 1 1 3 MET N N 4.917 15.610 -2.611 1.00 . A A . 3 MET N 1 1
19 19399 1 1 3 MET O O 3.307 14.677 -0.663 1.00 . A A . 3 MET O 1 1
19 19400 1 1 3 MET SD S 6.924 18.888 0.209 1.00 . A A . 3 MET SD 1 1
19 19401 1 1 4 GLY C C 4.187 14.952 3.304 1.00 . A A . 4 GLY C 1 1
19 19402 1 1 4 GLY CA C 3.440 15.257 2.021 1.00 . A A . 4 GLY CA 1 1
19 19403 1 1 4 GLY H H 4.996 16.467 1.248 1.00 . A A . 4 GLY H 1 1
19 19404 1 1 4 GLY HA2 H 2.646 15.957 2.236 1.00 . A A . 4 GLY HA2 1 1
19 19405 1 1 4 GLY HA3 H 3.007 14.342 1.644 1.00 . A A . 4 GLY HA3 1 1
19 19406 1 1 4 GLY N N 4.301 15.823 0.999 1.00 . A A . 4 GLY N 1 1
19 19407 1 1 4 GLY O O 5.360 14.578 3.291 1.00 . A A . 4 GLY O 1 1
19 19408 1 1 5 PRO C C 4.339 13.376 6.011 1.00 . A A . 5 PRO C 1 1
19 19409 1 1 5 PRO CA C 4.088 14.859 5.764 1.00 . A A . 5 PRO CA 1 1
19 19410 1 1 5 PRO CB C 3.028 15.390 6.733 1.00 . A A . 5 PRO CB 1 1
19 19411 1 1 5 PRO CD C 2.100 15.557 4.536 1.00 . A A . 5 PRO CD 1 1
19 19412 1 1 5 PRO CG C 1.747 15.305 5.976 1.00 . A A . 5 PRO CG 1 1
19 19413 1 1 5 PRO HA H 5.009 15.407 5.901 1.00 . A A . 5 PRO HA 1 1
19 19414 1 1 5 PRO HB3 H 3.259 16.409 7.002 1.00 . A A . 5 PRO HB3 1 1
19 19415 1 1 5 PRO HD3 H 2.012 16.608 4.304 1.00 . A A . 5 PRO HD3 1 1
19 19416 1 1 5 PRO HG3 H 1.061 16.060 6.331 1.00 . A A . 5 PRO HG3 1 1
19 19417 1 1 5 PRO N N 3.501 15.114 4.445 1.00 . A A . 5 PRO N 1 1
19 19418 1 1 5 PRO O O 5.267 13.005 6.731 1.00 . A A . 5 PRO O 1 1
19 19419 1 1 6 ARG C C 3.760 10.404 4.205 1.00 . A A . 6 ARG C 1 1
19 19420 1 1 6 ARG CA C 3.641 11.088 5.563 1.00 . A A . 6 ARG CA 1 1
19 19421 1 1 6 ARG CB C 2.441 10.524 6.326 1.00 . A A . 6 ARG CB 1 1
19 19422 1 1 6 ARG CD C 0.484 11.228 7.738 1.00 . A A . 6 ARG CD 1 1
19 19423 1 1 6 ARG CG C 1.969 11.415 7.465 1.00 . A A . 6 ARG CG 1 1
19 19424 1 1 6 ARG CZ C -1.437 12.617 8.391 1.00 . A A . 6 ARG CZ 1 1
19 19425 1 1 6 ARG H H 2.788 12.888 4.846 1.00 . A A . 6 ARG H 1 1
19 19426 1 1 6 ARG HA H 4.539 10.896 6.131 1.00 . A A . 6 ARG HA 1 1
19 19427 1 1 6 ARG HB3 H 2.711 9.563 6.739 1.00 . A A . 6 ARG HB3 1 1
19 19428 1 1 6 ARG HD3 H 0.368 10.645 8.638 1.00 . A A . 6 ARG HD3 1 1
19 19429 1 1 6 ARG HE H 0.276 13.318 7.648 1.00 . A A . 6 ARG HE 1 1
19 19430 1 1 6 ARG HG3 H 2.151 12.446 7.201 1.00 . A A . 6 ARG HG3 1 1
19 19431 1 1 6 ARG HH11 H -1.692 10.631 8.659 1.00 . A A . 6 ARG HH11 1 1
19 19432 1 1 6 ARG HH12 H -3.040 11.620 9.115 1.00 . A A . 6 ARG HH12 1 1
19 19433 1 1 6 ARG HH21 H -1.491 14.632 8.246 1.00 . A A . 6 ARG HH21 1 1
19 19434 1 1 6 ARG HH22 H -2.924 13.896 8.879 1.00 . A A . 6 ARG HH22 1 1
19 19435 1 1 6 ARG N N 3.508 12.532 5.408 1.00 . A A . 6 ARG N 1 1
19 19436 1 1 6 ARG NE N -0.204 12.505 7.908 1.00 . A A . 6 ARG NE 1 1
19 19437 1 1 6 ARG NH1 N -2.112 11.533 8.751 1.00 . A A . 6 ARG NH1 1 1
19 19438 1 1 6 ARG NH2 N -1.996 13.813 8.515 1.00 . A A . 6 ARG NH2 1 1
19 19439 1 1 6 ARG O O 2.760 10.162 3.532 1.00 . A A . 6 ARG O 1 1
19 19440 1 1 7 GLU C C 5.453 7.942 2.720 1.00 . A A . 7 GLU C 1 1
19 19441 1 1 7 GLU CA C 5.242 9.442 2.531 1.00 . A A . 7 GLU CA 1 1
19 19442 1 1 7 GLU CB C 6.464 10.058 1.847 1.00 . A A . 7 GLU CB 1 1
19 19443 1 1 7 GLU CD C 7.740 11.483 3.497 1.00 . A A . 7 GLU CD 1 1
19 19444 1 1 7 GLU CG C 7.680 10.163 2.754 1.00 . A A . 7 GLU CG 1 1
19 19445 1 1 7 GLU H H 5.750 10.315 4.391 1.00 . A A . 7 GLU H 1 1
19 19446 1 1 7 GLU HA H 4.376 9.595 1.905 1.00 . A A . 7 GLU HA 1 1
19 19447 1 1 7 GLU HB3 H 6.209 11.051 1.507 1.00 . A A . 7 GLU HB3 1 1
19 19448 1 1 7 GLU HG3 H 8.571 10.064 2.152 1.00 . A A . 7 GLU HG3 1 1
19 19449 1 1 7 GLU N N 4.992 10.096 3.809 1.00 . A A . 7 GLU N 1 1
19 19450 1 1 7 GLU O O 6.485 7.509 3.231 1.00 . A A . 7 GLU O 1 1
19 19451 1 1 7 GLU OE1 O 6.918 11.684 4.416 1.00 . A A . 7 GLU OE1 1 1
19 19452 1 1 7 GLU OE2 O 8.610 12.314 3.162 1.00 . A A . 7 GLU OE2 1 1
19 19453 1 1 8 VAL C C 5.071 5.071 1.142 1.00 . A A . 8 VAL C 1 1
19 19454 1 1 8 VAL CA C 4.543 5.704 2.425 1.00 . A A . 8 VAL CA 1 1
19 19455 1 1 8 VAL CB C 3.168 5.095 2.755 1.00 . A A . 8 VAL CB 1 1
19 19456 1 1 8 VAL CG1 C 2.127 5.543 1.740 1.00 . A A . 8 VAL CG1 1 1
19 19457 1 1 8 VAL CG2 C 3.255 3.577 2.806 1.00 . A A . 8 VAL CG2 1 1
19 19458 1 1 8 VAL H H 3.668 7.560 1.904 1.00 . A A . 8 VAL H 1 1
19 19459 1 1 8 VAL HA H 5.220 5.472 3.234 1.00 . A A . 8 VAL HA 1 1
19 19460 1 1 8 VAL HB H 2.863 5.449 3.730 1.00 . A A . 8 VAL HB 1 1
19 19461 1 1 8 VAL HG11 H 2.496 5.358 0.741 1.00 . A A . 8 VAL HG11 1 1
19 19462 1 1 8 VAL HG12 H 1.211 4.991 1.895 1.00 . A A . 8 VAL HG12 1 1
19 19463 1 1 8 VAL HG13 H 1.937 6.599 1.863 1.00 . A A . 8 VAL HG13 1 1
19 19464 1 1 8 VAL HG21 H 2.395 3.185 3.328 1.00 . A A . 8 VAL HG21 1 1
19 19465 1 1 8 VAL HG22 H 3.277 3.183 1.801 1.00 . A A . 8 VAL HG22 1 1
19 19466 1 1 8 VAL HG23 H 4.156 3.285 3.325 1.00 . A A . 8 VAL HG23 1 1
19 19467 1 1 8 VAL N N 4.466 7.154 2.303 1.00 . A A . 8 VAL N 1 1
19 19468 1 1 8 VAL O O 4.581 5.355 0.049 1.00 . A A . 8 VAL O 1 1
19 19469 1 1 9 THR C C 6.686 2.027 0.331 1.00 . A A . 9 THR C 1 1
19 19470 1 1 9 THR CA C 6.672 3.539 0.136 1.00 . A A . 9 THR CA 1 1
19 19471 1 1 9 THR CB C 8.112 4.026 -0.115 1.00 . A A . 9 THR CB 1 1
19 19472 1 1 9 THR CG2 C 8.135 5.520 -0.399 1.00 . A A . 9 THR CG2 1 1
19 19473 1 1 9 THR H H 6.423 4.027 2.180 1.00 . A A . 9 THR H 1 1
19 19474 1 1 9 THR HA H 6.077 3.774 -0.735 1.00 . A A . 9 THR HA 1 1
19 19475 1 1 9 THR HB H 8.507 3.505 -0.976 1.00 . A A . 9 THR HB 1 1
19 19476 1 1 9 THR HG1 H 8.606 2.946 1.460 1.00 . A A . 9 THR HG1 1 1
19 19477 1 1 9 THR HG21 H 7.125 5.903 -0.399 1.00 . A A . 9 THR HG21 1 1
19 19478 1 1 9 THR HG22 H 8.588 5.696 -1.363 1.00 . A A . 9 THR HG22 1 1
19 19479 1 1 9 THR HG23 H 8.710 6.022 0.366 1.00 . A A . 9 THR HG23 1 1
19 19480 1 1 9 THR N N 6.075 4.212 1.282 1.00 . A A . 9 THR N 1 1
19 19481 1 1 9 THR O O 7.221 1.524 1.318 1.00 . A A . 9 THR O 1 1
19 19482 1 1 9 THR OG1 O 8.932 3.737 1.023 1.00 . A A . 9 THR OG1 1 1
19 19483 1 1 10 MET C C 7.231 -0.771 -1.272 1.00 . A A . 10 MET C 1 1
19 19484 1 1 10 MET CA C 6.040 -0.148 -0.550 1.00 . A A . 10 MET CA 1 1
19 19485 1 1 10 MET CB C 4.734 -0.661 -1.159 1.00 . A A . 10 MET CB 1 1
19 19486 1 1 10 MET CE C 2.613 -1.350 -2.869 1.00 . A A . 10 MET CE 1 1
19 19487 1 1 10 MET CG C 3.502 0.083 -0.670 1.00 . A A . 10 MET CG 1 1
19 19488 1 1 10 MET H H 5.684 1.766 -1.381 1.00 . A A . 10 MET H 1 1
19 19489 1 1 10 MET HA H 6.078 -0.433 0.491 1.00 . A A . 10 MET HA 1 1
19 19490 1 1 10 MET HB3 H 4.619 -1.705 -0.909 1.00 . A A . 10 MET HB3 1 1
19 19491 1 1 10 MET HE1 H 3.130 -2.071 -2.255 1.00 . A A . 10 MET HE1 1 1
19 19492 1 1 10 MET HE2 H 1.721 -1.800 -3.280 1.00 . A A . 10 MET HE2 1 1
19 19493 1 1 10 MET HE3 H 3.260 -1.031 -3.674 1.00 . A A . 10 MET HE3 1 1
19 19494 1 1 10 MET HG3 H 3.776 1.109 -0.468 1.00 . A A . 10 MET HG3 1 1
19 19495 1 1 10 MET N N 6.093 1.308 -0.617 1.00 . A A . 10 MET N 1 1
19 19496 1 1 10 MET O O 7.322 -0.718 -2.499 1.00 . A A . 10 MET O 1 1
19 19497 1 1 10 MET SD S 2.159 0.068 -1.873 1.00 . A A . 10 MET SD 1 1
19 19498 1 1 11 LYS C C 9.065 -3.465 -1.372 1.00 . A A . 11 LYS C 1 1
19 19499 1 1 11 LYS CA C 9.327 -1.992 -1.072 1.00 . A A . 11 LYS CA 1 1
19 19500 1 1 11 LYS CB C 10.510 -1.860 -0.110 1.00 . A A . 11 LYS CB 1 1
19 19501 1 1 11 LYS CD C 11.678 -2.692 1.952 1.00 . A A . 11 LYS CD 1 1
19 19502 1 1 11 LYS CE C 12.533 -3.951 1.946 1.00 . A A . 11 LYS CE 1 1
19 19503 1 1 11 LYS CG C 10.465 -2.840 1.049 1.00 . A A . 11 LYS CG 1 1
19 19504 1 1 11 LYS H H 8.014 -1.368 0.467 1.00 . A A . 11 LYS H 1 1
19 19505 1 1 11 LYS HA H 9.565 -1.484 -1.994 1.00 . A A . 11 LYS HA 1 1
19 19506 1 1 11 LYS HB3 H 10.520 -0.857 0.294 1.00 . A A . 11 LYS HB3 1 1
19 19507 1 1 11 LYS HD3 H 11.344 -2.499 2.962 1.00 . A A . 11 LYS HD3 1 1
19 19508 1 1 11 LYS HE3 H 12.606 -4.316 0.932 1.00 . A A . 11 LYS HE3 1 1
19 19509 1 1 11 LYS HG3 H 10.439 -3.846 0.656 1.00 . A A . 11 LYS HG3 1 1
19 19510 1 1 11 LYS HZ1 H 13.929 -3.843 3.496 1.00 . A A . 11 LYS HZ1 1 1
19 19511 1 1 11 LYS HZ2 H 14.184 -2.712 2.264 1.00 . A A . 11 LYS HZ2 1 1
19 19512 1 1 11 LYS HZ3 H 14.585 -4.337 2.017 1.00 . A A . 11 LYS HZ3 1 1
19 19513 1 1 11 LYS N N 8.142 -1.359 -0.504 1.00 . A A . 11 LYS N 1 1
19 19514 1 1 11 LYS NZ N 13.904 -3.693 2.467 1.00 . A A . 11 LYS NZ 1 1
19 19515 1 1 11 LYS O O 8.610 -4.214 -0.509 1.00 . A A . 11 LYS O 1 1
19 19516 1 1 12 LYS C C 9.648 -6.222 -1.945 1.00 . A A . 12 LYS C 1 1
19 19517 1 1 12 LYS CA C 9.158 -5.256 -3.018 1.00 . A A . 12 LYS CA 1 1
19 19518 1 1 12 LYS CB C 9.889 -5.525 -4.335 1.00 . A A . 12 LYS CB 1 1
19 19519 1 1 12 LYS CD C 9.428 -6.201 -6.710 1.00 . A A . 12 LYS CD 1 1
19 19520 1 1 12 LYS CE C 10.156 -7.349 -7.393 1.00 . A A . 12 LYS CE 1 1
19 19521 1 1 12 LYS CG C 9.163 -6.502 -5.244 1.00 . A A . 12 LYS CG 1 1
19 19522 1 1 12 LYS H H 9.718 -3.228 -3.247 1.00 . A A . 12 LYS H 1 1
19 19523 1 1 12 LYS HA H 8.099 -5.408 -3.166 1.00 . A A . 12 LYS HA 1 1
19 19524 1 1 12 LYS HB3 H 10.866 -5.931 -4.114 1.00 . A A . 12 LYS HB3 1 1
19 19525 1 1 12 LYS HD3 H 10.034 -5.309 -6.782 1.00 . A A . 12 LYS HD3 1 1
19 19526 1 1 12 LYS HE3 H 9.431 -7.962 -7.907 1.00 . A A . 12 LYS HE3 1 1
19 19527 1 1 12 LYS HG3 H 8.101 -6.433 -5.058 1.00 . A A . 12 LYS HG3 1 1
19 19528 1 1 12 LYS HZ1 H 11.720 -6.085 -7.960 1.00 . A A . 12 LYS HZ1 1 1
19 19529 1 1 12 LYS HZ2 H 10.688 -6.512 -9.230 1.00 . A A . 12 LYS HZ2 1 1
19 19530 1 1 12 LYS HZ3 H 11.808 -7.632 -8.638 1.00 . A A . 12 LYS HZ3 1 1
19 19531 1 1 12 LYS N N 9.358 -3.873 -2.603 1.00 . A A . 12 LYS N 1 1
19 19532 1 1 12 LYS NZ N 11.163 -6.861 -8.374 1.00 . A A . 12 LYS NZ 1 1
19 19533 1 1 12 LYS O O 10.808 -6.177 -1.538 1.00 . A A . 12 LYS O 1 1
19 19534 1 1 13 GLY C C 9.007 -7.497 0.930 1.00 . A A . 13 GLY C 1 1
19 19535 1 1 13 GLY CA C 9.118 -8.064 -0.471 1.00 . A A . 13 GLY CA 1 1
19 19536 1 1 13 GLY H H 7.845 -7.088 -1.852 1.00 . A A . 13 GLY H 1 1
19 19537 1 1 13 GLY HA2 H 8.466 -8.921 -0.553 1.00 . A A . 13 GLY HA2 1 1
19 19538 1 1 13 GLY HA3 H 10.137 -8.383 -0.638 1.00 . A A . 13 GLY HA3 1 1
19 19539 1 1 13 GLY N N 8.756 -7.099 -1.491 1.00 . A A . 13 GLY N 1 1
19 19540 1 1 13 GLY O O 9.871 -7.735 1.774 1.00 . A A . 13 GLY O 1 1
19 19541 1 1 14 ASP C C 6.252 -6.243 2.893 1.00 . A A . 14 ASP C 1 1
19 19542 1 1 14 ASP CA C 7.719 -6.140 2.488 1.00 . A A . 14 ASP CA 1 1
19 19543 1 1 14 ASP CB C 8.158 -4.675 2.478 1.00 . A A . 14 ASP CB 1 1
19 19544 1 1 14 ASP CG C 8.849 -4.269 3.764 1.00 . A A . 14 ASP CG 1 1
19 19545 1 1 14 ASP H H 7.286 -6.592 0.465 1.00 . A A . 14 ASP H 1 1
19 19546 1 1 14 ASP HA H 8.316 -6.680 3.207 1.00 . A A . 14 ASP HA 1 1
19 19547 1 1 14 ASP HB3 H 7.289 -4.047 2.343 1.00 . A A . 14 ASP HB3 1 1
19 19548 1 1 14 ASP N N 7.941 -6.744 1.180 1.00 . A A . 14 ASP N 1 1
19 19549 1 1 14 ASP O O 5.357 -6.056 2.068 1.00 . A A . 14 ASP O 1 1
19 19550 1 1 14 ASP OD1 O 8.815 -5.059 4.731 1.00 . A A . 14 ASP OD1 1 1
19 19551 1 1 14 ASP OD2 O 9.423 -3.160 3.805 1.00 . A A . 14 ASP OD2 1 1
19 19552 1 1 15 ILE C C 4.162 -5.348 5.259 1.00 . A A . 15 ILE C 1 1
19 19553 1 1 15 ILE CA C 4.656 -6.669 4.679 1.00 . A A . 15 ILE CA 1 1
19 19554 1 1 15 ILE CB C 4.563 -7.759 5.762 1.00 . A A . 15 ILE CB 1 1
19 19555 1 1 15 ILE CD1 C 5.437 -10.070 6.376 1.00 . A A . 15 ILE CD1 1 1
19 19556 1 1 15 ILE CG1 C 5.236 -9.046 5.281 1.00 . A A . 15 ILE CG1 1 1
19 19557 1 1 15 ILE CG2 C 3.110 -8.020 6.129 1.00 . A A . 15 ILE CG2 1 1
19 19558 1 1 15 ILE H H 6.770 -6.680 4.773 1.00 . A A . 15 ILE H 1 1
19 19559 1 1 15 ILE HA H 4.015 -6.952 3.856 1.00 . A A . 15 ILE HA 1 1
19 19560 1 1 15 ILE HB H 5.073 -7.403 6.644 1.00 . A A . 15 ILE HB 1 1
19 19561 1 1 15 ILE HD11 H 5.837 -10.978 5.952 1.00 . A A . 15 ILE HD11 1 1
19 19562 1 1 15 ILE HD12 H 6.126 -9.680 7.111 1.00 . A A . 15 ILE HD12 1 1
19 19563 1 1 15 ILE HD13 H 4.489 -10.282 6.849 1.00 . A A . 15 ILE HD13 1 1
19 19564 1 1 15 ILE HG13 H 6.206 -8.805 4.869 1.00 . A A . 15 ILE HG13 1 1
19 19565 1 1 15 ILE HG21 H 3.060 -8.461 7.113 1.00 . A A . 15 ILE HG21 1 1
19 19566 1 1 15 ILE HG22 H 2.565 -7.088 6.124 1.00 . A A . 15 ILE HG22 1 1
19 19567 1 1 15 ILE HG23 H 2.673 -8.696 5.409 1.00 . A A . 15 ILE HG23 1 1
19 19568 1 1 15 ILE N N 6.014 -6.542 4.165 1.00 . A A . 15 ILE N 1 1
19 19569 1 1 15 ILE O O 4.842 -4.722 6.073 1.00 . A A . 15 ILE O 1 1
19 19570 1 1 16 LEU C C 0.956 -3.905 5.794 1.00 . A A . 16 LEU C 1 1
19 19571 1 1 16 LEU CA C 2.386 -3.683 5.313 1.00 . A A . 16 LEU CA 1 1
19 19572 1 1 16 LEU CB C 2.407 -2.628 4.206 1.00 . A A . 16 LEU CB 1 1
19 19573 1 1 16 LEU CD1 C 3.042 -3.455 1.927 1.00 . A A . 16 LEU CD1 1 1
19 19574 1 1 16 LEU CD2 C 4.100 -1.382 2.841 1.00 . A A . 16 LEU CD2 1 1
19 19575 1 1 16 LEU CG C 3.535 -2.753 3.182 1.00 . A A . 16 LEU CG 1 1
19 19576 1 1 16 LEU H H 2.480 -5.471 4.185 1.00 . A A . 16 LEU H 1 1
19 19577 1 1 16 LEU HA H 2.982 -3.334 6.144 1.00 . A A . 16 LEU HA 1 1
19 19578 1 1 16 LEU HB3 H 2.492 -1.659 4.676 1.00 . A A . 16 LEU HB3 1 1
19 19579 1 1 16 LEU HD11 H 3.541 -3.043 1.063 1.00 . A A . 16 LEU HD11 1 1
19 19580 1 1 16 LEU HD12 H 1.975 -3.311 1.829 1.00 . A A . 16 LEU HD12 1 1
19 19581 1 1 16 LEU HD13 H 3.255 -4.512 1.997 1.00 . A A . 16 LEU HD13 1 1
19 19582 1 1 16 LEU HD21 H 3.484 -0.617 3.291 1.00 . A A . 16 LEU HD21 1 1
19 19583 1 1 16 LEU HD22 H 4.108 -1.252 1.768 1.00 . A A . 16 LEU HD22 1 1
19 19584 1 1 16 LEU HD23 H 5.108 -1.303 3.220 1.00 . A A . 16 LEU HD23 1 1
19 19585 1 1 16 LEU HG H 4.333 -3.349 3.604 1.00 . A A . 16 LEU HG 1 1
19 19586 1 1 16 LEU N N 2.974 -4.930 4.835 1.00 . A A . 16 LEU N 1 1
19 19587 1 1 16 LEU O O 0.165 -4.581 5.135 1.00 . A A . 16 LEU O 1 1
19 19588 1 1 17 THR C C -1.780 -3.159 6.474 1.00 . A A . 17 THR C 1 1
19 19589 1 1 17 THR CA C -0.707 -3.463 7.514 1.00 . A A . 17 THR CA 1 1
19 19590 1 1 17 THR CB C -0.900 -2.525 8.723 1.00 . A A . 17 THR CB 1 1
19 19591 1 1 17 THR CG2 C -2.313 -2.639 9.276 1.00 . A A . 17 THR CG2 1 1
19 19592 1 1 17 THR H H 1.301 -2.802 7.425 1.00 . A A . 17 THR H 1 1
19 19593 1 1 17 THR HA H -0.826 -4.481 7.854 1.00 . A A . 17 THR HA 1 1
19 19594 1 1 17 THR HB H -0.738 -1.508 8.399 1.00 . A A . 17 THR HB 1 1
19 19595 1 1 17 THR HG1 H -0.043 -2.223 10.473 1.00 . A A . 17 THR HG1 1 1
19 19596 1 1 17 THR HG21 H -2.333 -3.381 10.062 1.00 . A A . 17 THR HG21 1 1
19 19597 1 1 17 THR HG22 H -2.987 -2.935 8.485 1.00 . A A . 17 THR HG22 1 1
19 19598 1 1 17 THR HG23 H -2.621 -1.686 9.675 1.00 . A A . 17 THR HG23 1 1
19 19599 1 1 17 THR N N 0.628 -3.328 6.946 1.00 . A A . 17 THR N 1 1
19 19600 1 1 17 THR O O -1.775 -2.095 5.854 1.00 . A A . 17 THR O 1 1
19 19601 1 1 17 THR OG1 O 0.047 -2.846 9.747 1.00 . A A . 17 THR OG1 1 1
19 19602 1 1 18 LEU C C -4.745 -2.839 5.770 1.00 . A A . 18 LEU C 1 1
19 19603 1 1 18 LEU CA C -3.781 -3.933 5.324 1.00 . A A . 18 LEU CA 1 1
19 19604 1 1 18 LEU CB C -4.536 -5.251 5.142 1.00 . A A . 18 LEU CB 1 1
19 19605 1 1 18 LEU CD1 C -6.524 -6.108 3.879 1.00 . A A . 18 LEU CD1 1 1
19 19606 1 1 18 LEU CD2 C -5.197 -4.194 2.966 1.00 . A A . 18 LEU CD2 1 1
19 19607 1 1 18 LEU CG C -5.138 -5.493 3.757 1.00 . A A . 18 LEU CG 1 1
19 19608 1 1 18 LEU H H -2.652 -4.926 6.813 1.00 . A A . 18 LEU H 1 1
19 19609 1 1 18 LEU HA H -3.341 -3.646 4.381 1.00 . A A . 18 LEU HA 1 1
19 19610 1 1 18 LEU HB3 H -5.341 -5.272 5.862 1.00 . A A . 18 LEU HB3 1 1
19 19611 1 1 18 LEU HD11 H -7.218 -5.364 4.237 1.00 . A A . 18 LEU HD11 1 1
19 19612 1 1 18 LEU HD12 H -6.491 -6.935 4.573 1.00 . A A . 18 LEU HD12 1 1
19 19613 1 1 18 LEU HD13 H -6.846 -6.465 2.911 1.00 . A A . 18 LEU HD13 1 1
19 19614 1 1 18 LEU HD21 H -5.868 -4.313 2.129 1.00 . A A . 18 LEU HD21 1 1
19 19615 1 1 18 LEU HD22 H -4.209 -3.948 2.605 1.00 . A A . 18 LEU HD22 1 1
19 19616 1 1 18 LEU HD23 H -5.555 -3.400 3.605 1.00 . A A . 18 LEU HD23 1 1
19 19617 1 1 18 LEU HG H -4.512 -6.188 3.215 1.00 . A A . 18 LEU HG 1 1
19 19618 1 1 18 LEU N N -2.700 -4.100 6.289 1.00 . A A . 18 LEU N 1 1
19 19619 1 1 18 LEU O O -5.879 -3.117 6.163 1.00 . A A . 18 LEU O 1 1
19 19620 1 1 19 LEU C C -6.405 -0.411 5.294 1.00 . A A . 19 LEU C 1 1
19 19621 1 1 19 LEU CA C -5.112 -0.456 6.102 1.00 . A A . 19 LEU CA 1 1
19 19622 1 1 19 LEU CB C -4.336 0.849 5.915 1.00 . A A . 19 LEU CB 1 1
19 19623 1 1 19 LEU CD1 C -2.787 0.253 7.793 1.00 . A A . 19 LEU CD1 1 1
19 19624 1 1 19 LEU CD2 C -2.686 2.533 6.768 1.00 . A A . 19 LEU CD2 1 1
19 19625 1 1 19 LEU CG C -3.591 1.370 7.146 1.00 . A A . 19 LEU CG 1 1
19 19626 1 1 19 LEU H H -3.377 -1.433 5.386 1.00 . A A . 19 LEU H 1 1
19 19627 1 1 19 LEU HA H -5.359 -0.572 7.147 1.00 . A A . 19 LEU HA 1 1
19 19628 1 1 19 LEU HB3 H -5.040 1.610 5.607 1.00 . A A . 19 LEU HB3 1 1
19 19629 1 1 19 LEU HD11 H -3.108 -0.698 7.399 1.00 . A A . 19 LEU HD11 1 1
19 19630 1 1 19 LEU HD12 H -2.942 0.272 8.862 1.00 . A A . 19 LEU HD12 1 1
19 19631 1 1 19 LEU HD13 H -1.737 0.396 7.580 1.00 . A A . 19 LEU HD13 1 1
19 19632 1 1 19 LEU HD21 H -3.208 3.189 6.086 1.00 . A A . 19 LEU HD21 1 1
19 19633 1 1 19 LEU HD22 H -1.794 2.154 6.291 1.00 . A A . 19 LEU HD22 1 1
19 19634 1 1 19 LEU HD23 H -2.414 3.081 7.658 1.00 . A A . 19 LEU HD23 1 1
19 19635 1 1 19 LEU HG H -4.311 1.726 7.870 1.00 . A A . 19 LEU HG 1 1
19 19636 1 1 19 LEU N N -4.289 -1.593 5.706 1.00 . A A . 19 LEU N 1 1
19 19637 1 1 19 LEU O O -6.668 -1.294 4.478 1.00 . A A . 19 LEU O 1 1
19 19638 1 1 20 ASN C C -8.309 0.468 3.334 1.00 . A A . 20 ASN C 1 1
19 19639 1 1 20 ASN CA C -8.472 0.782 4.819 1.00 . A A . 20 ASN CA 1 1
19 19640 1 1 20 ASN CB C -9.003 2.206 4.995 1.00 . A A . 20 ASN CB 1 1
19 19641 1 1 20 ASN CG C -10.367 2.238 5.657 1.00 . A A . 20 ASN CG 1 1
19 19642 1 1 20 ASN H H -6.943 1.293 6.189 1.00 . A A . 20 ASN H 1 1
19 19643 1 1 20 ASN HA H -9.181 0.088 5.246 1.00 . A A . 20 ASN HA 1 1
19 19644 1 1 20 ASN HB3 H -9.081 2.677 4.026 1.00 . A A . 20 ASN HB3 1 1
19 19645 1 1 20 ASN HD21 H -11.258 2.218 3.879 1.00 . A A . 20 ASN HD21 1 1
19 19646 1 1 20 ASN HD22 H -12.312 2.259 5.248 1.00 . A A . 20 ASN HD22 1 1
19 19647 1 1 20 ASN N N -7.207 0.623 5.526 1.00 . A A . 20 ASN N 1 1
19 19648 1 1 20 ASN ND2 N -11.418 2.238 4.846 1.00 . A A . 20 ASN ND2 1 1
19 19649 1 1 20 ASN O O -7.712 1.243 2.588 1.00 . A A . 20 ASN O 1 1
19 19650 1 1 20 ASN OD1 O -10.474 2.262 6.883 1.00 . A A . 20 ASN OD1 1 1
19 19651 1 1 21 SER C C -10.035 -0.742 0.765 1.00 . A A . 21 SER C 1 1
19 19652 1 1 21 SER CA C -8.756 -1.092 1.521 1.00 . A A . 21 SER CA 1 1
19 19653 1 1 21 SER CB C -8.495 -2.598 1.434 1.00 . A A . 21 SER CB 1 1
19 19654 1 1 21 SER H H -9.309 -1.250 3.558 1.00 . A A . 21 SER H 1 1
19 19655 1 1 21 SER HA H -7.929 -0.566 1.068 1.00 . A A . 21 SER HA 1 1
19 19656 1 1 21 SER HB3 H -8.311 -2.986 2.425 1.00 . A A . 21 SER HB3 1 1
19 19657 1 1 21 SER HG H -9.774 -2.944 -0.010 1.00 . A A . 21 SER HG 1 1
19 19658 1 1 21 SER N N -8.845 -0.674 2.915 1.00 . A A . 21 SER N 1 1
19 19659 1 1 21 SER O O -10.220 -1.139 -0.386 1.00 . A A . 21 SER O 1 1
19 19660 1 1 21 SER OG O -9.607 -3.276 0.876 1.00 . A A . 21 SER OG 1 1
19 19661 1 1 22 THR C C -12.019 0.641 -0.682 1.00 . A A . 22 THR C 1 1
19 19662 1 1 22 THR CA C -12.178 0.409 0.816 1.00 . A A . 22 THR CA 1 1
19 19663 1 1 22 THR CB C -12.729 1.693 1.466 1.00 . A A . 22 THR CB 1 1
19 19664 1 1 22 THR CG2 C -11.679 2.793 1.465 1.00 . A A . 22 THR CG2 1 1
19 19665 1 1 22 THR H H -10.712 0.291 2.337 1.00 . A A . 22 THR H 1 1
19 19666 1 1 22 THR HA H -12.894 -0.385 0.974 1.00 . A A . 22 THR HA 1 1
19 19667 1 1 22 THR HB H -12.998 1.472 2.490 1.00 . A A . 22 THR HB 1 1
19 19668 1 1 22 THR HG1 H -14.473 1.389 0.596 1.00 . A A . 22 THR HG1 1 1
19 19669 1 1 22 THR HG21 H -11.702 3.312 0.518 1.00 . A A . 22 THR HG21 1 1
19 19670 1 1 22 THR HG22 H -10.703 2.358 1.615 1.00 . A A . 22 THR HG22 1 1
19 19671 1 1 22 THR HG23 H -11.890 3.491 2.262 1.00 . A A . 22 THR HG23 1 1
19 19672 1 1 22 THR N N -10.916 0.005 1.423 1.00 . A A . 22 THR N 1 1
19 19673 1 1 22 THR O O -12.856 0.216 -1.478 1.00 . A A . 22 THR O 1 1
19 19674 1 1 22 THR OG1 O -13.894 2.137 0.762 1.00 . A A . 22 THR OG1 1 1
19 19675 1 1 23 ASN C C -10.333 0.326 -3.227 1.00 . A A . 23 ASN C 1 1
19 19676 1 1 23 ASN CA C -10.669 1.603 -2.465 1.00 . A A . 23 ASN CA 1 1
19 19677 1 1 23 ASN CB C -9.519 2.604 -2.590 1.00 . A A . 23 ASN CB 1 1
19 19678 1 1 23 ASN CG C -10.007 4.016 -2.853 1.00 . A A . 23 ASN CG 1 1
19 19679 1 1 23 ASN H H -10.307 1.628 -0.379 1.00 . A A . 23 ASN H 1 1
19 19680 1 1 23 ASN HA H -11.561 2.038 -2.891 1.00 . A A . 23 ASN HA 1 1
19 19681 1 1 23 ASN HB3 H -8.878 2.306 -3.408 1.00 . A A . 23 ASN HB3 1 1
19 19682 1 1 23 ASN HD21 H -10.116 3.642 -4.803 1.00 . A A . 23 ASN HD21 1 1
19 19683 1 1 23 ASN HD22 H -10.573 5.236 -4.318 1.00 . A A . 23 ASN HD22 1 1
19 19684 1 1 23 ASN N N -10.938 1.316 -1.061 1.00 . A A . 23 ASN N 1 1
19 19685 1 1 23 ASN ND2 N -10.257 4.330 -4.119 1.00 . A A . 23 ASN ND2 1 1
19 19686 1 1 23 ASN O O -9.353 -0.354 -2.921 1.00 . A A . 23 ASN O 1 1
19 19687 1 1 23 ASN OD1 O -10.156 4.815 -1.929 1.00 . A A . 23 ASN OD1 1 1
19 19688 1 1 24 LYS C C -9.703 -1.042 -5.910 1.00 . A A . 24 LYS C 1 1
19 19689 1 1 24 LYS CA C -10.941 -1.192 -5.032 1.00 . A A . 24 LYS CA 1 1
19 19690 1 1 24 LYS CB C -12.169 -1.464 -5.903 1.00 . A A . 24 LYS CB 1 1
19 19691 1 1 24 LYS CD C -14.342 -2.716 -6.064 1.00 . A A . 24 LYS CD 1 1
19 19692 1 1 24 LYS CE C -14.520 -3.767 -7.149 1.00 . A A . 24 LYS CE 1 1
19 19693 1 1 24 LYS CG C -12.926 -2.721 -5.512 1.00 . A A . 24 LYS CG 1 1
19 19694 1 1 24 LYS H H -11.917 0.585 -4.419 1.00 . A A . 24 LYS H 1 1
19 19695 1 1 24 LYS HA H -10.795 -2.024 -4.360 1.00 . A A . 24 LYS HA 1 1
19 19696 1 1 24 LYS HB3 H -11.850 -1.567 -6.930 1.00 . A A . 24 LYS HB3 1 1
19 19697 1 1 24 LYS HD3 H -14.552 -1.740 -6.481 1.00 . A A . 24 LYS HD3 1 1
19 19698 1 1 24 LYS HE3 H -15.574 -3.860 -7.370 1.00 . A A . 24 LYS HE3 1 1
19 19699 1 1 24 LYS HG3 H -12.971 -2.783 -4.434 1.00 . A A . 24 LYS HG3 1 1
19 19700 1 1 24 LYS HZ1 H -14.342 -3.701 -9.229 1.00 . A A . 24 LYS HZ1 1 1
19 19701 1 1 24 LYS HZ2 H -12.867 -3.876 -8.421 1.00 . A A . 24 LYS HZ2 1 1
19 19702 1 1 24 LYS HZ3 H -13.648 -2.376 -8.441 1.00 . A A . 24 LYS HZ3 1 1
19 19703 1 1 24 LYS N N -11.152 0.004 -4.223 1.00 . A A . 24 LYS N 1 1
19 19704 1 1 24 LYS NZ N -13.793 -3.405 -8.397 1.00 . A A . 24 LYS NZ 1 1
19 19705 1 1 24 LYS O O -8.979 -2.009 -6.147 1.00 . A A . 24 LYS O 1 1
19 19706 1 1 25 ASP C C -7.121 0.906 -6.406 1.00 . A A . 25 ASP C 1 1
19 19707 1 1 25 ASP CA C -8.314 0.449 -7.239 1.00 . A A . 25 ASP CA 1 1
19 19708 1 1 25 ASP CB C -8.664 1.514 -8.280 1.00 . A A . 25 ASP CB 1 1
19 19709 1 1 25 ASP CG C -9.906 1.163 -9.074 1.00 . A A . 25 ASP CG 1 1
19 19710 1 1 25 ASP H H -10.081 0.904 -6.165 1.00 . A A . 25 ASP H 1 1
19 19711 1 1 25 ASP HA H -8.052 -0.466 -7.749 1.00 . A A . 25 ASP HA 1 1
19 19712 1 1 25 ASP HB3 H -7.838 1.623 -8.966 1.00 . A A . 25 ASP HB3 1 1
19 19713 1 1 25 ASP N N -9.467 0.173 -6.389 1.00 . A A . 25 ASP N 1 1
19 19714 1 1 25 ASP O O -6.045 1.175 -6.941 1.00 . A A . 25 ASP O 1 1
19 19715 1 1 25 ASP OD1 O -9.924 0.082 -9.701 1.00 . A A . 25 ASP OD1 1 1
19 19716 1 1 25 ASP OD2 O -10.861 1.967 -9.068 1.00 . A A . 25 ASP OD2 1 1
19 19717 1 1 26 TRP C C -6.462 0.825 -2.799 1.00 . A A . 26 TRP C 1 1
19 19718 1 1 26 TRP CA C -6.259 1.417 -4.189 1.00 . A A . 26 TRP CA 1 1
19 19719 1 1 26 TRP CB C -6.214 2.944 -4.105 1.00 . A A . 26 TRP CB 1 1
19 19720 1 1 26 TRP CD1 C -6.559 3.790 -6.499 1.00 . A A . 26 TRP CD1 1 1
19 19721 1 1 26 TRP CD2 C -4.503 4.141 -5.686 1.00 . A A . 26 TRP CD2 1 1
19 19722 1 1 26 TRP CE2 C -4.559 4.649 -6.999 1.00 . A A . 26 TRP CE2 1 1
19 19723 1 1 26 TRP CE3 C -3.306 4.252 -4.972 1.00 . A A . 26 TRP CE3 1 1
19 19724 1 1 26 TRP CG C -5.792 3.597 -5.386 1.00 . A A . 26 TRP CG 1 1
19 19725 1 1 26 TRP CH2 C -2.307 5.349 -6.889 1.00 . A A . 26 TRP CH2 1 1
19 19726 1 1 26 TRP CZ2 C -3.466 5.255 -7.610 1.00 . A A . 26 TRP CZ2 1 1
19 19727 1 1 26 TRP CZ3 C -2.220 4.853 -5.581 1.00 . A A . 26 TRP CZ3 1 1
19 19728 1 1 26 TRP H H -8.199 0.763 -4.730 1.00 . A A . 26 TRP H 1 1
19 19729 1 1 26 TRP HA H -5.320 1.060 -4.586 1.00 . A A . 26 TRP HA 1 1
19 19730 1 1 26 TRP HB3 H -5.514 3.234 -3.335 1.00 . A A . 26 TRP HB3 1 1
19 19731 1 1 26 TRP HD1 H -7.591 3.484 -6.587 1.00 . A A . 26 TRP HD1 1 1
19 19732 1 1 26 TRP HE1 H -6.153 4.671 -8.362 1.00 . A A . 26 TRP HE1 1 1
19 19733 1 1 26 TRP HE3 H -3.220 3.876 -3.963 1.00 . A A . 26 TRP HE3 1 1
19 19734 1 1 26 TRP HH2 H -1.434 5.811 -7.325 1.00 . A A . 26 TRP HH2 1 1
19 19735 1 1 26 TRP HZ2 H -3.516 5.644 -8.617 1.00 . A A . 26 TRP HZ2 1 1
19 19736 1 1 26 TRP HZ3 H -1.287 4.947 -5.046 1.00 . A A . 26 TRP HZ3 1 1
19 19737 1 1 26 TRP N N -7.319 0.992 -5.096 1.00 . A A . 26 TRP N 1 1
19 19738 1 1 26 TRP NE1 N -5.824 4.422 -7.473 1.00 . A A . 26 TRP NE1 1 1
19 19739 1 1 26 TRP O O -7.515 1.002 -2.187 1.00 . A A . 26 TRP O 1 1
19 19740 1 1 27 TRP C C -4.594 0.215 -0.005 1.00 . A A . 27 TRP C 1 1
19 19741 1 1 27 TRP CA C -5.517 -0.497 -0.988 1.00 . A A . 27 TRP CA 1 1
19 19742 1 1 27 TRP CB C -5.143 -1.978 -1.077 1.00 . A A . 27 TRP CB 1 1
19 19743 1 1 27 TRP CD1 C -7.608 -2.521 -1.519 1.00 . A A . 27 TRP CD1 1 1
19 19744 1 1 27 TRP CD2 C -6.350 -4.302 -1.003 1.00 . A A . 27 TRP CD2 1 1
19 19745 1 1 27 TRP CE2 C -7.674 -4.734 -1.221 1.00 . A A . 27 TRP CE2 1 1
19 19746 1 1 27 TRP CE3 C -5.380 -5.249 -0.666 1.00 . A A . 27 TRP CE3 1 1
19 19747 1 1 27 TRP CG C -6.331 -2.884 -1.199 1.00 . A A . 27 TRP CG 1 1
19 19748 1 1 27 TRP CH2 C -7.077 -6.976 -0.780 1.00 . A A . 27 TRP CH2 1 1
19 19749 1 1 27 TRP CZ2 C -8.048 -6.070 -1.111 1.00 . A A . 27 TRP CZ2 1 1
19 19750 1 1 27 TRP CZ3 C -5.753 -6.575 -0.558 1.00 . A A . 27 TRP CZ3 1 1
19 19751 1 1 27 TRP H H -4.635 0.015 -2.844 1.00 . A A . 27 TRP H 1 1
19 19752 1 1 27 TRP HA H -6.534 -0.413 -0.636 1.00 . A A . 27 TRP HA 1 1
19 19753 1 1 27 TRP HB3 H -4.600 -2.257 -0.185 1.00 . A A . 27 TRP HB3 1 1
19 19754 1 1 27 TRP HD1 H -7.919 -1.509 -1.726 1.00 . A A . 27 TRP HD1 1 1
19 19755 1 1 27 TRP HE1 H -9.381 -3.628 -1.735 1.00 . A A . 27 TRP HE1 1 1
19 19756 1 1 27 TRP HE3 H -4.354 -4.959 -0.492 1.00 . A A . 27 TRP HE3 1 1
19 19757 1 1 27 TRP HH2 H -7.323 -8.022 -0.684 1.00 . A A . 27 TRP HH2 1 1
19 19758 1 1 27 TRP HZ2 H -9.064 -6.395 -1.280 1.00 . A A . 27 TRP HZ2 1 1
19 19759 1 1 27 TRP HZ3 H -5.016 -7.321 -0.298 1.00 . A A . 27 TRP HZ3 1 1
19 19760 1 1 27 TRP N N -5.448 0.122 -2.307 1.00 . A A . 27 TRP N 1 1
19 19761 1 1 27 TRP NE1 N -8.421 -3.629 -1.533 1.00 . A A . 27 TRP NE1 1 1
19 19762 1 1 27 TRP O O -3.371 0.096 -0.087 1.00 . A A . 27 TRP O 1 1
19 19763 1 1 28 LYS C C -3.591 0.730 2.781 1.00 . A A . 28 LYS C 1 1
19 19764 1 1 28 LYS CA C -4.418 1.686 1.927 1.00 . A A . 28 LYS CA 1 1
19 19765 1 1 28 LYS CB C -5.353 2.504 2.820 1.00 . A A . 28 LYS CB 1 1
19 19766 1 1 28 LYS CD C -5.417 4.211 4.662 1.00 . A A . 28 LYS CD 1 1
19 19767 1 1 28 LYS CE C -5.127 5.673 4.961 1.00 . A A . 28 LYS CE 1 1
19 19768 1 1 28 LYS CG C -4.703 3.747 3.404 1.00 . A A . 28 LYS CG 1 1
19 19769 1 1 28 LYS H H -6.165 1.011 0.940 1.00 . A A . 28 LYS H 1 1
19 19770 1 1 28 LYS HA H -3.750 2.357 1.409 1.00 . A A . 28 LYS HA 1 1
19 19771 1 1 28 LYS HB3 H -5.689 1.882 3.636 1.00 . A A . 28 LYS HB3 1 1
19 19772 1 1 28 LYS HD3 H -5.086 3.609 5.497 1.00 . A A . 28 LYS HD3 1 1
19 19773 1 1 28 LYS HE3 H -5.242 6.243 4.052 1.00 . A A . 28 LYS HE3 1 1
19 19774 1 1 28 LYS HG3 H -4.736 4.539 2.670 1.00 . A A . 28 LYS HG3 1 1
19 19775 1 1 28 LYS HZ1 H -6.263 7.217 5.790 1.00 . A A . 28 LYS HZ1 1 1
19 19776 1 1 28 LYS HZ2 H -5.602 6.163 6.935 1.00 . A A . 28 LYS HZ2 1 1
19 19777 1 1 28 LYS HZ3 H -6.933 5.679 6.010 1.00 . A A . 28 LYS HZ3 1 1
19 19778 1 1 28 LYS N N -5.187 0.956 0.926 1.00 . A A . 28 LYS N 1 1
19 19779 1 1 28 LYS NZ N -6.045 6.221 5.997 1.00 . A A . 28 LYS NZ 1 1
19 19780 1 1 28 LYS O O -4.095 -0.284 3.261 1.00 . A A . 28 LYS O 1 1
19 19781 1 1 29 VAL C C -0.408 1.093 4.519 1.00 . A A . 29 VAL C 1 1
19 19782 1 1 29 VAL CA C -1.420 0.237 3.766 1.00 . A A . 29 VAL CA 1 1
19 19783 1 1 29 VAL CB C -0.665 -0.780 2.890 1.00 . A A . 29 VAL CB 1 1
19 19784 1 1 29 VAL CG1 C -1.642 -1.714 2.193 1.00 . A A . 29 VAL CG1 1 1
19 19785 1 1 29 VAL CG2 C 0.213 -0.061 1.878 1.00 . A A . 29 VAL CG2 1 1
19 19786 1 1 29 VAL H H -1.973 1.885 2.559 1.00 . A A . 29 VAL H 1 1
19 19787 1 1 29 VAL HA H -2.018 -0.310 4.482 1.00 . A A . 29 VAL HA 1 1
19 19788 1 1 29 VAL HB H -0.029 -1.373 3.530 1.00 . A A . 29 VAL HB 1 1
19 19789 1 1 29 VAL HG11 H -2.242 -1.150 1.495 1.00 . A A . 29 VAL HG11 1 1
19 19790 1 1 29 VAL HG12 H -1.094 -2.480 1.663 1.00 . A A . 29 VAL HG12 1 1
19 19791 1 1 29 VAL HG13 H -2.286 -2.176 2.929 1.00 . A A . 29 VAL HG13 1 1
19 19792 1 1 29 VAL HG21 H 1.195 0.092 2.298 1.00 . A A . 29 VAL HG21 1 1
19 19793 1 1 29 VAL HG22 H 0.295 -0.661 0.982 1.00 . A A . 29 VAL HG22 1 1
19 19794 1 1 29 VAL HG23 H -0.227 0.893 1.632 1.00 . A A . 29 VAL HG23 1 1
19 19795 1 1 29 VAL N N -2.317 1.063 2.968 1.00 . A A . 29 VAL N 1 1
19 19796 1 1 29 VAL O O 0.122 2.062 3.979 1.00 . A A . 29 VAL O 1 1
19 19797 1 1 30 GLU C C 2.157 0.757 6.632 1.00 . A A . 30 GLU C 1 1
19 19798 1 1 30 GLU CA C 0.804 1.462 6.598 1.00 . A A . 30 GLU CA 1 1
19 19799 1 1 30 GLU CB C 0.262 1.617 8.020 1.00 . A A . 30 GLU CB 1 1
19 19800 1 1 30 GLU CD C 2.037 1.371 9.799 1.00 . A A . 30 GLU CD 1 1
19 19801 1 1 30 GLU CG C 1.217 2.332 8.960 1.00 . A A . 30 GLU CG 1 1
19 19802 1 1 30 GLU H H -0.601 -0.057 6.145 1.00 . A A . 30 GLU H 1 1
19 19803 1 1 30 GLU HA H 0.934 2.442 6.162 1.00 . A A . 30 GLU HA 1 1
19 19804 1 1 30 GLU HB3 H 0.058 0.636 8.423 1.00 . A A . 30 GLU HB3 1 1
19 19805 1 1 30 GLU HG3 H 0.644 2.965 9.621 1.00 . A A . 30 GLU HG3 1 1
19 19806 1 1 30 GLU N N -0.145 0.727 5.770 1.00 . A A . 30 GLU N 1 1
19 19807 1 1 30 GLU O O 2.236 -0.465 6.505 1.00 . A A . 30 GLU O 1 1
19 19808 1 1 30 GLU OE1 O 2.265 0.231 9.344 1.00 . A A . 30 GLU OE1 1 1
19 19809 1 1 30 GLU OE2 O 2.450 1.759 10.912 1.00 . A A . 30 GLU OE2 1 1
19 19810 1 1 31 VAL C C 5.123 1.020 8.275 1.00 . A A . 31 VAL C 1 1
19 19811 1 1 31 VAL CA C 4.570 0.987 6.854 1.00 . A A . 31 VAL CA 1 1
19 19812 1 1 31 VAL CB C 5.525 1.759 5.925 1.00 . A A . 31 VAL CB 1 1
19 19813 1 1 31 VAL CG1 C 5.759 0.985 4.637 1.00 . A A . 31 VAL CG1 1 1
19 19814 1 1 31 VAL CG2 C 4.975 3.146 5.630 1.00 . A A . 31 VAL CG2 1 1
19 19815 1 1 31 VAL H H 3.093 2.503 6.899 1.00 . A A . 31 VAL H 1 1
19 19816 1 1 31 VAL HA H 4.526 -0.038 6.520 1.00 . A A . 31 VAL HA 1 1
19 19817 1 1 31 VAL HB H 6.474 1.871 6.429 1.00 . A A . 31 VAL HB 1 1
19 19818 1 1 31 VAL HG11 H 5.065 0.158 4.584 1.00 . A A . 31 VAL HG11 1 1
19 19819 1 1 31 VAL HG12 H 5.607 1.639 3.791 1.00 . A A . 31 VAL HG12 1 1
19 19820 1 1 31 VAL HG13 H 6.770 0.606 4.623 1.00 . A A . 31 VAL HG13 1 1
19 19821 1 1 31 VAL HG21 H 5.022 3.749 6.526 1.00 . A A . 31 VAL HG21 1 1
19 19822 1 1 31 VAL HG22 H 5.566 3.611 4.854 1.00 . A A . 31 VAL HG22 1 1
19 19823 1 1 31 VAL HG23 H 3.950 3.066 5.303 1.00 . A A . 31 VAL HG23 1 1
19 19824 1 1 31 VAL N N 3.220 1.536 6.803 1.00 . A A . 31 VAL N 1 1
19 19825 1 1 31 VAL O O 4.946 0.077 9.043 1.00 . A A . 31 VAL O 1 1
19 19826 1 1 32 ASN C C 5.729 3.442 10.686 1.00 . A A . 32 ASN C 1 1
19 19827 1 1 32 ASN CA C 6.373 2.273 9.947 1.00 . A A . 32 ASN CA 1 1
19 19828 1 1 32 ASN CB C 7.884 2.490 9.844 1.00 . A A . 32 ASN CB 1 1
19 19829 1 1 32 ASN CG C 8.558 1.456 8.964 1.00 . A A . 32 ASN CG 1 1
19 19830 1 1 32 ASN H H 5.900 2.836 7.961 1.00 . A A . 32 ASN H 1 1
19 19831 1 1 32 ASN HA H 6.185 1.366 10.499 1.00 . A A . 32 ASN HA 1 1
19 19832 1 1 32 ASN HB3 H 8.318 2.434 10.831 1.00 . A A . 32 ASN HB3 1 1
19 19833 1 1 32 ASN HD21 H 7.039 0.200 9.235 1.00 . A A . 32 ASN HD21 1 1
19 19834 1 1 32 ASN HD22 H 8.320 -0.375 8.227 1.00 . A A . 32 ASN HD22 1 1
19 19835 1 1 32 ASN N N 5.793 2.117 8.618 1.00 . A A . 32 ASN N 1 1
19 19836 1 1 32 ASN ND2 N 7.907 0.311 8.791 1.00 . A A . 32 ASN ND2 1 1
19 19837 1 1 32 ASN O O 5.830 3.548 11.909 1.00 . A A . 32 ASN O 1 1
19 19838 1 1 32 ASN OD1 O 9.651 1.682 8.446 1.00 . A A . 32 ASN OD1 1 1
19 19839 1 1 33 ASP C C 3.595 6.228 9.468 1.00 . A A . 33 ASP C 1 1
19 19840 1 1 33 ASP CA C 4.405 5.477 10.520 1.00 . A A . 33 ASP CA 1 1
19 19841 1 1 33 ASP CB C 5.435 6.414 11.154 1.00 . A A . 33 ASP CB 1 1
19 19842 1 1 33 ASP CG C 5.066 6.806 12.571 1.00 . A A . 33 ASP CG 1 1
19 19843 1 1 33 ASP H H 5.022 4.177 8.967 1.00 . A A . 33 ASP H 1 1
19 19844 1 1 33 ASP HA H 3.733 5.125 11.289 1.00 . A A . 33 ASP HA 1 1
19 19845 1 1 33 ASP HB3 H 5.509 7.312 10.558 1.00 . A A . 33 ASP HB3 1 1
19 19846 1 1 33 ASP N N 5.067 4.316 9.937 1.00 . A A . 33 ASP N 1 1
19 19847 1 1 33 ASP O O 2.558 6.818 9.772 1.00 . A A . 33 ASP O 1 1
19 19848 1 1 33 ASP OD1 O 4.281 6.072 13.205 1.00 . A A . 33 ASP OD1 1 1
19 19849 1 1 33 ASP OD2 O 5.562 7.850 13.046 1.00 . A A . 33 ASP OD2 1 1
19 19850 1 1 34 ARG C C 2.458 5.931 6.401 1.00 . A A . 34 ARG C 1 1
19 19851 1 1 34 ARG CA C 3.400 6.884 7.133 1.00 . A A . 34 ARG CA 1 1
19 19852 1 1 34 ARG CB C 4.423 7.459 6.152 1.00 . A A . 34 ARG CB 1 1
19 19853 1 1 34 ARG CD C 6.851 8.017 5.820 1.00 . A A . 34 ARG CD 1 1
19 19854 1 1 34 ARG CG C 5.706 7.931 6.817 1.00 . A A . 34 ARG CG 1 1
19 19855 1 1 34 ARG CZ C 8.818 7.514 7.209 1.00 . A A . 34 ARG CZ 1 1
19 19856 1 1 34 ARG H H 4.909 5.717 8.050 1.00 . A A . 34 ARG H 1 1
19 19857 1 1 34 ARG HA H 2.821 7.693 7.551 1.00 . A A . 34 ARG HA 1 1
19 19858 1 1 34 ARG HB3 H 3.979 8.299 5.639 1.00 . A A . 34 ARG HB3 1 1
19 19859 1 1 34 ARG HD3 H 6.614 8.772 5.086 1.00 . A A . 34 ARG HD3 1 1
19 19860 1 1 34 ARG HE H 8.454 9.273 6.342 1.00 . A A . 34 ARG HE 1 1
19 19861 1 1 34 ARG HG3 H 5.972 7.235 7.599 1.00 . A A . 34 ARG HG3 1 1
19 19862 1 1 34 ARG HH11 H 7.525 5.979 6.978 1.00 . A A . 34 ARG HH11 1 1
19 19863 1 1 34 ARG HH12 H 8.915 5.638 7.954 1.00 . A A . 34 ARG HH12 1 1
19 19864 1 1 34 ARG HH21 H 10.289 8.836 7.624 1.00 . A A . 34 ARG HH21 1 1
19 19865 1 1 34 ARG HH22 H 10.486 7.264 8.322 1.00 . A A . 34 ARG HH22 1 1
19 19866 1 1 34 ARG N N 4.077 6.203 8.230 1.00 . A A . 34 ARG N 1 1
19 19867 1 1 34 ARG NE N 8.115 8.363 6.467 1.00 . A A . 34 ARG NE 1 1
19 19868 1 1 34 ARG NH1 N 8.383 6.276 7.396 1.00 . A A . 34 ARG NH1 1 1
19 19869 1 1 34 ARG NH2 N 9.958 7.904 7.764 1.00 . A A . 34 ARG NH2 1 1
19 19870 1 1 34 ARG O O 2.886 4.903 5.876 1.00 . A A . 34 ARG O 1 1
19 19871 1 1 35 GLN C C -0.553 6.250 4.626 1.00 . A A . 35 GLN C 1 1
19 19872 1 1 35 GLN CA C 0.175 5.456 5.706 1.00 . A A . 35 GLN CA 1 1
19 19873 1 1 35 GLN CB C -0.831 4.917 6.725 1.00 . A A . 35 GLN CB 1 1
19 19874 1 1 35 GLN CD C -2.054 5.308 8.900 1.00 . A A . 35 GLN CD 1 1
19 19875 1 1 35 GLN CG C -0.931 5.759 7.986 1.00 . A A . 35 GLN CG 1 1
19 19876 1 1 35 GLN H H 0.898 7.112 6.809 1.00 . A A . 35 GLN H 1 1
19 19877 1 1 35 GLN HA H 0.685 4.625 5.242 1.00 . A A . 35 GLN HA 1 1
19 19878 1 1 35 GLN HB3 H -0.536 3.917 7.008 1.00 . A A . 35 GLN HB3 1 1
19 19879 1 1 35 GLN HE21 H -0.744 4.436 10.115 1.00 . A A . 35 GLN HE21 1 1
19 19880 1 1 35 GLN HE22 H -2.402 4.312 10.584 1.00 . A A . 35 GLN HE22 1 1
19 19881 1 1 35 GLN HG3 H -1.107 6.787 7.703 1.00 . A A . 35 GLN HG3 1 1
19 19882 1 1 35 GLN N N 1.177 6.281 6.372 1.00 . A A . 35 GLN N 1 1
19 19883 1 1 35 GLN NE2 N -1.698 4.614 9.975 1.00 . A A . 35 GLN NE2 1 1
19 19884 1 1 35 GLN O O -0.851 7.430 4.804 1.00 . A A . 35 GLN O 1 1
19 19885 1 1 35 GLN OE1 O -3.227 5.581 8.644 1.00 . A A . 35 GLN OE1 1 1
19 19886 1 1 36 GLY C C -2.200 5.271 1.474 1.00 . A A . 36 GLY C 1 1
19 19887 1 1 36 GLY CA C -1.527 6.253 2.413 1.00 . A A . 36 GLY CA 1 1
19 19888 1 1 36 GLY H H -0.575 4.652 3.420 1.00 . A A . 36 GLY H 1 1
19 19889 1 1 36 GLY HA2 H -2.276 6.914 2.822 1.00 . A A . 36 GLY HA2 1 1
19 19890 1 1 36 GLY HA3 H -0.812 6.838 1.852 1.00 . A A . 36 GLY HA3 1 1
19 19891 1 1 36 GLY N N -0.837 5.593 3.506 1.00 . A A . 36 GLY N 1 1
19 19892 1 1 36 GLY O O -2.191 4.064 1.717 1.00 . A A . 36 GLY O 1 1
19 19893 1 1 37 PHE C C -2.502 4.481 -1.662 1.00 . A A . 37 PHE C 1 1
19 19894 1 1 37 PHE CA C -3.468 4.949 -0.578 1.00 . A A . 37 PHE CA 1 1
19 19895 1 1 37 PHE CB C -4.635 5.711 -1.211 1.00 . A A . 37 PHE CB 1 1
19 19896 1 1 37 PHE CD1 C -6.718 4.925 -0.055 1.00 . A A . 37 PHE CD1 1 1
19 19897 1 1 37 PHE CD2 C -5.940 7.136 0.389 1.00 . A A . 37 PHE CD2 1 1
19 19898 1 1 37 PHE CE1 C -7.780 5.124 0.807 1.00 . A A . 37 PHE CE1 1 1
19 19899 1 1 37 PHE CE2 C -7.001 7.340 1.251 1.00 . A A . 37 PHE CE2 1 1
19 19900 1 1 37 PHE CG C -5.787 5.929 -0.274 1.00 . A A . 37 PHE CG 1 1
19 19901 1 1 37 PHE CZ C -7.922 6.332 1.462 1.00 . A A . 37 PHE CZ 1 1
19 19902 1 1 37 PHE H H -2.758 6.758 0.260 1.00 . A A . 37 PHE H 1 1
19 19903 1 1 37 PHE HA H -3.854 4.085 -0.059 1.00 . A A . 37 PHE HA 1 1
19 19904 1 1 37 PHE HB3 H -4.997 5.157 -2.063 1.00 . A A . 37 PHE HB3 1 1
19 19905 1 1 37 PHE HD1 H -6.609 3.980 -0.565 1.00 . A A . 37 PHE HD1 1 1
19 19906 1 1 37 PHE HD2 H -5.221 7.926 0.226 1.00 . A A . 37 PHE HD2 1 1
19 19907 1 1 37 PHE HE1 H -8.499 4.334 0.969 1.00 . A A . 37 PHE HE1 1 1
19 19908 1 1 37 PHE HE2 H -7.108 8.285 1.762 1.00 . A A . 37 PHE HE2 1 1
19 19909 1 1 37 PHE HZ H -8.751 6.490 2.135 1.00 . A A . 37 PHE HZ 1 1
19 19910 1 1 37 PHE N N -2.785 5.788 0.400 1.00 . A A . 37 PHE N 1 1
19 19911 1 1 37 PHE O O -1.851 5.292 -2.321 1.00 . A A . 37 PHE O 1 1
19 19912 1 1 38 VAL C C -2.291 1.646 -3.773 1.00 . A A . 38 VAL C 1 1
19 19913 1 1 38 VAL CA C -1.531 2.590 -2.847 1.00 . A A . 38 VAL CA 1 1
19 19914 1 1 38 VAL CB C -0.365 1.824 -2.195 1.00 . A A . 38 VAL CB 1 1
19 19915 1 1 38 VAL CG1 C 0.761 2.777 -1.826 1.00 . A A . 38 VAL CG1 1 1
19 19916 1 1 38 VAL CG2 C -0.849 1.058 -0.972 1.00 . A A . 38 VAL CG2 1 1
19 19917 1 1 38 VAL H H -2.961 2.571 -1.288 1.00 . A A . 38 VAL H 1 1
19 19918 1 1 38 VAL HA H -1.119 3.399 -3.434 1.00 . A A . 38 VAL HA 1 1
19 19919 1 1 38 VAL HB H 0.016 1.111 -2.912 1.00 . A A . 38 VAL HB 1 1
19 19920 1 1 38 VAL HG11 H 0.432 3.795 -1.969 1.00 . A A . 38 VAL HG11 1 1
19 19921 1 1 38 VAL HG12 H 1.035 2.628 -0.792 1.00 . A A . 38 VAL HG12 1 1
19 19922 1 1 38 VAL HG13 H 1.617 2.585 -2.457 1.00 . A A . 38 VAL HG13 1 1
19 19923 1 1 38 VAL HG21 H -1.531 1.676 -0.409 1.00 . A A . 38 VAL HG21 1 1
19 19924 1 1 38 VAL HG22 H -1.357 0.158 -1.288 1.00 . A A . 38 VAL HG22 1 1
19 19925 1 1 38 VAL HG23 H -0.005 0.796 -0.353 1.00 . A A . 38 VAL HG23 1 1
19 19926 1 1 38 VAL N N -2.416 3.167 -1.843 1.00 . A A . 38 VAL N 1 1
19 19927 1 1 38 VAL O O -3.351 1.122 -3.430 1.00 . A A . 38 VAL O 1 1
19 19928 1 1 39 PRO C C -2.286 -0.929 -5.564 1.00 . A A . 39 PRO C 1 1
19 19929 1 1 39 PRO CA C -2.347 0.540 -5.974 1.00 . A A . 39 PRO CA 1 1
19 19930 1 1 39 PRO CB C -1.496 0.780 -7.224 1.00 . A A . 39 PRO CB 1 1
19 19931 1 1 39 PRO CD C -0.476 2.013 -5.449 1.00 . A A . 39 PRO CD 1 1
19 19932 1 1 39 PRO CG C -0.179 1.240 -6.703 1.00 . A A . 39 PRO CG 1 1
19 19933 1 1 39 PRO HA H -3.371 0.815 -6.175 1.00 . A A . 39 PRO HA 1 1
19 19934 1 1 39 PRO HB3 H -1.962 1.536 -7.840 1.00 . A A . 39 PRO HB3 1 1
19 19935 1 1 39 PRO HD3 H -0.602 3.062 -5.673 1.00 . A A . 39 PRO HD3 1 1
19 19936 1 1 39 PRO HG3 H 0.302 1.877 -7.431 1.00 . A A . 39 PRO HG3 1 1
19 19937 1 1 39 PRO N N -1.738 1.422 -4.974 1.00 . A A . 39 PRO N 1 1
19 19938 1 1 39 PRO O O -1.206 -1.494 -5.403 1.00 . A A . 39 PRO O 1 1
19 19939 1 1 40 ALA C C -2.709 -3.819 -5.943 1.00 . A A . 40 ALA C 1 1
19 19940 1 1 40 ALA CA C -3.535 -2.941 -5.009 1.00 . A A . 40 ALA CA 1 1
19 19941 1 1 40 ALA CB C -4.985 -3.403 -4.994 1.00 . A A . 40 ALA CB 1 1
19 19942 1 1 40 ALA H H -4.282 -1.035 -5.540 1.00 . A A . 40 ALA H 1 1
19 19943 1 1 40 ALA HA H -3.144 -3.033 -4.006 1.00 . A A . 40 ALA HA 1 1
19 19944 1 1 40 ALA HB1 H -5.062 -4.361 -5.486 1.00 . A A . 40 ALA HB1 1 1
19 19945 1 1 40 ALA HB2 H -5.323 -3.495 -3.972 1.00 . A A . 40 ALA HB2 1 1
19 19946 1 1 40 ALA HB3 H -5.597 -2.682 -5.513 1.00 . A A . 40 ALA HB3 1 1
19 19947 1 1 40 ALA N N -3.456 -1.539 -5.397 1.00 . A A . 40 ALA N 1 1
19 19948 1 1 40 ALA O O -2.379 -4.956 -5.612 1.00 . A A . 40 ALA O 1 1
19 19949 1 1 41 ALA C C -0.153 -4.204 -7.613 1.00 . A A . 41 ALA C 1 1
19 19950 1 1 41 ALA CA C -1.588 -4.014 -8.095 1.00 . A A . 41 ALA CA 1 1
19 19951 1 1 41 ALA CB C -1.607 -3.291 -9.432 1.00 . A A . 41 ALA CB 1 1
19 19952 1 1 41 ALA H H -2.669 -2.368 -7.319 1.00 . A A . 41 ALA H 1 1
19 19953 1 1 41 ALA HA H -2.043 -4.985 -8.231 1.00 . A A . 41 ALA HA 1 1
19 19954 1 1 41 ALA HB1 H -1.721 -4.012 -10.229 1.00 . A A . 41 ALA HB1 1 1
19 19955 1 1 41 ALA HB2 H -2.432 -2.595 -9.455 1.00 . A A . 41 ALA HB2 1 1
19 19956 1 1 41 ALA HB3 H -0.679 -2.754 -9.564 1.00 . A A . 41 ALA HB3 1 1
19 19957 1 1 41 ALA N N -2.377 -3.281 -7.112 1.00 . A A . 41 ALA N 1 1
19 19958 1 1 41 ALA O O 0.515 -5.167 -7.991 1.00 . A A . 41 ALA O 1 1
19 19959 1 1 42 TYR C C 1.707 -4.129 -4.939 1.00 . A A . 42 TYR C 1 1
19 19960 1 1 42 TYR CA C 1.670 -3.347 -6.250 1.00 . A A . 42 TYR CA 1 1
19 19961 1 1 42 TYR CB C 2.224 -1.939 -6.032 1.00 . A A . 42 TYR CB 1 1
19 19962 1 1 42 TYR CD1 C 1.609 -1.117 -8.339 1.00 . A A . 42 TYR CD1 1 1
19 19963 1 1 42 TYR CD2 C 3.785 -0.612 -7.508 1.00 . A A . 42 TYR CD2 1 1
19 19964 1 1 42 TYR CE1 C 1.898 -0.452 -9.515 1.00 . A A . 42 TYR CE1 1 1
19 19965 1 1 42 TYR CE2 C 4.083 0.056 -8.680 1.00 . A A . 42 TYR CE2 1 1
19 19966 1 1 42 TYR CG C 2.546 -1.209 -7.316 1.00 . A A . 42 TYR CG 1 1
19 19967 1 1 42 TYR CZ C 3.136 0.134 -9.680 1.00 . A A . 42 TYR CZ 1 1
19 19968 1 1 42 TYR H H -0.267 -2.539 -6.515 1.00 . A A . 42 TYR H 1 1
19 19969 1 1 42 TYR HA H 2.286 -3.857 -6.977 1.00 . A A . 42 TYR HA 1 1
19 19970 1 1 42 TYR HB3 H 3.131 -2.002 -5.450 1.00 . A A . 42 TYR HB3 1 1
19 19971 1 1 42 TYR HD1 H 0.640 -1.577 -8.207 1.00 . A A . 42 TYR HD1 1 1
19 19972 1 1 42 TYR HD2 H 4.524 -0.674 -6.722 1.00 . A A . 42 TYR HD2 1 1
19 19973 1 1 42 TYR HE1 H 1.158 -0.391 -10.299 1.00 . A A . 42 TYR HE1 1 1
19 19974 1 1 42 TYR HE2 H 5.053 0.515 -8.810 1.00 . A A . 42 TYR HE2 1 1
19 19975 1 1 42 TYR HH H 2.631 1.199 -11.198 1.00 . A A . 42 TYR HH 1 1
19 19976 1 1 42 TYR N N 0.314 -3.282 -6.780 1.00 . A A . 42 TYR N 1 1
19 19977 1 1 42 TYR O O 2.778 -4.451 -4.425 1.00 . A A . 42 TYR O 1 1
19 19978 1 1 42 TYR OH O 3.430 0.797 -10.850 1.00 . A A . 42 TYR OH 1 1
19 19979 1 1 43 VAL C C -0.518 -6.366 -3.304 1.00 . A A . 43 VAL C 1 1
19 19980 1 1 43 VAL CA C 0.422 -5.174 -3.156 1.00 . A A . 43 VAL CA 1 1
19 19981 1 1 43 VAL CB C -0.081 -4.278 -2.008 1.00 . A A . 43 VAL CB 1 1
19 19982 1 1 43 VAL CG1 C 1.057 -3.435 -1.452 1.00 . A A . 43 VAL CG1 1 1
19 19983 1 1 43 VAL CG2 C -1.225 -3.397 -2.484 1.00 . A A . 43 VAL CG2 1 1
19 19984 1 1 43 VAL H H -0.292 -4.145 -4.862 1.00 . A A . 43 VAL H 1 1
19 19985 1 1 43 VAL HA H 1.407 -5.535 -2.898 1.00 . A A . 43 VAL HA 1 1
19 19986 1 1 43 VAL HB H -0.448 -4.914 -1.217 1.00 . A A . 43 VAL HB 1 1
19 19987 1 1 43 VAL HG11 H 1.972 -3.676 -1.974 1.00 . A A . 43 VAL HG11 1 1
19 19988 1 1 43 VAL HG12 H 0.829 -2.388 -1.590 1.00 . A A . 43 VAL HG12 1 1
19 19989 1 1 43 VAL HG13 H 1.177 -3.643 -0.400 1.00 . A A . 43 VAL HG13 1 1
19 19990 1 1 43 VAL HG21 H -1.023 -3.055 -3.488 1.00 . A A . 43 VAL HG21 1 1
19 19991 1 1 43 VAL HG22 H -2.145 -3.965 -2.476 1.00 . A A . 43 VAL HG22 1 1
19 19992 1 1 43 VAL HG23 H -1.323 -2.546 -1.827 1.00 . A A . 43 VAL HG23 1 1
19 19993 1 1 43 VAL N N 0.528 -4.430 -4.405 1.00 . A A . 43 VAL N 1 1
19 19994 1 1 43 VAL O O -1.103 -6.581 -4.365 1.00 . A A . 43 VAL O 1 1
19 19995 1 1 44 LYS C C -1.593 -8.947 -0.857 1.00 . A A . 44 LYS C 1 1
19 19996 1 1 44 LYS CA C -1.527 -8.309 -2.241 1.00 . A A . 44 LYS CA 1 1
19 19997 1 1 44 LYS CB C -1.031 -9.332 -3.263 1.00 . A A . 44 LYS CB 1 1
19 19998 1 1 44 LYS CD C -1.409 -11.535 -4.410 1.00 . A A . 44 LYS CD 1 1
19 19999 1 1 44 LYS CE C -0.059 -11.995 -3.882 1.00 . A A . 44 LYS CE 1 1
19 20000 1 1 44 LYS CG C -2.015 -10.459 -3.524 1.00 . A A . 44 LYS CG 1 1
19 20001 1 1 44 LYS H H -0.164 -6.915 -1.415 1.00 . A A . 44 LYS H 1 1
19 20002 1 1 44 LYS HA H -2.518 -7.983 -2.521 1.00 . A A . 44 LYS HA 1 1
19 20003 1 1 44 LYS HB3 H -0.108 -9.765 -2.904 1.00 . A A . 44 LYS HB3 1 1
19 20004 1 1 44 LYS HD3 H -1.281 -11.138 -5.407 1.00 . A A . 44 LYS HD3 1 1
19 20005 1 1 44 LYS HE3 H 0.002 -11.760 -2.831 1.00 . A A . 44 LYS HE3 1 1
19 20006 1 1 44 LYS HG3 H -2.890 -10.055 -4.013 1.00 . A A . 44 LYS HG3 1 1
19 20007 1 1 44 LYS HZ1 H -0.667 -13.867 -4.582 1.00 . A A . 44 LYS HZ1 1 1
19 20008 1 1 44 LYS HZ2 H 0.211 -13.928 -3.139 1.00 . A A . 44 LYS HZ2 1 1
19 20009 1 1 44 LYS HZ3 H 1.010 -13.640 -4.602 1.00 . A A . 44 LYS HZ3 1 1
19 20010 1 1 44 LYS N N -0.657 -7.139 -2.232 1.00 . A A . 44 LYS N 1 1
19 20011 1 1 44 LYS NZ N 0.138 -13.460 -4.064 1.00 . A A . 44 LYS NZ 1 1
19 20012 1 1 44 LYS O O -0.568 -9.149 -0.206 1.00 . A A . 44 LYS O 1 1
19 20013 1 1 45 LYS C C -2.161 -11.150 1.028 1.00 . A A . 45 LYS C 1 1
19 20014 1 1 45 LYS CA C -3.004 -9.886 0.890 1.00 . A A . 45 LYS CA 1 1
19 20015 1 1 45 LYS CB C -4.483 -10.222 1.098 1.00 . A A . 45 LYS CB 1 1
19 20016 1 1 45 LYS CD C -6.425 -9.949 2.667 1.00 . A A . 45 LYS CD 1 1
19 20017 1 1 45 LYS CE C -7.689 -9.478 1.962 1.00 . A A . 45 LYS CE 1 1
19 20018 1 1 45 LYS CG C -5.184 -9.298 2.079 1.00 . A A . 45 LYS CG 1 1
19 20019 1 1 45 LYS H H -3.584 -9.082 -0.980 1.00 . A A . 45 LYS H 1 1
19 20020 1 1 45 LYS HA H -2.696 -9.179 1.645 1.00 . A A . 45 LYS HA 1 1
19 20021 1 1 45 LYS HB3 H -4.561 -11.233 1.470 1.00 . A A . 45 LYS HB3 1 1
19 20022 1 1 45 LYS HD3 H -6.492 -9.693 3.715 1.00 . A A . 45 LYS HD3 1 1
19 20023 1 1 45 LYS HE3 H -7.980 -10.224 1.237 1.00 . A A . 45 LYS HE3 1 1
19 20024 1 1 45 LYS HG3 H -5.473 -8.393 1.563 1.00 . A A . 45 LYS HG3 1 1
19 20025 1 1 45 LYS HZ1 H -8.983 -10.134 3.464 1.00 . A A . 45 LYS HZ1 1 1
19 20026 1 1 45 LYS HZ2 H -9.678 -9.018 2.401 1.00 . A A . 45 LYS HZ2 1 1
19 20027 1 1 45 LYS HZ3 H -8.579 -8.495 3.576 1.00 . A A . 45 LYS HZ3 1 1
19 20028 1 1 45 LYS N N -2.805 -9.267 -0.415 1.00 . A A . 45 LYS N 1 1
19 20029 1 1 45 LYS NZ N -8.810 -9.266 2.918 1.00 . A A . 45 LYS NZ 1 1
19 20030 1 1 45 LYS O O -1.808 -11.784 0.032 1.00 . A A . 45 LYS O 1 1
19 20031 1 1 46 LEU C C -1.817 -13.698 3.388 1.00 . A A . 46 LEU C 1 1
19 20032 1 1 46 LEU CA C -1.042 -12.701 2.533 1.00 . A A . 46 LEU CA 1 1
19 20033 1 1 46 LEU CB C 0.262 -12.316 3.235 1.00 . A A . 46 LEU CB 1 1
19 20034 1 1 46 LEU CD1 C 2.276 -10.832 3.396 1.00 . A A . 46 LEU CD1 1 1
19 20035 1 1 46 LEU CD2 C 1.721 -11.951 1.228 1.00 . A A . 46 LEU CD2 1 1
19 20036 1 1 46 LEU CG C 1.155 -11.320 2.491 1.00 . A A . 46 LEU CG 1 1
19 20037 1 1 46 LEU H H -2.152 -10.966 3.018 1.00 . A A . 46 LEU H 1 1
19 20038 1 1 46 LEU HA H -0.808 -13.163 1.586 1.00 . A A . 46 LEU HA 1 1
19 20039 1 1 46 LEU HB3 H 0.832 -13.221 3.391 1.00 . A A . 46 LEU HB3 1 1
19 20040 1 1 46 LEU HD11 H 2.013 -11.014 4.427 1.00 . A A . 46 LEU HD11 1 1
19 20041 1 1 46 LEU HD12 H 2.425 -9.773 3.243 1.00 . A A . 46 LEU HD12 1 1
19 20042 1 1 46 LEU HD13 H 3.187 -11.362 3.158 1.00 . A A . 46 LEU HD13 1 1
19 20043 1 1 46 LEU HD21 H 2.798 -11.991 1.299 1.00 . A A . 46 LEU HD21 1 1
19 20044 1 1 46 LEU HD22 H 1.439 -11.356 0.372 1.00 . A A . 46 LEU HD22 1 1
19 20045 1 1 46 LEU HD23 H 1.330 -12.951 1.118 1.00 . A A . 46 LEU HD23 1 1
19 20046 1 1 46 LEU HG H 0.563 -10.462 2.202 1.00 . A A . 46 LEU HG 1 1
19 20047 1 1 46 LEU N N -1.842 -11.512 2.266 1.00 . A A . 46 LEU N 1 1
19 20048 1 1 46 LEU O O -2.898 -13.391 3.890 1.00 . A A . 46 LEU O 1 1
19 20049 1 1 47 ASP C C -1.011 -16.330 5.529 1.00 . A A . 47 ASP C 1 1
19 20050 1 1 47 ASP CA C -1.893 -15.933 4.349 1.00 . A A . 47 ASP CA 1 1
19 20051 1 1 47 ASP CB C -2.190 -17.158 3.483 1.00 . A A . 47 ASP CB 1 1
19 20052 1 1 47 ASP CG C -2.334 -18.426 4.303 1.00 . A A . 47 ASP CG 1 1
19 20053 1 1 47 ASP H H -0.393 -15.076 3.125 1.00 . A A . 47 ASP H 1 1
19 20054 1 1 47 ASP HA H -2.823 -15.537 4.729 1.00 . A A . 47 ASP HA 1 1
19 20055 1 1 47 ASP HB3 H -1.385 -17.296 2.777 1.00 . A A . 47 ASP HB3 1 1
19 20056 1 1 47 ASP N N -1.256 -14.892 3.551 1.00 . A A . 47 ASP N 1 1
19 20057 1 1 47 ASP O O -0.054 -17.087 5.372 1.00 . A A . 47 ASP O 1 1
19 20058 1 1 47 ASP OD1 O -3.338 -18.548 5.035 1.00 . A A . 47 ASP OD1 1 1
19 20059 1 1 47 ASP OD2 O -1.441 -19.295 4.213 1.00 . A A . 47 ASP OD2 1 1
19 20060 1 1 48 SER C C -1.340 -17.065 8.822 1.00 . A A . 48 SER C 1 1
19 20061 1 1 48 SER CA C -0.575 -16.109 7.913 1.00 . A A . 48 SER CA 1 1
19 20062 1 1 48 SER CB C -0.251 -14.818 8.669 1.00 . A A . 48 SER CB 1 1
19 20063 1 1 48 SER H H -2.114 -15.215 6.768 1.00 . A A . 48 SER H 1 1
19 20064 1 1 48 SER HA H 0.349 -16.580 7.612 1.00 . A A . 48 SER HA 1 1
19 20065 1 1 48 SER HB3 H -1.167 -14.391 9.051 1.00 . A A . 48 SER HB3 1 1
19 20066 1 1 48 SER HG H 0.326 -14.581 10.526 1.00 . A A . 48 SER HG 1 1
19 20067 1 1 48 SER N N -1.339 -15.813 6.708 1.00 . A A . 48 SER N 1 1
19 20068 1 1 48 SER O O -1.037 -17.191 10.007 1.00 . A A . 48 SER O 1 1
19 20069 1 1 48 SER OG O 0.625 -15.067 9.753 1.00 . A A . 48 SER OG 1 1
19 20070 1 1 49 GLY C C -3.351 -18.212 10.454 1.00 . A A . 49 GLY C 1 1
19 20071 1 1 49 GLY CA C -3.133 -18.675 9.028 1.00 . A A . 49 GLY CA 1 1
19 20072 1 1 49 GLY H H -2.534 -17.598 7.305 1.00 . A A . 49 GLY H 1 1
19 20073 1 1 49 GLY HA2 H -4.093 -18.796 8.549 1.00 . A A . 49 GLY HA2 1 1
19 20074 1 1 49 GLY HA3 H -2.627 -19.631 9.045 1.00 . A A . 49 GLY HA3 1 1
19 20075 1 1 49 GLY N N -2.338 -17.739 8.255 1.00 . A A . 49 GLY N 1 1
19 20076 1 1 49 GLY O O -3.105 -18.959 11.403 1.00 . A A . 49 GLY O 1 1
19 20077 1 1 50 THR C C -5.344 -15.591 11.946 1.00 . A A . 50 THR C 1 1
19 20078 1 1 50 THR CA C -4.061 -16.412 11.930 1.00 . A A . 50 THR CA 1 1
19 20079 1 1 50 THR CB C -2.890 -15.523 12.391 1.00 . A A . 50 THR CB 1 1
19 20080 1 1 50 THR CG2 C -2.507 -14.528 11.305 1.00 . A A . 50 THR CG2 1 1
19 20081 1 1 50 THR H H -3.990 -16.429 9.815 1.00 . A A . 50 THR H 1 1
19 20082 1 1 50 THR HA H -4.160 -17.231 12.629 1.00 . A A . 50 THR HA 1 1
19 20083 1 1 50 THR HB H -2.038 -16.154 12.598 1.00 . A A . 50 THR HB 1 1
19 20084 1 1 50 THR HG1 H -3.835 -14.090 13.362 1.00 . A A . 50 THR HG1 1 1
19 20085 1 1 50 THR HG21 H -2.600 -14.998 10.338 1.00 . A A . 50 THR HG21 1 1
19 20086 1 1 50 THR HG22 H -1.486 -14.208 11.454 1.00 . A A . 50 THR HG22 1 1
19 20087 1 1 50 THR HG23 H -3.163 -13.673 11.354 1.00 . A A . 50 THR HG23 1 1
19 20088 1 1 50 THR N N -3.812 -16.975 10.609 1.00 . A A . 50 THR N 1 1
19 20089 1 1 50 THR O O -6.079 -15.588 12.933 1.00 . A A . 50 THR O 1 1
19 20090 1 1 50 THR OG1 O -3.251 -14.819 13.585 1.00 . A A . 50 THR OG1 1 1
19 20091 1 1 51 GLY C C -6.507 -12.598 10.849 1.00 . A A . 51 GLY C 1 1
19 20092 1 1 51 GLY CA C -6.807 -14.080 10.752 1.00 . A A . 51 GLY CA 1 1
19 20093 1 1 51 GLY H H -4.987 -14.936 10.087 1.00 . A A . 51 GLY H 1 1
19 20094 1 1 51 GLY HA2 H -7.292 -14.278 9.808 1.00 . A A . 51 GLY HA2 1 1
19 20095 1 1 51 GLY HA3 H -7.477 -14.353 11.554 1.00 . A A . 51 GLY HA3 1 1
19 20096 1 1 51 GLY N N -5.610 -14.895 10.844 1.00 . A A . 51 GLY N 1 1
19 20097 1 1 51 GLY O O -7.355 -11.811 11.273 1.00 . A A . 51 GLY O 1 1
19 20098 1 1 52 LYS C C -5.137 -10.132 9.160 1.00 . A A . 52 LYS C 1 1
19 20099 1 1 52 LYS CA C -4.887 -10.815 10.501 1.00 . A A . 52 LYS CA 1 1
19 20100 1 1 52 LYS CB C -3.405 -10.708 10.870 1.00 . A A . 52 LYS CB 1 1
19 20101 1 1 52 LYS CD C -3.491 -9.890 13.244 1.00 . A A . 52 LYS CD 1 1
19 20102 1 1 52 LYS CE C -2.467 -8.766 13.176 1.00 . A A . 52 LYS CE 1 1
19 20103 1 1 52 LYS CG C -3.116 -11.041 12.323 1.00 . A A . 52 LYS CG 1 1
19 20104 1 1 52 LYS H H -4.665 -12.887 10.128 1.00 . A A . 52 LYS H 1 1
19 20105 1 1 52 LYS HA H -5.475 -10.320 11.259 1.00 . A A . 52 LYS HA 1 1
19 20106 1 1 52 LYS HB3 H -3.071 -9.699 10.679 1.00 . A A . 52 LYS HB3 1 1
19 20107 1 1 52 LYS HD3 H -3.545 -10.256 14.259 1.00 . A A . 52 LYS HD3 1 1
19 20108 1 1 52 LYS HE3 H -2.972 -7.855 12.892 1.00 . A A . 52 LYS HE3 1 1
19 20109 1 1 52 LYS HG3 H -2.060 -11.247 12.433 1.00 . A A . 52 LYS HG3 1 1
19 20110 1 1 52 LYS HZ1 H -1.842 -9.423 15.058 1.00 . A A . 52 LYS HZ1 1 1
19 20111 1 1 52 LYS HZ2 H -2.245 -7.782 15.005 1.00 . A A . 52 LYS HZ2 1 1
19 20112 1 1 52 LYS HZ3 H -0.787 -8.317 14.333 1.00 . A A . 52 LYS HZ3 1 1
19 20113 1 1 52 LYS N N -5.297 -12.213 10.456 1.00 . A A . 52 LYS N 1 1
19 20114 1 1 52 LYS NZ N -1.787 -8.557 14.485 1.00 . A A . 52 LYS NZ 1 1
19 20115 1 1 52 LYS O O -5.668 -10.741 8.232 1.00 . A A . 52 LYS O 1 1
19 20116 1 1 53 GLU C C -3.608 -7.514 7.358 1.00 . A A . 53 GLU C 1 1
19 20117 1 1 53 GLU CA C -4.933 -8.098 7.838 1.00 . A A . 53 GLU CA 1 1
19 20118 1 1 53 GLU CB C -5.949 -6.974 8.058 1.00 . A A . 53 GLU CB 1 1
19 20119 1 1 53 GLU CD C -8.380 -6.542 8.588 1.00 . A A . 53 GLU CD 1 1
19 20120 1 1 53 GLU CG C -7.161 -7.399 8.869 1.00 . A A . 53 GLU CG 1 1
19 20121 1 1 53 GLU H H -4.333 -8.432 9.841 1.00 . A A . 53 GLU H 1 1
19 20122 1 1 53 GLU HA H -5.312 -8.770 7.082 1.00 . A A . 53 GLU HA 1 1
19 20123 1 1 53 GLU HB3 H -6.291 -6.623 7.095 1.00 . A A . 53 GLU HB3 1 1
19 20124 1 1 53 GLU HG3 H -6.919 -7.323 9.919 1.00 . A A . 53 GLU HG3 1 1
19 20125 1 1 53 GLU N N -4.750 -8.863 9.066 1.00 . A A . 53 GLU N 1 1
19 20126 1 1 53 GLU O O -3.262 -6.378 7.684 1.00 . A A . 53 GLU O 1 1
19 20127 1 1 53 GLU OE1 O -9.060 -6.795 7.571 1.00 . A A . 53 GLU OE1 1 1
19 20128 1 1 53 GLU OE2 O -8.654 -5.621 9.384 1.00 . A A . 53 GLU OE2 1 1
19 20129 1 1 54 LEU C C -1.559 -7.941 4.533 1.00 . A A . 54 LEU C 1 1
19 20130 1 1 54 LEU CA C -1.580 -7.862 6.056 1.00 . A A . 54 LEU CA 1 1
19 20131 1 1 54 LEU CB C -0.453 -8.717 6.639 1.00 . A A . 54 LEU CB 1 1
19 20132 1 1 54 LEU CD1 C -1.316 -11.025 6.184 1.00 . A A . 54 LEU CD1 1 1
19 20133 1 1 54 LEU CD2 C 0.265 -10.637 8.082 1.00 . A A . 54 LEU CD2 1 1
19 20134 1 1 54 LEU CG C -0.873 -10.048 7.262 1.00 . A A . 54 LEU CG 1 1
19 20135 1 1 54 LEU H H -3.197 -9.194 6.356 1.00 . A A . 54 LEU H 1 1
19 20136 1 1 54 LEU HA H -1.433 -6.834 6.355 1.00 . A A . 54 LEU HA 1 1
19 20137 1 1 54 LEU HB3 H 0.041 -8.134 7.403 1.00 . A A . 54 LEU HB3 1 1
19 20138 1 1 54 LEU HD11 H -1.173 -10.578 5.212 1.00 . A A . 54 LEU HD11 1 1
19 20139 1 1 54 LEU HD12 H -2.362 -11.263 6.321 1.00 . A A . 54 LEU HD12 1 1
19 20140 1 1 54 LEU HD13 H -0.730 -11.929 6.254 1.00 . A A . 54 LEU HD13 1 1
19 20141 1 1 54 LEU HD21 H 0.881 -11.258 7.448 1.00 . A A . 54 LEU HD21 1 1
19 20142 1 1 54 LEU HD22 H -0.141 -11.233 8.885 1.00 . A A . 54 LEU HD22 1 1
19 20143 1 1 54 LEU HD23 H 0.863 -9.837 8.493 1.00 . A A . 54 LEU HD23 1 1
19 20144 1 1 54 LEU HG H -1.711 -9.880 7.924 1.00 . A A . 54 LEU HG 1 1
19 20145 1 1 54 LEU N N -2.869 -8.299 6.582 1.00 . A A . 54 LEU N 1 1
19 20146 1 1 54 LEU O O -2.364 -8.645 3.926 1.00 . A A . 54 LEU O 1 1
19 20147 1 1 55 VAL C C 0.955 -7.022 2.049 1.00 . A A . 55 VAL C 1 1
19 20148 1 1 55 VAL CA C -0.500 -7.202 2.469 1.00 . A A . 55 VAL CA 1 1
19 20149 1 1 55 VAL CB C -1.348 -6.081 1.839 1.00 . A A . 55 VAL CB 1 1
19 20150 1 1 55 VAL CG1 C -2.671 -6.634 1.331 1.00 . A A . 55 VAL CG1 1 1
19 20151 1 1 55 VAL CG2 C -1.578 -4.959 2.840 1.00 . A A . 55 VAL CG2 1 1
19 20152 1 1 55 VAL H H -0.016 -6.670 4.460 1.00 . A A . 55 VAL H 1 1
19 20153 1 1 55 VAL HA H -0.859 -8.149 2.095 1.00 . A A . 55 VAL HA 1 1
19 20154 1 1 55 VAL HB H -0.805 -5.676 0.997 1.00 . A A . 55 VAL HB 1 1
19 20155 1 1 55 VAL HG11 H -2.501 -7.203 0.430 1.00 . A A . 55 VAL HG11 1 1
19 20156 1 1 55 VAL HG12 H -3.108 -7.271 2.085 1.00 . A A . 55 VAL HG12 1 1
19 20157 1 1 55 VAL HG13 H -3.344 -5.816 1.116 1.00 . A A . 55 VAL HG13 1 1
19 20158 1 1 55 VAL HG21 H -2.239 -4.222 2.409 1.00 . A A . 55 VAL HG21 1 1
19 20159 1 1 55 VAL HG22 H -2.027 -5.363 3.737 1.00 . A A . 55 VAL HG22 1 1
19 20160 1 1 55 VAL HG23 H -0.634 -4.497 3.088 1.00 . A A . 55 VAL HG23 1 1
19 20161 1 1 55 VAL N N -0.629 -7.212 3.922 1.00 . A A . 55 VAL N 1 1
19 20162 1 1 55 VAL O O 1.594 -6.026 2.393 1.00 . A A . 55 VAL O 1 1
19 20163 1 1 56 LEU C C 2.982 -7.023 -0.381 1.00 . A A . 56 LEU C 1 1
19 20164 1 1 56 LEU CA C 2.852 -7.940 0.832 1.00 . A A . 56 LEU CA 1 1
19 20165 1 1 56 LEU CB C 3.343 -9.344 0.477 1.00 . A A . 56 LEU CB 1 1
19 20166 1 1 56 LEU CD1 C 5.181 -8.832 -1.149 1.00 . A A . 56 LEU CD1 1 1
19 20167 1 1 56 LEU CD2 C 5.659 -8.860 1.306 1.00 . A A . 56 LEU CD2 1 1
19 20168 1 1 56 LEU CG C 4.838 -9.479 0.185 1.00 . A A . 56 LEU CG 1 1
19 20169 1 1 56 LEU H H 0.914 -8.758 1.059 1.00 . A A . 56 LEU H 1 1
19 20170 1 1 56 LEU HA H 3.460 -7.545 1.633 1.00 . A A . 56 LEU HA 1 1
19 20171 1 1 56 LEU HB3 H 2.802 -9.672 -0.399 1.00 . A A . 56 LEU HB3 1 1
19 20172 1 1 56 LEU HD11 H 5.708 -9.541 -1.768 1.00 . A A . 56 LEU HD11 1 1
19 20173 1 1 56 LEU HD12 H 5.805 -7.967 -0.979 1.00 . A A . 56 LEU HD12 1 1
19 20174 1 1 56 LEU HD13 H 4.271 -8.526 -1.645 1.00 . A A . 56 LEU HD13 1 1
19 20175 1 1 56 LEU HD21 H 6.518 -9.484 1.509 1.00 . A A . 56 LEU HD21 1 1
19 20176 1 1 56 LEU HD22 H 5.052 -8.783 2.197 1.00 . A A . 56 LEU HD22 1 1
19 20177 1 1 56 LEU HD23 H 5.990 -7.876 1.010 1.00 . A A . 56 LEU HD23 1 1
19 20178 1 1 56 LEU HG H 5.093 -10.528 0.121 1.00 . A A . 56 LEU HG 1 1
19 20179 1 1 56 LEU N N 1.472 -7.991 1.301 1.00 . A A . 56 LEU N 1 1
19 20180 1 1 56 LEU O O 2.027 -6.837 -1.135 1.00 . A A . 56 LEU O 1 1
19 20181 1 1 57 ALA C C 5.011 -6.322 -2.870 1.00 . A A . 57 ALA C 1 1
19 20182 1 1 57 ALA CA C 4.425 -5.561 -1.685 1.00 . A A . 57 ALA CA 1 1
19 20183 1 1 57 ALA CB C 5.360 -4.437 -1.263 1.00 . A A . 57 ALA CB 1 1
19 20184 1 1 57 ALA H H 4.891 -6.643 0.073 1.00 . A A . 57 ALA H 1 1
19 20185 1 1 57 ALA HA H 3.484 -5.121 -1.982 1.00 . A A . 57 ALA HA 1 1
19 20186 1 1 57 ALA HB1 H 5.795 -3.983 -2.142 1.00 . A A . 57 ALA HB1 1 1
19 20187 1 1 57 ALA HB2 H 4.804 -3.695 -0.710 1.00 . A A . 57 ALA HB2 1 1
19 20188 1 1 57 ALA HB3 H 6.145 -4.838 -0.640 1.00 . A A . 57 ALA HB3 1 1
19 20189 1 1 57 ALA N N 4.169 -6.455 -0.562 1.00 . A A . 57 ALA N 1 1
19 20190 1 1 57 ALA O O 6.160 -6.762 -2.832 1.00 . A A . 57 ALA O 1 1
19 20191 1 1 58 LEU C C 5.607 -6.325 -5.940 1.00 . A A . 58 LEU C 1 1
19 20192 1 1 58 LEU CA C 4.651 -7.184 -5.118 1.00 . A A . 58 LEU CA 1 1
19 20193 1 1 58 LEU CB C 3.445 -7.582 -5.970 1.00 . A A . 58 LEU CB 1 1
19 20194 1 1 58 LEU CD1 C 1.061 -8.335 -6.161 1.00 . A A . 58 LEU CD1 1 1
19 20195 1 1 58 LEU CD2 C 2.538 -9.304 -4.390 1.00 . A A . 58 LEU CD2 1 1
19 20196 1 1 58 LEU CG C 2.211 -8.061 -5.204 1.00 . A A . 58 LEU CG 1 1
19 20197 1 1 58 LEU H H 3.307 -6.102 -3.893 1.00 . A A . 58 LEU H 1 1
19 20198 1 1 58 LEU HA H 5.169 -8.077 -4.803 1.00 . A A . 58 LEU HA 1 1
19 20199 1 1 58 LEU HB3 H 3.756 -8.379 -6.631 1.00 . A A . 58 LEU HB3 1 1
19 20200 1 1 58 LEU HD11 H 0.138 -7.984 -5.726 1.00 . A A . 58 LEU HD11 1 1
19 20201 1 1 58 LEU HD12 H 0.991 -9.398 -6.344 1.00 . A A . 58 LEU HD12 1 1
19 20202 1 1 58 LEU HD13 H 1.240 -7.821 -7.094 1.00 . A A . 58 LEU HD13 1 1
19 20203 1 1 58 LEU HD21 H 1.624 -9.732 -4.004 1.00 . A A . 58 LEU HD21 1 1
19 20204 1 1 58 LEU HD22 H 3.185 -9.037 -3.568 1.00 . A A . 58 LEU HD22 1 1
19 20205 1 1 58 LEU HD23 H 3.037 -10.027 -5.020 1.00 . A A . 58 LEU HD23 1 1
19 20206 1 1 58 LEU HG H 1.896 -7.285 -4.520 1.00 . A A . 58 LEU HG 1 1
19 20207 1 1 58 LEU N N 4.212 -6.475 -3.921 1.00 . A A . 58 LEU N 1 1
19 20208 1 1 58 LEU O O 6.542 -6.836 -6.556 1.00 . A A . 58 LEU O 1 1
19 20209 1 1 59 TYR C C 6.694 -2.955 -5.790 1.00 . A A . 59 TYR C 1 1
19 20210 1 1 59 TYR CA C 6.207 -4.089 -6.688 1.00 . A A . 59 TYR CA 1 1
19 20211 1 1 59 TYR CB C 5.436 -3.516 -7.878 1.00 . A A . 59 TYR CB 1 1
19 20212 1 1 59 TYR CD1 C 5.127 -5.807 -8.893 1.00 . A A . 59 TYR CD1 1 1
19 20213 1 1 59 TYR CD2 C 3.323 -4.257 -9.045 1.00 . A A . 59 TYR CD2 1 1
19 20214 1 1 59 TYR CE1 C 4.379 -6.751 -9.571 1.00 . A A . 59 TYR CE1 1 1
19 20215 1 1 59 TYR CE2 C 2.567 -5.194 -9.722 1.00 . A A . 59 TYR CE2 1 1
19 20216 1 1 59 TYR CG C 4.614 -4.545 -8.620 1.00 . A A . 59 TYR CG 1 1
19 20217 1 1 59 TYR CZ C 3.100 -6.440 -9.982 1.00 . A A . 59 TYR CZ 1 1
19 20218 1 1 59 TYR H H 4.606 -4.671 -5.431 1.00 . A A . 59 TYR H 1 1
19 20219 1 1 59 TYR HA H 7.062 -4.636 -7.055 1.00 . A A . 59 TYR HA 1 1
19 20220 1 1 59 TYR HB3 H 6.137 -3.085 -8.578 1.00 . A A . 59 TYR HB3 1 1
19 20221 1 1 59 TYR HD1 H 6.130 -6.048 -8.568 1.00 . A A . 59 TYR HD1 1 1
19 20222 1 1 59 TYR HD2 H 2.908 -3.280 -8.839 1.00 . A A . 59 TYR HD2 1 1
19 20223 1 1 59 TYR HE1 H 4.796 -7.726 -9.775 1.00 . A A . 59 TYR HE1 1 1
19 20224 1 1 59 TYR HE2 H 1.566 -4.952 -10.045 1.00 . A A . 59 TYR HE2 1 1
19 20225 1 1 59 TYR HH H 1.418 -7.210 -10.506 1.00 . A A . 59 TYR HH 1 1
19 20226 1 1 59 TYR N N 5.367 -5.019 -5.941 1.00 . A A . 59 TYR N 1 1
19 20227 1 1 59 TYR O O 6.429 -2.942 -4.589 1.00 . A A . 59 TYR O 1 1
19 20228 1 1 59 TYR OH O 2.352 -7.378 -10.657 1.00 . A A . 59 TYR OH 1 1
19 20229 1 1 60 ASP C C 7.097 0.382 -5.898 1.00 . A A . 60 ASP C 1 1
19 20230 1 1 60 ASP CA C 7.934 -0.866 -5.640 1.00 . A A . 60 ASP CA 1 1
19 20231 1 1 60 ASP CB C 9.391 -0.607 -6.025 1.00 . A A . 60 ASP CB 1 1
19 20232 1 1 60 ASP CG C 9.772 0.855 -5.899 1.00 . A A . 60 ASP CG 1 1
19 20233 1 1 60 ASP H H 7.589 -2.073 -7.345 1.00 . A A . 60 ASP H 1 1
19 20234 1 1 60 ASP HA H 7.886 -1.106 -4.588 1.00 . A A . 60 ASP HA 1 1
19 20235 1 1 60 ASP HB3 H 9.548 -0.914 -7.048 1.00 . A A . 60 ASP HB3 1 1
19 20236 1 1 60 ASP N N 7.409 -2.006 -6.384 1.00 . A A . 60 ASP N 1 1
19 20237 1 1 60 ASP O O 6.996 0.851 -7.032 1.00 . A A . 60 ASP O 1 1
19 20238 1 1 60 ASP OD1 O 9.479 1.455 -4.844 1.00 . A A . 60 ASP OD1 1 1
19 20239 1 1 60 ASP OD2 O 10.361 1.400 -6.856 1.00 . A A . 60 ASP OD2 1 1
19 20240 1 1 61 TYR C C 6.209 3.235 -4.078 1.00 . A A . 61 TYR C 1 1
19 20241 1 1 61 TYR CA C 5.666 2.108 -4.951 1.00 . A A . 61 TYR CA 1 1
19 20242 1 1 61 TYR CB C 4.224 1.788 -4.552 1.00 . A A . 61 TYR CB 1 1
19 20243 1 1 61 TYR CD1 C 3.181 3.944 -3.751 1.00 . A A . 61 TYR CD1 1 1
19 20244 1 1 61 TYR CD2 C 2.477 3.067 -5.853 1.00 . A A . 61 TYR CD2 1 1
19 20245 1 1 61 TYR CE1 C 2.316 5.012 -3.902 1.00 . A A . 61 TYR CE1 1 1
19 20246 1 1 61 TYR CE2 C 1.612 4.131 -6.013 1.00 . A A . 61 TYR CE2 1 1
19 20247 1 1 61 TYR CG C 3.277 2.955 -4.722 1.00 . A A . 61 TYR CG 1 1
19 20248 1 1 61 TYR CZ C 1.534 5.100 -5.035 1.00 . A A . 61 TYR CZ 1 1
19 20249 1 1 61 TYR H H 6.616 0.496 -3.961 1.00 . A A . 61 TYR H 1 1
19 20250 1 1 61 TYR HA H 5.682 2.427 -5.983 1.00 . A A . 61 TYR HA 1 1
19 20251 1 1 61 TYR HB3 H 4.203 1.492 -3.514 1.00 . A A . 61 TYR HB3 1 1
19 20252 1 1 61 TYR HD1 H 3.796 3.872 -2.866 1.00 . A A . 61 TYR HD1 1 1
19 20253 1 1 61 TYR HD2 H 2.541 2.306 -6.618 1.00 . A A . 61 TYR HD2 1 1
19 20254 1 1 61 TYR HE1 H 2.256 5.771 -3.137 1.00 . A A . 61 TYR HE1 1 1
19 20255 1 1 61 TYR HE2 H 0.998 4.201 -6.899 1.00 . A A . 61 TYR HE2 1 1
19 20256 1 1 61 TYR HH H 0.502 6.303 -6.123 1.00 . A A . 61 TYR HH 1 1
19 20257 1 1 61 TYR N N 6.497 0.915 -4.839 1.00 . A A . 61 TYR N 1 1
19 20258 1 1 61 TYR O O 7.088 3.020 -3.244 1.00 . A A . 61 TYR O 1 1
19 20259 1 1 61 TYR OH O 0.673 6.162 -5.189 1.00 . A A . 61 TYR OH 1 1
19 20260 1 1 62 GLN C C 4.960 6.583 -3.319 1.00 . A A . 62 GLN C 1 1
19 20261 1 1 62 GLN CA C 6.110 5.599 -3.510 1.00 . A A . 62 GLN CA 1 1
19 20262 1 1 62 GLN CB C 7.280 6.293 -4.208 1.00 . A A . 62 GLN CB 1 1
19 20263 1 1 62 GLN CD C 7.923 7.910 -2.376 1.00 . A A . 62 GLN CD 1 1
19 20264 1 1 62 GLN CG C 7.451 7.750 -3.808 1.00 . A A . 62 GLN CG 1 1
19 20265 1 1 62 GLN H H 4.981 4.545 -4.957 1.00 . A A . 62 GLN H 1 1
19 20266 1 1 62 GLN HA H 6.435 5.253 -2.540 1.00 . A A . 62 GLN HA 1 1
19 20267 1 1 62 GLN HB3 H 7.122 6.252 -5.276 1.00 . A A . 62 GLN HB3 1 1
19 20268 1 1 62 GLN HE21 H 6.044 7.864 -1.726 1.00 . A A . 62 GLN HE21 1 1
19 20269 1 1 62 GLN HE22 H 7.257 8.046 -0.508 1.00 . A A . 62 GLN HE22 1 1
19 20270 1 1 62 GLN HG3 H 6.501 8.253 -3.917 1.00 . A A . 62 GLN HG3 1 1
19 20271 1 1 62 GLN N N 5.679 4.437 -4.277 1.00 . A A . 62 GLN N 1 1
19 20272 1 1 62 GLN NE2 N 6.980 7.944 -1.442 1.00 . A A . 62 GLN NE2 1 1
19 20273 1 1 62 GLN O O 4.406 7.099 -4.289 1.00 . A A . 62 GLN O 1 1
19 20274 1 1 62 GLN OE1 O 9.122 8.002 -2.114 1.00 . A A . 62 GLN OE1 1 1
19 20275 1 1 63 GLU C C 4.027 8.924 -0.902 1.00 . A A . 63 GLU C 1 1
19 20276 1 1 63 GLU CA C 3.521 7.757 -1.746 1.00 . A A . 63 GLU CA 1 1
19 20277 1 1 63 GLU CB C 2.401 7.025 -1.005 1.00 . A A . 63 GLU CB 1 1
19 20278 1 1 63 GLU CD C 0.949 8.859 -1.960 1.00 . A A . 63 GLU CD 1 1
19 20279 1 1 63 GLU CG C 1.008 7.430 -1.456 1.00 . A A . 63 GLU CG 1 1
19 20280 1 1 63 GLU H H 5.086 6.393 -1.332 1.00 . A A . 63 GLU H 1 1
19 20281 1 1 63 GLU HA H 3.133 8.144 -2.677 1.00 . A A . 63 GLU HA 1 1
19 20282 1 1 63 GLU HB3 H 2.489 7.234 0.051 1.00 . A A . 63 GLU HB3 1 1
19 20283 1 1 63 GLU HG3 H 0.328 7.328 -0.623 1.00 . A A . 63 GLU HG3 1 1
19 20284 1 1 63 GLU N N 4.606 6.837 -2.062 1.00 . A A . 63 GLU N 1 1
19 20285 1 1 63 GLU O O 4.907 8.758 -0.058 1.00 . A A . 63 GLU O 1 1
19 20286 1 1 63 GLU OE1 O 0.945 9.784 -1.121 1.00 . A A . 63 GLU OE1 1 1
19 20287 1 1 63 GLU OE2 O 0.906 9.052 -3.193 1.00 . A A . 63 GLU OE2 1 1
19 20288 1 1 64 SER C C 2.660 11.930 0.298 1.00 . A A . 64 SER C 1 1
19 20289 1 1 64 SER CA C 3.860 11.301 -0.402 1.00 . A A . 64 SER CA 1 1
19 20290 1 1 64 SER CB C 4.504 12.316 -1.348 1.00 . A A . 64 SER CB 1 1
19 20291 1 1 64 SER H H 2.768 10.174 -1.824 1.00 . A A . 64 SER H 1 1
19 20292 1 1 64 SER HA H 4.583 11.007 0.343 1.00 . A A . 64 SER HA 1 1
19 20293 1 1 64 SER HB3 H 5.317 11.843 -1.880 1.00 . A A . 64 SER HB3 1 1
19 20294 1 1 64 SER HG H 2.678 12.727 -1.928 1.00 . A A . 64 SER HG 1 1
19 20295 1 1 64 SER N N 3.464 10.105 -1.138 1.00 . A A . 64 SER N 1 1
19 20296 1 1 64 SER O O 1.880 12.658 -0.316 1.00 . A A . 64 SER O 1 1
19 20297 1 1 64 SER OG O 3.565 12.803 -2.290 1.00 . A A . 64 SER OG 1 1
19 20298 1 1 65 GLY C C 0.084 11.558 1.980 1.00 . A A . 65 GLY C 1 1
19 20299 1 1 65 GLY CA C 1.410 12.189 2.352 1.00 . A A . 65 GLY CA 1 1
19 20300 1 1 65 GLY H H 3.171 11.058 2.026 1.00 . A A . 65 GLY H 1 1
19 20301 1 1 65 GLY HA2 H 1.596 12.023 3.402 1.00 . A A . 65 GLY HA2 1 1
19 20302 1 1 65 GLY HA3 H 1.353 13.253 2.171 1.00 . A A . 65 GLY HA3 1 1
19 20303 1 1 65 GLY N N 2.518 11.644 1.588 1.00 . A A . 65 GLY N 1 1
19 20304 1 1 65 GLY O O -0.346 11.631 0.829 1.00 . A A . 65 GLY O 1 1
19 20305 1 1 66 ASP C C -2.692 11.083 1.732 1.00 . A A . 66 ASP C 1 1
19 20306 1 1 66 ASP CA C -1.854 10.288 2.726 1.00 . A A . 66 ASP CA 1 1
19 20307 1 1 66 ASP CB C -2.614 10.132 4.045 1.00 . A A . 66 ASP CB 1 1
19 20308 1 1 66 ASP CG C -3.209 11.441 4.527 1.00 . A A . 66 ASP CG 1 1
19 20309 1 1 66 ASP H H -0.174 10.911 3.854 1.00 . A A . 66 ASP H 1 1
19 20310 1 1 66 ASP HA H -1.663 9.308 2.314 1.00 . A A . 66 ASP HA 1 1
19 20311 1 1 66 ASP HB3 H -1.937 9.763 4.801 1.00 . A A . 66 ASP HB3 1 1
19 20312 1 1 66 ASP N N -0.567 10.935 2.957 1.00 . A A . 66 ASP N 1 1
19 20313 1 1 66 ASP O O -3.251 12.126 2.070 1.00 . A A . 66 ASP O 1 1
19 20314 1 1 66 ASP OD1 O -2.443 12.412 4.700 1.00 . A A . 66 ASP OD1 1 1
19 20315 1 1 66 ASP OD2 O -4.439 11.493 4.732 1.00 . A A . 66 ASP OD2 1 1
19 20316 1 1 67 ASN C C -4.604 10.316 -1.117 1.00 . A A . 67 ASN C 1 1
19 20317 1 1 67 ASN CA C -3.544 11.251 -0.542 1.00 . A A . 67 ASN CA 1 1
19 20318 1 1 67 ASN CB C -2.616 11.735 -1.658 1.00 . A A . 67 ASN CB 1 1
19 20319 1 1 67 ASN CG C -1.569 12.711 -1.157 1.00 . A A . 67 ASN CG 1 1
19 20320 1 1 67 ASN H H -2.307 9.750 0.292 1.00 . A A . 67 ASN H 1 1
19 20321 1 1 67 ASN HA H -4.036 12.104 -0.100 1.00 . A A . 67 ASN HA 1 1
19 20322 1 1 67 ASN HB3 H -3.204 12.224 -2.421 1.00 . A A . 67 ASN HB3 1 1
19 20323 1 1 67 ASN HD21 H -2.941 13.668 -0.082 1.00 . A A . 67 ASN HD21 1 1
19 20324 1 1 67 ASN HD22 H -1.336 14.299 0.016 1.00 . A A . 67 ASN HD22 1 1
19 20325 1 1 67 ASN N N -2.775 10.585 0.502 1.00 . A A . 67 ASN N 1 1
19 20326 1 1 67 ASN ND2 N -1.992 13.654 -0.324 1.00 . A A . 67 ASN ND2 1 1
19 20327 1 1 67 ASN O O -4.336 9.144 -1.378 1.00 . A A . 67 ASN O 1 1
19 20328 1 1 67 ASN OD1 O -0.395 12.618 -1.515 1.00 . A A . 67 ASN OD1 1 1
19 20329 1 1 68 ALA C C -6.627 9.649 -3.301 1.00 . A A . 68 ALA C 1 1
19 20330 1 1 68 ALA CA C -6.908 10.058 -1.859 1.00 . A A . 68 ALA CA 1 1
19 20331 1 1 68 ALA CB C -8.209 10.842 -1.774 1.00 . A A . 68 ALA CB 1 1
19 20332 1 1 68 ALA H H -5.960 11.785 -1.086 1.00 . A A . 68 ALA H 1 1
19 20333 1 1 68 ALA HA H -7.012 9.167 -1.257 1.00 . A A . 68 ALA HA 1 1
19 20334 1 1 68 ALA HB1 H -8.693 10.632 -0.832 1.00 . A A . 68 ALA HB1 1 1
19 20335 1 1 68 ALA HB2 H -7.998 11.898 -1.844 1.00 . A A . 68 ALA HB2 1 1
19 20336 1 1 68 ALA HB3 H -8.858 10.548 -2.586 1.00 . A A . 68 ALA HB3 1 1
19 20337 1 1 68 ALA N N -5.808 10.844 -1.313 1.00 . A A . 68 ALA N 1 1
19 20338 1 1 68 ALA O O -6.060 10.409 -4.088 1.00 . A A . 68 ALA O 1 1
19 20339 1 1 69 PRO C C -7.710 8.580 -6.043 1.00 . A A . 69 PRO C 1 1
19 20340 1 1 69 PRO CA C -6.833 7.884 -5.008 1.00 . A A . 69 PRO CA 1 1
19 20341 1 1 69 PRO CB C -7.237 6.414 -4.866 1.00 . A A . 69 PRO CB 1 1
19 20342 1 1 69 PRO CD C -7.712 7.463 -2.773 1.00 . A A . 69 PRO CD 1 1
19 20343 1 1 69 PRO CG C -8.180 6.389 -3.715 1.00 . A A . 69 PRO CG 1 1
19 20344 1 1 69 PRO HA H -5.799 7.947 -5.313 1.00 . A A . 69 PRO HA 1 1
19 20345 1 1 69 PRO HB3 H -6.361 5.814 -4.672 1.00 . A A . 69 PRO HB3 1 1
19 20346 1 1 69 PRO HD3 H -7.025 7.054 -2.046 1.00 . A A . 69 PRO HD3 1 1
19 20347 1 1 69 PRO HG3 H -8.144 5.424 -3.232 1.00 . A A . 69 PRO HG3 1 1
19 20348 1 1 69 PRO N N -7.031 8.421 -3.659 1.00 . A A . 69 PRO N 1 1
19 20349 1 1 69 PRO O O -7.314 9.588 -6.629 1.00 . A A . 69 PRO O 1 1
19 20350 1 1 70 SER C C -9.406 8.272 -8.657 1.00 . A A . 70 SER C 1 1
19 20351 1 1 70 SER CA C -9.834 8.605 -7.231 1.00 . A A . 70 SER CA 1 1
19 20352 1 1 70 SER CB C -9.925 10.121 -7.054 1.00 . A A . 70 SER CB 1 1
19 20353 1 1 70 SER H H -9.161 7.233 -5.764 1.00 . A A . 70 SER H 1 1
19 20354 1 1 70 SER HA H -10.806 8.170 -7.049 1.00 . A A . 70 SER HA 1 1
19 20355 1 1 70 SER HB3 H -9.215 10.601 -7.711 1.00 . A A . 70 SER HB3 1 1
19 20356 1 1 70 SER HG H -11.867 10.163 -6.792 1.00 . A A . 70 SER HG 1 1
19 20357 1 1 70 SER N N -8.903 8.037 -6.263 1.00 . A A . 70 SER N 1 1
19 20358 1 1 70 SER O O -10.210 7.812 -9.467 1.00 . A A . 70 SER O 1 1
19 20359 1 1 70 SER OG O -11.225 10.593 -7.362 1.00 . A A . 70 SER OG 1 1
19 20360 1 1 71 TYR C C -7.133 6.789 -10.398 1.00 . A A . 71 TYR C 1 1
19 20361 1 1 71 TYR CA C -7.597 8.237 -10.284 1.00 . A A . 71 TYR CA 1 1
19 20362 1 1 71 TYR CB C -6.433 9.182 -10.589 1.00 . A A . 71 TYR CB 1 1
19 20363 1 1 71 TYR CD1 C -4.390 8.367 -9.349 1.00 . A A . 71 TYR CD1 1 1
19 20364 1 1 71 TYR CD2 C -5.509 10.303 -8.523 1.00 . A A . 71 TYR CD2 1 1
19 20365 1 1 71 TYR CE1 C -3.468 8.457 -8.324 1.00 . A A . 71 TYR CE1 1 1
19 20366 1 1 71 TYR CE2 C -4.590 10.402 -7.497 1.00 . A A . 71 TYR CE2 1 1
19 20367 1 1 71 TYR CG C -5.426 9.286 -9.466 1.00 . A A . 71 TYR CG 1 1
19 20368 1 1 71 TYR CZ C -3.572 9.475 -7.401 1.00 . A A . 71 TYR CZ 1 1
19 20369 1 1 71 TYR H H -7.541 8.876 -8.266 1.00 . A A . 71 TYR H 1 1
19 20370 1 1 71 TYR HA H -8.385 8.410 -11.001 1.00 . A A . 71 TYR HA 1 1
19 20371 1 1 71 TYR HB3 H -6.823 10.172 -10.778 1.00 . A A . 71 TYR HB3 1 1
19 20372 1 1 71 TYR HD1 H -4.312 7.570 -10.075 1.00 . A A . 71 TYR HD1 1 1
19 20373 1 1 71 TYR HD2 H -6.308 11.027 -8.601 1.00 . A A . 71 TYR HD2 1 1
19 20374 1 1 71 TYR HE1 H -2.671 7.733 -8.250 1.00 . A A . 71 TYR HE1 1 1
19 20375 1 1 71 TYR HE2 H -4.672 11.200 -6.773 1.00 . A A . 71 TYR HE2 1 1
19 20376 1 1 71 TYR HH H -2.170 10.395 -6.460 1.00 . A A . 71 TYR HH 1 1
19 20377 1 1 71 TYR N N -8.133 8.509 -8.955 1.00 . A A . 71 TYR N 1 1
19 20378 1 1 71 TYR O O -7.097 6.055 -9.410 1.00 . A A . 71 TYR O 1 1
19 20379 1 1 71 TYR OH O -2.655 9.570 -6.380 1.00 . A A . 71 TYR OH 1 1
19 20380 1 1 72 SER C C -4.899 4.823 -11.340 1.00 . A A . 72 SER C 1 1
19 20381 1 1 72 SER CA C -6.319 5.020 -11.860 1.00 . A A . 72 SER CA 1 1
19 20382 1 1 72 SER CB C -6.376 4.704 -13.357 1.00 . A A . 72 SER CB 1 1
19 20383 1 1 72 SER H H -6.828 7.014 -12.361 1.00 . A A . 72 SER H 1 1
19 20384 1 1 72 SER HA H -6.979 4.347 -11.334 1.00 . A A . 72 SER HA 1 1
19 20385 1 1 72 SER HB3 H -7.403 4.736 -13.690 1.00 . A A . 72 SER HB3 1 1
19 20386 1 1 72 SER HG H -5.480 5.304 -14.991 1.00 . A A . 72 SER HG 1 1
19 20387 1 1 72 SER N N -6.778 6.382 -11.613 1.00 . A A . 72 SER N 1 1
19 20388 1 1 72 SER O O -4.066 5.729 -11.374 1.00 . A A . 72 SER O 1 1
19 20389 1 1 72 SER OG O -5.624 5.643 -14.105 1.00 . A A . 72 SER OG 1 1
19 20390 1 1 73 PRO C C -2.230 3.178 -11.401 1.00 . A A . 73 PRO C 1 1
19 20391 1 1 73 PRO CA C -3.294 3.262 -10.312 1.00 . A A . 73 PRO CA 1 1
19 20392 1 1 73 PRO CB C -3.519 1.888 -9.678 1.00 . A A . 73 PRO CB 1 1
19 20393 1 1 73 PRO CD C -5.557 2.480 -10.777 1.00 . A A . 73 PRO CD 1 1
19 20394 1 1 73 PRO CG C -4.678 1.314 -10.416 1.00 . A A . 73 PRO CG 1 1
19 20395 1 1 73 PRO HA H -2.977 3.963 -9.554 1.00 . A A . 73 PRO HA 1 1
19 20396 1 1 73 PRO HB3 H -3.739 2.004 -8.627 1.00 . A A . 73 PRO HB3 1 1
19 20397 1 1 73 PRO HD3 H -6.298 2.646 -10.009 1.00 . A A . 73 PRO HD3 1 1
19 20398 1 1 73 PRO HG3 H -5.213 0.625 -9.780 1.00 . A A . 73 PRO HG3 1 1
19 20399 1 1 73 PRO N N -4.613 3.608 -10.848 1.00 . A A . 73 PRO N 1 1
19 20400 1 1 73 PRO O O -2.526 2.969 -12.577 1.00 . A A . 73 PRO O 1 1
19 20401 1 1 74 PRO C C 0.423 1.882 -12.462 1.00 . A A . 74 PRO C 1 1
19 20402 1 1 74 PRO CA C 0.175 3.290 -11.929 1.00 . A A . 74 PRO CA 1 1
19 20403 1 1 74 PRO CB C 1.355 3.753 -11.073 1.00 . A A . 74 PRO CB 1 1
19 20404 1 1 74 PRO CD C -0.533 3.595 -9.616 1.00 . A A . 74 PRO CD 1 1
19 20405 1 1 74 PRO CG C 0.960 3.426 -9.674 1.00 . A A . 74 PRO CG 1 1
19 20406 1 1 74 PRO HA H 0.042 3.969 -12.759 1.00 . A A . 74 PRO HA 1 1
19 20407 1 1 74 PRO HB3 H 1.505 4.814 -11.202 1.00 . A A . 74 PRO HB3 1 1
19 20408 1 1 74 PRO HD3 H -0.787 4.601 -9.311 1.00 . A A . 74 PRO HD3 1 1
19 20409 1 1 74 PRO HG3 H 1.442 4.108 -8.988 1.00 . A A . 74 PRO HG3 1 1
19 20410 1 1 74 PRO N N -0.960 3.344 -11.002 1.00 . A A . 74 PRO N 1 1
19 20411 1 1 74 PRO O O 0.164 0.884 -11.790 1.00 . A A . 74 PRO O 1 1
19 20412 1 1 75 PRO C C 2.410 -0.202 -13.702 1.00 . A A . 75 PRO C 1 1
19 20413 1 1 75 PRO CA C 1.230 0.517 -14.347 1.00 . A A . 75 PRO CA 1 1
19 20414 1 1 75 PRO CB C 1.569 0.919 -15.785 1.00 . A A . 75 PRO CB 1 1
19 20415 1 1 75 PRO CD C 1.268 2.947 -14.557 1.00 . A A . 75 PRO CD 1 1
19 20416 1 1 75 PRO CG C 2.047 2.326 -15.684 1.00 . A A . 75 PRO CG 1 1
19 20417 1 1 75 PRO HA H 0.369 -0.136 -14.347 1.00 . A A . 75 PRO HA 1 1
19 20418 1 1 75 PRO HB3 H 0.685 0.845 -16.400 1.00 . A A . 75 PRO HB3 1 1
19 20419 1 1 75 PRO HD3 H 0.372 3.418 -14.934 1.00 . A A . 75 PRO HD3 1 1
19 20420 1 1 75 PRO HG3 H 1.849 2.847 -16.608 1.00 . A A . 75 PRO HG3 1 1
19 20421 1 1 75 PRO N N 0.936 1.798 -13.698 1.00 . A A . 75 PRO N 1 1
19 20422 1 1 75 PRO O O 3.502 0.350 -13.561 1.00 . A A . 75 PRO O 1 1
19 20423 1 1 76 PRO C C 4.326 -2.683 -13.640 1.00 . A A . 76 PRO C 1 1
19 20424 1 1 76 PRO CA C 3.223 -2.283 -12.665 1.00 . A A . 76 PRO CA 1 1
19 20425 1 1 76 PRO CB C 2.454 -3.520 -12.193 1.00 . A A . 76 PRO CB 1 1
19 20426 1 1 76 PRO CD C 0.913 -2.183 -13.437 1.00 . A A . 76 PRO CD 1 1
19 20427 1 1 76 PRO CG C 1.276 -3.602 -13.100 1.00 . A A . 76 PRO CG 1 1
19 20428 1 1 76 PRO HA H 3.660 -1.783 -11.815 1.00 . A A . 76 PRO HA 1 1
19 20429 1 1 76 PRO HB3 H 2.152 -3.388 -11.165 1.00 . A A . 76 PRO HB3 1 1
19 20430 1 1 76 PRO HD3 H 0.180 -1.805 -12.739 1.00 . A A . 76 PRO HD3 1 1
19 20431 1 1 76 PRO HG3 H 0.456 -4.089 -12.593 1.00 . A A . 76 PRO HG3 1 1
19 20432 1 1 76 PRO N N 2.190 -1.462 -13.302 1.00 . A A . 76 PRO N 1 1
19 20433 1 1 76 PRO O O 4.218 -2.489 -14.851 1.00 . A A . 76 PRO O 1 1
19 20434 1 1 77 PRO C C 6.225 -4.908 -14.770 1.00 . A A . 77 PRO C 1 1
19 20435 1 1 77 PRO CA C 6.557 -3.696 -13.907 1.00 . A A . 77 PRO CA 1 1
19 20436 1 1 77 PRO CB C 7.611 -4.058 -12.857 1.00 . A A . 77 PRO CB 1 1
19 20437 1 1 77 PRO CD C 5.610 -3.518 -11.666 1.00 . A A . 77 PRO CD 1 1
19 20438 1 1 77 PRO CG C 6.828 -4.399 -11.637 1.00 . A A . 77 PRO CG 1 1
19 20439 1 1 77 PRO HA H 6.930 -2.899 -14.534 1.00 . A A . 77 PRO HA 1 1
19 20440 1 1 77 PRO HB3 H 8.260 -3.213 -12.686 1.00 . A A . 77 PRO HB3 1 1
19 20441 1 1 77 PRO HD3 H 5.796 -2.600 -11.129 1.00 . A A . 77 PRO HD3 1 1
19 20442 1 1 77 PRO HG3 H 7.417 -4.195 -10.755 1.00 . A A . 77 PRO HG3 1 1
19 20443 1 1 77 PRO N N 5.413 -3.256 -13.102 1.00 . A A . 77 PRO N 1 1
19 20444 1 1 77 PRO O O 5.281 -4.880 -15.561 1.00 . A A . 77 PRO O 1 1
20 20445 1 1 1 GLY C C 2.677 23.457 3.198 1.00 . A A . 1 GLY C 1 1
20 20446 1 1 1 GLY CA C 2.857 24.478 4.304 1.00 . A A . 1 GLY CA 1 1
20 20447 1 1 1 GLY H1 H 2.460 26.529 3.959 1.00 . A A . 1 GLY H1 1 1
20 20448 1 1 1 GLY HA2 H 3.690 24.179 4.923 1.00 . A A . 1 GLY HA2 1 1
20 20449 1 1 1 GLY HA3 H 1.962 24.498 4.908 1.00 . A A . 1 GLY HA3 1 1
20 20450 1 1 1 GLY N N 3.108 25.812 3.792 1.00 . A A . 1 GLY N 1 1
20 20451 1 1 1 GLY O O 2.663 23.807 2.019 1.00 . A A . 1 GLY O 1 1
20 20452 1 1 2 ALA C C 1.605 19.943 3.227 1.00 . A A . 2 ALA C 1 1
20 20453 1 1 2 ALA CA C 2.359 21.117 2.611 1.00 . A A . 2 ALA CA 1 1
20 20454 1 1 2 ALA CB C 3.706 20.658 2.074 1.00 . A A . 2 ALA CB 1 1
20 20455 1 1 2 ALA H H 2.559 21.975 4.535 1.00 . A A . 2 ALA H 1 1
20 20456 1 1 2 ALA HA H 1.783 21.507 1.784 1.00 . A A . 2 ALA HA 1 1
20 20457 1 1 2 ALA HB1 H 4.032 21.335 1.297 1.00 . A A . 2 ALA HB1 1 1
20 20458 1 1 2 ALA HB2 H 4.431 20.654 2.875 1.00 . A A . 2 ALA HB2 1 1
20 20459 1 1 2 ALA HB3 H 3.612 19.662 1.668 1.00 . A A . 2 ALA HB3 1 1
20 20460 1 1 2 ALA N N 2.539 22.192 3.579 1.00 . A A . 2 ALA N 1 1
20 20461 1 1 2 ALA O O 1.241 19.976 4.402 1.00 . A A . 2 ALA O 1 1
20 20462 1 1 3 MET C C 1.411 17.064 4.053 1.00 . A A . 3 MET C 1 1
20 20463 1 1 3 MET CA C 0.666 17.723 2.896 1.00 . A A . 3 MET CA 1 1
20 20464 1 1 3 MET CB C 0.491 16.722 1.752 1.00 . A A . 3 MET CB 1 1
20 20465 1 1 3 MET CE C -1.824 16.488 -1.610 1.00 . A A . 3 MET CE 1 1
20 20466 1 1 3 MET CG C -0.331 17.262 0.593 1.00 . A A . 3 MET CG 1 1
20 20467 1 1 3 MET H H 1.692 18.939 1.500 1.00 . A A . 3 MET H 1 1
20 20468 1 1 3 MET HA H -0.307 18.035 3.241 1.00 . A A . 3 MET HA 1 1
20 20469 1 1 3 MET HB3 H -0.001 15.839 2.134 1.00 . A A . 3 MET HB3 1 1
20 20470 1 1 3 MET HE1 H -2.367 17.220 -1.031 1.00 . A A . 3 MET HE1 1 1
20 20471 1 1 3 MET HE2 H -1.712 16.842 -2.624 1.00 . A A . 3 MET HE2 1 1
20 20472 1 1 3 MET HE3 H -2.368 15.554 -1.612 1.00 . A A . 3 MET HE3 1 1
20 20473 1 1 3 MET HG3 H 0.020 18.255 0.355 1.00 . A A . 3 MET HG3 1 1
20 20474 1 1 3 MET N N 1.377 18.907 2.428 1.00 . A A . 3 MET N 1 1
20 20475 1 1 3 MET O O 2.411 17.592 4.540 1.00 . A A . 3 MET O 1 1
20 20476 1 1 3 MET SD S -0.206 16.235 -0.885 1.00 . A A . 3 MET SD 1 1
20 20477 1 1 4 GLY C C 2.835 14.512 5.168 1.00 . A A . 4 GLY C 1 1
20 20478 1 1 4 GLY CA C 1.549 15.199 5.585 1.00 . A A . 4 GLY CA 1 1
20 20479 1 1 4 GLY H H 0.119 15.536 4.061 1.00 . A A . 4 GLY H 1 1
20 20480 1 1 4 GLY HA2 H 1.769 15.901 6.375 1.00 . A A . 4 GLY HA2 1 1
20 20481 1 1 4 GLY HA3 H 0.863 14.454 5.959 1.00 . A A . 4 GLY HA3 1 1
20 20482 1 1 4 GLY N N 0.918 15.909 4.488 1.00 . A A . 4 GLY N 1 1
20 20483 1 1 4 GLY O O 2.972 14.038 4.040 1.00 . A A . 4 GLY O 1 1
20 20484 1 1 5 PRO C C 4.998 12.307 5.710 1.00 . A A . 5 PRO C 1 1
20 20485 1 1 5 PRO CA C 5.105 13.824 5.835 1.00 . A A . 5 PRO CA 1 1
20 20486 1 1 5 PRO CB C 5.931 14.200 7.068 1.00 . A A . 5 PRO CB 1 1
20 20487 1 1 5 PRO CD C 3.711 14.999 7.456 1.00 . A A . 5 PRO CD 1 1
20 20488 1 1 5 PRO CG C 4.925 14.434 8.141 1.00 . A A . 5 PRO CG 1 1
20 20489 1 1 5 PRO HA H 5.573 14.225 4.949 1.00 . A A . 5 PRO HA 1 1
20 20490 1 1 5 PRO HB3 H 6.503 15.093 6.862 1.00 . A A . 5 PRO HB3 1 1
20 20491 1 1 5 PRO HD3 H 3.752 16.078 7.444 1.00 . A A . 5 PRO HD3 1 1
20 20492 1 1 5 PRO HG3 H 5.312 15.143 8.859 1.00 . A A . 5 PRO HG3 1 1
20 20493 1 1 5 PRO N N 3.806 14.454 6.091 1.00 . A A . 5 PRO N 1 1
20 20494 1 1 5 PRO O O 5.911 11.651 5.209 1.00 . A A . 5 PRO O 1 1
20 20495 1 1 6 ARG C C 3.745 9.814 4.669 1.00 . A A . 6 ARG C 1 1
20 20496 1 1 6 ARG CA C 3.653 10.318 6.106 1.00 . A A . 6 ARG CA 1 1
20 20497 1 1 6 ARG CB C 2.284 9.969 6.694 1.00 . A A . 6 ARG CB 1 1
20 20498 1 1 6 ARG CD C 0.720 10.814 8.469 1.00 . A A . 6 ARG CD 1 1
20 20499 1 1 6 ARG CG C 2.134 10.352 8.157 1.00 . A A . 6 ARG CG 1 1
20 20500 1 1 6 ARG CZ C -0.759 8.868 8.202 1.00 . A A . 6 ARG CZ 1 1
20 20501 1 1 6 ARG H H 3.186 12.333 6.555 1.00 . A A . 6 ARG H 1 1
20 20502 1 1 6 ARG HA H 4.420 9.837 6.693 1.00 . A A . 6 ARG HA 1 1
20 20503 1 1 6 ARG HB3 H 2.129 8.905 6.604 1.00 . A A . 6 ARG HB3 1 1
20 20504 1 1 6 ARG HD3 H 0.622 11.849 8.180 1.00 . A A . 6 ARG HD3 1 1
20 20505 1 1 6 ARG HE H -0.618 10.379 6.908 1.00 . A A . 6 ARG HE 1 1
20 20506 1 1 6 ARG HG3 H 2.824 11.152 8.383 1.00 . A A . 6 ARG HG3 1 1
20 20507 1 1 6 ARG HH11 H 0.361 8.860 9.884 1.00 . A A . 6 ARG HH11 1 1
20 20508 1 1 6 ARG HH12 H -0.685 7.494 9.683 1.00 . A A . 6 ARG HH12 1 1
20 20509 1 1 6 ARG HH21 H -2.000 8.585 6.632 1.00 . A A . 6 ARG HH21 1 1
20 20510 1 1 6 ARG HH22 H -2.028 7.339 7.833 1.00 . A A . 6 ARG HH22 1 1
20 20511 1 1 6 ARG N N 3.878 11.758 6.167 1.00 . A A . 6 ARG N 1 1
20 20512 1 1 6 ARG NE N -0.283 10.026 7.758 1.00 . A A . 6 ARG NE 1 1
20 20513 1 1 6 ARG NH1 N -0.325 8.366 9.351 1.00 . A A . 6 ARG NH1 1 1
20 20514 1 1 6 ARG NH2 N -1.671 8.210 7.498 1.00 . A A . 6 ARG NH2 1 1
20 20515 1 1 6 ARG O O 2.796 9.937 3.895 1.00 . A A . 6 ARG O 1 1
20 20516 1 1 7 GLU C C 5.228 7.204 2.993 1.00 . A A . 7 GLU C 1 1
20 20517 1 1 7 GLU CA C 5.111 8.725 2.974 1.00 . A A . 7 GLU CA 1 1
20 20518 1 1 7 GLU CB C 6.372 9.337 2.363 1.00 . A A . 7 GLU CB 1 1
20 20519 1 1 7 GLU CD C 8.647 10.350 2.790 1.00 . A A . 7 GLU CD 1 1
20 20520 1 1 7 GLU CG C 7.493 9.553 3.366 1.00 . A A . 7 GLU CG 1 1
20 20521 1 1 7 GLU H H 5.615 9.177 4.980 1.00 . A A . 7 GLU H 1 1
20 20522 1 1 7 GLU HA H 4.259 9.001 2.371 1.00 . A A . 7 GLU HA 1 1
20 20523 1 1 7 GLU HB3 H 6.119 10.292 1.927 1.00 . A A . 7 GLU HB3 1 1
20 20524 1 1 7 GLU HG3 H 7.863 8.590 3.685 1.00 . A A . 7 GLU HG3 1 1
20 20525 1 1 7 GLU N N 4.895 9.247 4.318 1.00 . A A . 7 GLU N 1 1
20 20526 1 1 7 GLU O O 6.247 6.653 3.407 1.00 . A A . 7 GLU O 1 1
20 20527 1 1 7 GLU OE1 O 8.561 10.747 1.608 1.00 . A A . 7 GLU OE1 1 1
20 20528 1 1 7 GLU OE2 O 9.635 10.576 3.519 1.00 . A A . 7 GLU OE2 1 1
20 20529 1 1 8 VAL C C 4.838 4.546 1.245 1.00 . A A . 8 VAL C 1 1
20 20530 1 1 8 VAL CA C 4.158 5.073 2.504 1.00 . A A . 8 VAL CA 1 1
20 20531 1 1 8 VAL CB C 2.719 4.526 2.564 1.00 . A A . 8 VAL CB 1 1
20 20532 1 1 8 VAL CG1 C 2.105 4.484 1.173 1.00 . A A . 8 VAL CG1 1 1
20 20533 1 1 8 VAL CG2 C 2.700 3.147 3.206 1.00 . A A . 8 VAL CG2 1 1
20 20534 1 1 8 VAL H H 3.390 7.024 2.223 1.00 . A A . 8 VAL H 1 1
20 20535 1 1 8 VAL HA H 4.694 4.711 3.369 1.00 . A A . 8 VAL HA 1 1
20 20536 1 1 8 VAL HB H 2.128 5.192 3.174 1.00 . A A . 8 VAL HB 1 1
20 20537 1 1 8 VAL HG11 H 2.679 3.817 0.547 1.00 . A A . 8 VAL HG11 1 1
20 20538 1 1 8 VAL HG12 H 1.087 4.131 1.238 1.00 . A A . 8 VAL HG12 1 1
20 20539 1 1 8 VAL HG13 H 2.117 5.476 0.744 1.00 . A A . 8 VAL HG13 1 1
20 20540 1 1 8 VAL HG21 H 3.035 3.222 4.229 1.00 . A A . 8 VAL HG21 1 1
20 20541 1 1 8 VAL HG22 H 1.694 2.753 3.185 1.00 . A A . 8 VAL HG22 1 1
20 20542 1 1 8 VAL HG23 H 3.355 2.485 2.659 1.00 . A A . 8 VAL HG23 1 1
20 20543 1 1 8 VAL N N 4.175 6.530 2.540 1.00 . A A . 8 VAL N 1 1
20 20544 1 1 8 VAL O O 4.509 4.954 0.130 1.00 . A A . 8 VAL O 1 1
20 20545 1 1 9 THR C C 6.466 1.531 0.351 1.00 . A A . 9 THR C 1 1
20 20546 1 1 9 THR CA C 6.518 3.054 0.308 1.00 . A A . 9 THR CA 1 1
20 20547 1 1 9 THR CB C 7.990 3.506 0.300 1.00 . A A . 9 THR CB 1 1
20 20548 1 1 9 THR CG2 C 8.090 5.024 0.280 1.00 . A A . 9 THR CG2 1 1
20 20549 1 1 9 THR H H 6.008 3.351 2.341 1.00 . A A . 9 THR H 1 1
20 20550 1 1 9 THR HA H 6.052 3.395 -0.605 1.00 . A A . 9 THR HA 1 1
20 20551 1 1 9 THR HB H 8.465 3.118 -0.590 1.00 . A A . 9 THR HB 1 1
20 20552 1 1 9 THR HG1 H 8.232 2.190 1.748 1.00 . A A . 9 THR HG1 1 1
20 20553 1 1 9 THR HG21 H 7.379 5.423 -0.428 1.00 . A A . 9 THR HG21 1 1
20 20554 1 1 9 THR HG22 H 9.089 5.315 -0.010 1.00 . A A . 9 THR HG22 1 1
20 20555 1 1 9 THR HG23 H 7.874 5.411 1.264 1.00 . A A . 9 THR HG23 1 1
20 20556 1 1 9 THR N N 5.790 3.636 1.429 1.00 . A A . 9 THR N 1 1
20 20557 1 1 9 THR O O 6.846 0.915 1.346 1.00 . A A . 9 THR O 1 1
20 20558 1 1 9 THR OG1 O 8.667 2.993 1.452 1.00 . A A . 9 THR OG1 1 1
20 20559 1 1 10 MET C C 6.897 -1.078 -1.827 1.00 . A A . 10 MET C 1 1
20 20560 1 1 10 MET CA C 5.892 -0.523 -0.821 1.00 . A A . 10 MET CA 1 1
20 20561 1 1 10 MET CB C 4.474 -0.936 -1.220 1.00 . A A . 10 MET CB 1 1
20 20562 1 1 10 MET CE C 1.914 -0.224 -3.324 1.00 . A A . 10 MET CE 1 1
20 20563 1 1 10 MET CG C 3.449 0.173 -1.051 1.00 . A A . 10 MET CG 1 1
20 20564 1 1 10 MET H H 5.704 1.474 -1.498 1.00 . A A . 10 MET H 1 1
20 20565 1 1 10 MET HA H 6.116 -0.929 0.154 1.00 . A A . 10 MET HA 1 1
20 20566 1 1 10 MET HB3 H 4.170 -1.772 -0.609 1.00 . A A . 10 MET HB3 1 1
20 20567 1 1 10 MET HE1 H 2.281 0.753 -3.600 1.00 . A A . 10 MET HE1 1 1
20 20568 1 1 10 MET HE2 H 2.596 -0.980 -3.684 1.00 . A A . 10 MET HE2 1 1
20 20569 1 1 10 MET HE3 H 0.939 -0.380 -3.762 1.00 . A A . 10 MET HE3 1 1
20 20570 1 1 10 MET HG3 H 3.747 1.016 -1.659 1.00 . A A . 10 MET HG3 1 1
20 20571 1 1 10 MET N N 5.992 0.929 -0.735 1.00 . A A . 10 MET N 1 1
20 20572 1 1 10 MET O O 6.639 -1.101 -3.030 1.00 . A A . 10 MET O 1 1
20 20573 1 1 10 MET SD S 1.790 -0.334 -1.540 1.00 . A A . 10 MET SD 1 1
20 20574 1 1 11 LYS C C 8.971 -3.598 -2.262 1.00 . A A . 11 LYS C 1 1
20 20575 1 1 11 LYS CA C 9.088 -2.080 -2.179 1.00 . A A . 11 LYS CA 1 1
20 20576 1 1 11 LYS CB C 10.470 -1.692 -1.647 1.00 . A A . 11 LYS CB 1 1
20 20577 1 1 11 LYS CD C 12.703 -0.675 -2.182 1.00 . A A . 11 LYS CD 1 1
20 20578 1 1 11 LYS CE C 13.290 0.687 -2.517 1.00 . A A . 11 LYS CE 1 1
20 20579 1 1 11 LYS CG C 11.236 -0.760 -2.568 1.00 . A A . 11 LYS CG 1 1
20 20580 1 1 11 LYS H H 8.191 -1.479 -0.357 1.00 . A A . 11 LYS H 1 1
20 20581 1 1 11 LYS HA H 8.963 -1.666 -3.167 1.00 . A A . 11 LYS HA 1 1
20 20582 1 1 11 LYS HB3 H 11.054 -2.591 -1.511 1.00 . A A . 11 LYS HB3 1 1
20 20583 1 1 11 LYS HD3 H 13.252 -1.437 -2.718 1.00 . A A . 11 LYS HD3 1 1
20 20584 1 1 11 LYS HE3 H 13.098 1.360 -1.695 1.00 . A A . 11 LYS HE3 1 1
20 20585 1 1 11 LYS HG3 H 10.800 0.227 -2.510 1.00 . A A . 11 LYS HG3 1 1
20 20586 1 1 11 LYS HZ1 H 15.000 1.071 -3.654 1.00 . A A . 11 LYS HZ1 1 1
20 20587 1 1 11 LYS HZ2 H 15.068 -0.377 -2.783 1.00 . A A . 11 LYS HZ2 1 1
20 20588 1 1 11 LYS HZ3 H 15.268 1.100 -1.984 1.00 . A A . 11 LYS HZ3 1 1
20 20589 1 1 11 LYS N N 8.044 -1.524 -1.325 1.00 . A A . 11 LYS N 1 1
20 20590 1 1 11 LYS NZ N 14.759 0.615 -2.750 1.00 . A A . 11 LYS NZ 1 1
20 20591 1 1 11 LYS O O 8.660 -4.263 -1.273 1.00 . A A . 11 LYS O 1 1
20 20592 1 1 12 LYS C C 9.716 -6.340 -2.463 1.00 . A A . 12 LYS C 1 1
20 20593 1 1 12 LYS CA C 9.148 -5.583 -3.660 1.00 . A A . 12 LYS CA 1 1
20 20594 1 1 12 LYS CB C 9.910 -5.972 -4.930 1.00 . A A . 12 LYS CB 1 1
20 20595 1 1 12 LYS CD C 9.180 -6.788 -7.191 1.00 . A A . 12 LYS CD 1 1
20 20596 1 1 12 LYS CE C 10.560 -6.742 -7.826 1.00 . A A . 12 LYS CE 1 1
20 20597 1 1 12 LYS CG C 9.260 -7.103 -5.706 1.00 . A A . 12 LYS CG 1 1
20 20598 1 1 12 LYS H H 9.465 -3.561 -4.199 1.00 . A A . 12 LYS H 1 1
20 20599 1 1 12 LYS HA H 8.108 -5.847 -3.779 1.00 . A A . 12 LYS HA 1 1
20 20600 1 1 12 LYS HB3 H 10.909 -6.278 -4.656 1.00 . A A . 12 LYS HB3 1 1
20 20601 1 1 12 LYS HD3 H 8.700 -5.827 -7.320 1.00 . A A . 12 LYS HD3 1 1
20 20602 1 1 12 LYS HE3 H 11.009 -7.721 -7.753 1.00 . A A . 12 LYS HE3 1 1
20 20603 1 1 12 LYS HG3 H 8.259 -7.261 -5.327 1.00 . A A . 12 LYS HG3 1 1
20 20604 1 1 12 LYS HZ1 H 11.254 -6.817 -9.795 1.00 . A A . 12 LYS HZ1 1 1
20 20605 1 1 12 LYS HZ2 H 10.617 -5.314 -9.350 1.00 . A A . 12 LYS HZ2 1 1
20 20606 1 1 12 LYS HZ3 H 9.580 -6.613 -9.666 1.00 . A A . 12 LYS HZ3 1 1
20 20607 1 1 12 LYS N N 9.222 -4.142 -3.448 1.00 . A A . 12 LYS N 1 1
20 20608 1 1 12 LYS NZ N 10.498 -6.343 -9.260 1.00 . A A . 12 LYS NZ 1 1
20 20609 1 1 12 LYS O O 10.904 -6.239 -2.159 1.00 . A A . 12 LYS O 1 1
20 20610 1 1 13 GLY C C 9.163 -7.081 0.660 1.00 . A A . 13 GLY C 1 1
20 20611 1 1 13 GLY CA C 9.292 -7.861 -0.633 1.00 . A A . 13 GLY CA 1 1
20 20612 1 1 13 GLY H H 7.922 -7.140 -2.076 1.00 . A A . 13 GLY H 1 1
20 20613 1 1 13 GLY HA2 H 8.695 -8.758 -0.562 1.00 . A A . 13 GLY HA2 1 1
20 20614 1 1 13 GLY HA3 H 10.327 -8.142 -0.769 1.00 . A A . 13 GLY HA3 1 1
20 20615 1 1 13 GLY N N 8.858 -7.098 -1.788 1.00 . A A . 13 GLY N 1 1
20 20616 1 1 13 GLY O O 10.121 -6.974 1.426 1.00 . A A . 13 GLY O 1 1
20 20617 1 1 14 ASP C C 6.299 -5.973 2.608 1.00 . A A . 14 ASP C 1 1
20 20618 1 1 14 ASP CA C 7.726 -5.759 2.112 1.00 . A A . 14 ASP CA 1 1
20 20619 1 1 14 ASP CB C 7.971 -4.273 1.851 1.00 . A A . 14 ASP CB 1 1
20 20620 1 1 14 ASP CG C 8.731 -3.603 2.979 1.00 . A A . 14 ASP CG 1 1
20 20621 1 1 14 ASP H H 7.253 -6.656 0.254 1.00 . A A . 14 ASP H 1 1
20 20622 1 1 14 ASP HA H 8.413 -6.099 2.873 1.00 . A A . 14 ASP HA 1 1
20 20623 1 1 14 ASP HB3 H 7.020 -3.773 1.735 1.00 . A A . 14 ASP HB3 1 1
20 20624 1 1 14 ASP N N 7.977 -6.535 0.903 1.00 . A A . 14 ASP N 1 1
20 20625 1 1 14 ASP O O 5.393 -6.250 1.822 1.00 . A A . 14 ASP O 1 1
20 20626 1 1 14 ASP OD1 O 9.704 -4.207 3.477 1.00 . A A . 14 ASP OD1 1 1
20 20627 1 1 14 ASP OD2 O 8.353 -2.477 3.362 1.00 . A A . 14 ASP OD2 1 1
20 20628 1 1 15 ILE C C 4.252 -4.706 5.063 1.00 . A A . 15 ILE C 1 1
20 20629 1 1 15 ILE CA C 4.791 -6.023 4.517 1.00 . A A . 15 ILE CA 1 1
20 20630 1 1 15 ILE CB C 4.827 -7.061 5.655 1.00 . A A . 15 ILE CB 1 1
20 20631 1 1 15 ILE CD1 C 6.251 -9.070 6.300 1.00 . A A . 15 ILE CD1 1 1
20 20632 1 1 15 ILE CG1 C 5.532 -8.336 5.190 1.00 . A A . 15 ILE CG1 1 1
20 20633 1 1 15 ILE CG2 C 3.418 -7.372 6.133 1.00 . A A . 15 ILE CG2 1 1
20 20634 1 1 15 ILE H H 6.869 -5.623 4.492 1.00 . A A . 15 ILE H 1 1
20 20635 1 1 15 ILE HA H 4.122 -6.383 3.750 1.00 . A A . 15 ILE HA 1 1
20 20636 1 1 15 ILE HB H 5.377 -6.636 6.481 1.00 . A A . 15 ILE HB 1 1
20 20637 1 1 15 ILE HD11 H 5.544 -9.336 7.072 1.00 . A A . 15 ILE HD11 1 1
20 20638 1 1 15 ILE HD12 H 6.708 -9.964 5.906 1.00 . A A . 15 ILE HD12 1 1
20 20639 1 1 15 ILE HD13 H 7.014 -8.430 6.719 1.00 . A A . 15 ILE HD13 1 1
20 20640 1 1 15 ILE HG13 H 6.262 -8.080 4.434 1.00 . A A . 15 ILE HG13 1 1
20 20641 1 1 15 ILE HG21 H 3.376 -7.291 7.209 1.00 . A A . 15 ILE HG21 1 1
20 20642 1 1 15 ILE HG22 H 2.725 -6.670 5.694 1.00 . A A . 15 ILE HG22 1 1
20 20643 1 1 15 ILE HG23 H 3.150 -8.375 5.837 1.00 . A A . 15 ILE HG23 1 1
20 20644 1 1 15 ILE N N 6.108 -5.845 3.917 1.00 . A A . 15 ILE N 1 1
20 20645 1 1 15 ILE O O 4.989 -3.921 5.663 1.00 . A A . 15 ILE O 1 1
20 20646 1 1 16 LEU C C 0.887 -3.516 5.763 1.00 . A A . 16 LEU C 1 1
20 20647 1 1 16 LEU CA C 2.323 -3.246 5.325 1.00 . A A . 16 LEU CA 1 1
20 20648 1 1 16 LEU CB C 2.341 -2.180 4.228 1.00 . A A . 16 LEU CB 1 1
20 20649 1 1 16 LEU CD1 C 3.064 -3.021 1.980 1.00 . A A . 16 LEU CD1 1 1
20 20650 1 1 16 LEU CD2 C 3.992 -0.873 2.867 1.00 . A A . 16 LEU CD2 1 1
20 20651 1 1 16 LEU CG C 3.494 -2.265 3.228 1.00 . A A . 16 LEU CG 1 1
20 20652 1 1 16 LEU H H 2.427 -5.130 4.368 1.00 . A A . 16 LEU H 1 1
20 20653 1 1 16 LEU HA H 2.883 -2.885 6.174 1.00 . A A . 16 LEU HA 1 1
20 20654 1 1 16 LEU HB3 H 2.388 -1.213 4.707 1.00 . A A . 16 LEU HB3 1 1
20 20655 1 1 16 LEU HD11 H 3.256 -4.075 2.113 1.00 . A A . 16 LEU HD11 1 1
20 20656 1 1 16 LEU HD12 H 3.623 -2.658 1.129 1.00 . A A . 16 LEU HD12 1 1
20 20657 1 1 16 LEU HD13 H 2.009 -2.864 1.810 1.00 . A A . 16 LEU HD13 1 1
20 20658 1 1 16 LEU HD21 H 5.003 -0.748 3.224 1.00 . A A . 16 LEU HD21 1 1
20 20659 1 1 16 LEU HD22 H 3.354 -0.133 3.327 1.00 . A A . 16 LEU HD22 1 1
20 20660 1 1 16 LEU HD23 H 3.970 -0.751 1.793 1.00 . A A . 16 LEU HD23 1 1
20 20661 1 1 16 LEU HG H 4.314 -2.807 3.680 1.00 . A A . 16 LEU HG 1 1
20 20662 1 1 16 LEU N N 2.962 -4.468 4.852 1.00 . A A . 16 LEU N 1 1
20 20663 1 1 16 LEU O O 0.100 -4.107 5.022 1.00 . A A . 16 LEU O 1 1
20 20664 1 1 17 THR C C -1.852 -3.022 6.443 1.00 . A A . 17 THR C 1 1
20 20665 1 1 17 THR CA C -0.791 -3.271 7.510 1.00 . A A . 17 THR CA 1 1
20 20666 1 1 17 THR CB C -1.056 -2.341 8.708 1.00 . A A . 17 THR CB 1 1
20 20667 1 1 17 THR CG2 C -2.444 -2.583 9.284 1.00 . A A . 17 THR CG2 1 1
20 20668 1 1 17 THR H H 1.221 -2.613 7.516 1.00 . A A . 17 THR H 1 1
20 20669 1 1 17 THR HA H -0.869 -4.293 7.849 1.00 . A A . 17 THR HA 1 1
20 20670 1 1 17 THR HB H -0.997 -1.316 8.369 1.00 . A A . 17 THR HB 1 1
20 20671 1 1 17 THR HG1 H -0.373 -2.177 10.551 1.00 . A A . 17 THR HG1 1 1
20 20672 1 1 17 THR HG21 H -3.185 -2.431 8.513 1.00 . A A . 17 THR HG21 1 1
20 20673 1 1 17 THR HG22 H -2.621 -1.893 10.096 1.00 . A A . 17 THR HG22 1 1
20 20674 1 1 17 THR HG23 H -2.509 -3.596 9.651 1.00 . A A . 17 THR HG23 1 1
20 20675 1 1 17 THR N N 0.550 -3.077 6.973 1.00 . A A . 17 THR N 1 1
20 20676 1 1 17 THR O O -1.906 -1.946 5.847 1.00 . A A . 17 THR O 1 1
20 20677 1 1 17 THR OG1 O -0.069 -2.555 9.722 1.00 . A A . 17 THR OG1 1 1
20 20678 1 1 18 LEU C C -4.794 -2.880 5.638 1.00 . A A . 18 LEU C 1 1
20 20679 1 1 18 LEU CA C -3.754 -3.911 5.213 1.00 . A A . 18 LEU CA 1 1
20 20680 1 1 18 LEU CB C -4.424 -5.271 4.999 1.00 . A A . 18 LEU CB 1 1
20 20681 1 1 18 LEU CD1 C -6.766 -5.230 4.104 1.00 . A A . 18 LEU CD1 1 1
20 20682 1 1 18 LEU CD2 C -4.879 -4.381 2.700 1.00 . A A . 18 LEU CD2 1 1
20 20683 1 1 18 LEU CG C -5.296 -5.399 3.749 1.00 . A A . 18 LEU CG 1 1
20 20684 1 1 18 LEU H H -2.600 -4.856 6.714 1.00 . A A . 18 LEU H 1 1
20 20685 1 1 18 LEU HA H -3.306 -3.591 4.283 1.00 . A A . 18 LEU HA 1 1
20 20686 1 1 18 LEU HB3 H -5.046 -5.470 5.860 1.00 . A A . 18 LEU HB3 1 1
20 20687 1 1 18 LEU HD11 H -6.962 -4.194 4.335 1.00 . A A . 18 LEU HD11 1 1
20 20688 1 1 18 LEU HD12 H -7.001 -5.841 4.962 1.00 . A A . 18 LEU HD12 1 1
20 20689 1 1 18 LEU HD13 H -7.375 -5.536 3.267 1.00 . A A . 18 LEU HD13 1 1
20 20690 1 1 18 LEU HD21 H -5.388 -4.592 1.771 1.00 . A A . 18 LEU HD21 1 1
20 20691 1 1 18 LEU HD22 H -3.810 -4.439 2.546 1.00 . A A . 18 LEU HD22 1 1
20 20692 1 1 18 LEU HD23 H -5.141 -3.389 3.036 1.00 . A A . 18 LEU HD23 1 1
20 20693 1 1 18 LEU HG H -5.167 -6.387 3.328 1.00 . A A . 18 LEU HG 1 1
20 20694 1 1 18 LEU N N -2.693 -4.022 6.208 1.00 . A A . 18 LEU N 1 1
20 20695 1 1 18 LEU O O -5.915 -3.230 6.011 1.00 . A A . 18 LEU O 1 1
20 20696 1 1 19 LEU C C -6.592 -0.559 5.116 1.00 . A A . 19 LEU C 1 1
20 20697 1 1 19 LEU CA C -5.318 -0.524 5.954 1.00 . A A . 19 LEU CA 1 1
20 20698 1 1 19 LEU CB C -4.620 0.826 5.786 1.00 . A A . 19 LEU CB 1 1
20 20699 1 1 19 LEU CD1 C -3.095 0.353 7.718 1.00 . A A . 19 LEU CD1 1 1
20 20700 1 1 19 LEU CD2 C -3.137 2.634 6.693 1.00 . A A . 19 LEU CD2 1 1
20 20701 1 1 19 LEU CG C -3.962 1.402 7.040 1.00 . A A . 19 LEU CG 1 1
20 20702 1 1 19 LEU H H -3.512 -1.391 5.271 1.00 . A A . 19 LEU H 1 1
20 20703 1 1 19 LEU HA H -5.581 -0.657 6.992 1.00 . A A . 19 LEU HA 1 1
20 20704 1 1 19 LEU HB3 H -5.357 1.538 5.442 1.00 . A A . 19 LEU HB3 1 1
20 20705 1 1 19 LEU HD11 H -2.498 -0.155 6.976 1.00 . A A . 19 LEU HD11 1 1
20 20706 1 1 19 LEU HD12 H -3.726 -0.364 8.223 1.00 . A A . 19 LEU HD12 1 1
20 20707 1 1 19 LEU HD13 H -2.447 0.831 8.438 1.00 . A A . 19 LEU HD13 1 1
20 20708 1 1 19 LEU HD21 H -2.908 3.179 7.596 1.00 . A A . 19 LEU HD21 1 1
20 20709 1 1 19 LEU HD22 H -3.701 3.266 6.023 1.00 . A A . 19 LEU HD22 1 1
20 20710 1 1 19 LEU HD23 H -2.219 2.329 6.214 1.00 . A A . 19 LEU HD23 1 1
20 20711 1 1 19 LEU HG H -4.731 1.700 7.739 1.00 . A A . 19 LEU HG 1 1
20 20712 1 1 19 LEU N N -4.417 -1.608 5.577 1.00 . A A . 19 LEU N 1 1
20 20713 1 1 19 LEU O O -6.782 -1.456 4.296 1.00 . A A . 19 LEU O 1 1
20 20714 1 1 20 ASN C C -8.499 0.206 3.111 1.00 . A A . 20 ASN C 1 1
20 20715 1 1 20 ASN CA C -8.715 0.508 4.590 1.00 . A A . 20 ASN CA 1 1
20 20716 1 1 20 ASN CB C -9.335 1.898 4.752 1.00 . A A . 20 ASN CB 1 1
20 20717 1 1 20 ASN CG C -10.742 1.841 5.316 1.00 . A A . 20 ASN CG 1 1
20 20718 1 1 20 ASN H H -7.251 1.112 5.994 1.00 . A A . 20 ASN H 1 1
20 20719 1 1 20 ASN HA H -9.390 -0.227 5.002 1.00 . A A . 20 ASN HA 1 1
20 20720 1 1 20 ASN HB3 H -9.372 2.384 3.789 1.00 . A A . 20 ASN HB3 1 1
20 20721 1 1 20 ASN HD21 H -11.499 1.721 3.482 1.00 . A A . 20 ASN HD21 1 1
20 20722 1 1 20 ASN HD22 H -12.649 1.711 4.771 1.00 . A A . 20 ASN HD22 1 1
20 20723 1 1 20 ASN N N -7.459 0.425 5.327 1.00 . A A . 20 ASN N 1 1
20 20724 1 1 20 ASN ND2 N -11.730 1.748 4.433 1.00 . A A . 20 ASN ND2 1 1
20 20725 1 1 20 ASN O O -8.054 1.065 2.349 1.00 . A A . 20 ASN O 1 1
20 20726 1 1 20 ASN OD1 O -10.938 1.881 6.531 1.00 . A A . 20 ASN OD1 1 1
20 20727 1 1 21 SER C C -9.977 -1.341 0.568 1.00 . A A . 21 SER C 1 1
20 20728 1 1 21 SER CA C -8.655 -1.439 1.323 1.00 . A A . 21 SER CA 1 1
20 20729 1 1 21 SER CB C -8.123 -2.873 1.259 1.00 . A A . 21 SER CB 1 1
20 20730 1 1 21 SER H H -9.167 -1.662 3.365 1.00 . A A . 21 SER H 1 1
20 20731 1 1 21 SER HA H -7.939 -0.778 0.859 1.00 . A A . 21 SER HA 1 1
20 20732 1 1 21 SER HB3 H -7.085 -2.882 1.559 1.00 . A A . 21 SER HB3 1 1
20 20733 1 1 21 SER HG H -9.781 -3.477 2.109 1.00 . A A . 21 SER HG 1 1
20 20734 1 1 21 SER N N -8.817 -1.022 2.711 1.00 . A A . 21 SER N 1 1
20 20735 1 1 21 SER O O -10.152 -1.957 -0.484 1.00 . A A . 21 SER O 1 1
20 20736 1 1 21 SER OG O -8.856 -3.727 2.121 1.00 . A A . 21 SER OG 1 1
20 20737 1 1 22 THR C C -12.088 -0.245 -1.022 1.00 . A A . 22 THR C 1 1
20 20738 1 1 22 THR CA C -12.212 -0.381 0.492 1.00 . A A . 22 THR CA 1 1
20 20739 1 1 22 THR CB C -12.933 0.860 1.050 1.00 . A A . 22 THR CB 1 1
20 20740 1 1 22 THR CG2 C -11.977 2.040 1.154 1.00 . A A . 22 THR CG2 1 1
20 20741 1 1 22 THR H H -10.705 -0.095 1.951 1.00 . A A . 22 THR H 1 1
20 20742 1 1 22 THR HA H -12.810 -1.251 0.718 1.00 . A A . 22 THR HA 1 1
20 20743 1 1 22 THR HB H -13.304 0.628 2.038 1.00 . A A . 22 THR HB 1 1
20 20744 1 1 22 THR HG1 H -14.698 1.676 0.720 1.00 . A A . 22 THR HG1 1 1
20 20745 1 1 22 THR HG21 H -12.274 2.672 1.979 1.00 . A A . 22 THR HG21 1 1
20 20746 1 1 22 THR HG22 H -12.006 2.609 0.236 1.00 . A A . 22 THR HG22 1 1
20 20747 1 1 22 THR HG23 H -10.975 1.677 1.323 1.00 . A A . 22 THR HG23 1 1
20 20748 1 1 22 THR N N -10.905 -0.560 1.111 1.00 . A A . 22 THR N 1 1
20 20749 1 1 22 THR O O -12.622 -1.058 -1.773 1.00 . A A . 22 THR O 1 1
20 20750 1 1 22 THR OG1 O -14.037 1.207 0.206 1.00 . A A . 22 THR OG1 1 1
20 20751 1 1 23 ASN C C -10.269 -0.024 -3.498 1.00 . A A . 23 ASN C 1 1
20 20752 1 1 23 ASN CA C -11.185 1.032 -2.887 1.00 . A A . 23 ASN CA 1 1
20 20753 1 1 23 ASN CB C -10.597 2.426 -3.114 1.00 . A A . 23 ASN CB 1 1
20 20754 1 1 23 ASN CG C -11.400 3.236 -4.113 1.00 . A A . 23 ASN CG 1 1
20 20755 1 1 23 ASN H H -10.977 1.404 -0.814 1.00 . A A . 23 ASN H 1 1
20 20756 1 1 23 ASN HA H -12.150 0.975 -3.367 1.00 . A A . 23 ASN HA 1 1
20 20757 1 1 23 ASN HB3 H -9.588 2.330 -3.483 1.00 . A A . 23 ASN HB3 1 1
20 20758 1 1 23 ASN HD21 H -10.028 2.909 -5.516 1.00 . A A . 23 ASN HD21 1 1
20 20759 1 1 23 ASN HD22 H -11.383 3.868 -5.998 1.00 . A A . 23 ASN HD22 1 1
20 20760 1 1 23 ASN N N -11.379 0.790 -1.462 1.00 . A A . 23 ASN N 1 1
20 20761 1 1 23 ASN ND2 N -10.885 3.350 -5.332 1.00 . A A . 23 ASN ND2 1 1
20 20762 1 1 23 ASN O O -9.060 -0.024 -3.263 1.00 . A A . 23 ASN O 1 1
20 20763 1 1 23 ASN OD1 O -12.470 3.755 -3.793 1.00 . A A . 23 ASN OD1 1 1
20 20764 1 1 24 LYS C C -8.952 -1.402 -5.768 1.00 . A A . 24 LYS C 1 1
20 20765 1 1 24 LYS CA C -10.089 -1.982 -4.933 1.00 . A A . 24 LYS CA 1 1
20 20766 1 1 24 LYS CB C -11.006 -2.829 -5.819 1.00 . A A . 24 LYS CB 1 1
20 20767 1 1 24 LYS CD C -12.255 -3.026 -7.989 1.00 . A A . 24 LYS CD 1 1
20 20768 1 1 24 LYS CE C -11.341 -3.535 -9.094 1.00 . A A . 24 LYS CE 1 1
20 20769 1 1 24 LYS CG C -11.519 -2.092 -7.043 1.00 . A A . 24 LYS CG 1 1
20 20770 1 1 24 LYS H H -11.820 -0.869 -4.434 1.00 . A A . 24 LYS H 1 1
20 20771 1 1 24 LYS HA H -9.670 -2.609 -4.161 1.00 . A A . 24 LYS HA 1 1
20 20772 1 1 24 LYS HB3 H -11.856 -3.149 -5.235 1.00 . A A . 24 LYS HB3 1 1
20 20773 1 1 24 LYS HD3 H -13.083 -2.493 -8.435 1.00 . A A . 24 LYS HD3 1 1
20 20774 1 1 24 LYS HE3 H -10.336 -3.189 -8.899 1.00 . A A . 24 LYS HE3 1 1
20 20775 1 1 24 LYS HG3 H -10.680 -1.653 -7.566 1.00 . A A . 24 LYS HG3 1 1
20 20776 1 1 24 LYS HZ1 H -10.524 -5.403 -8.640 1.00 . A A . 24 LYS HZ1 1 1
20 20777 1 1 24 LYS HZ2 H -11.265 -5.331 -10.158 1.00 . A A . 24 LYS HZ2 1 1
20 20778 1 1 24 LYS HZ3 H -12.212 -5.404 -8.758 1.00 . A A . 24 LYS HZ3 1 1
20 20779 1 1 24 LYS N N -10.852 -0.922 -4.286 1.00 . A A . 24 LYS N 1 1
20 20780 1 1 24 LYS NZ N -11.335 -5.022 -9.167 1.00 . A A . 24 LYS NZ 1 1
20 20781 1 1 24 LYS O O -7.857 -1.964 -5.818 1.00 . A A . 24 LYS O 1 1
20 20782 1 1 25 ASP C C -7.030 0.846 -6.407 1.00 . A A . 25 ASP C 1 1
20 20783 1 1 25 ASP CA C -8.214 0.381 -7.250 1.00 . A A . 25 ASP CA 1 1
20 20784 1 1 25 ASP CB C -8.832 1.573 -7.985 1.00 . A A . 25 ASP CB 1 1
20 20785 1 1 25 ASP CG C -10.244 1.291 -8.459 1.00 . A A . 25 ASP CG 1 1
20 20786 1 1 25 ASP H H -10.109 0.124 -6.339 1.00 . A A . 25 ASP H 1 1
20 20787 1 1 25 ASP HA H -7.863 -0.335 -7.976 1.00 . A A . 25 ASP HA 1 1
20 20788 1 1 25 ASP HB3 H -8.223 1.811 -8.845 1.00 . A A . 25 ASP HB3 1 1
20 20789 1 1 25 ASP N N -9.217 -0.276 -6.419 1.00 . A A . 25 ASP N 1 1
20 20790 1 1 25 ASP O O -5.897 0.891 -6.884 1.00 . A A . 25 ASP O 1 1
20 20791 1 1 25 ASP OD1 O -10.499 0.161 -8.924 1.00 . A A . 25 ASP OD1 1 1
20 20792 1 1 25 ASP OD2 O -11.093 2.202 -8.368 1.00 . A A . 25 ASP OD2 1 1
20 20793 1 1 26 TRP C C -6.457 1.072 -2.849 1.00 . A A . 26 TRP C 1 1
20 20794 1 1 26 TRP CA C -6.259 1.652 -4.245 1.00 . A A . 26 TRP CA 1 1
20 20795 1 1 26 TRP CB C -6.252 3.180 -4.179 1.00 . A A . 26 TRP CB 1 1
20 20796 1 1 26 TRP CD1 C -6.611 4.094 -6.547 1.00 . A A . 26 TRP CD1 1 1
20 20797 1 1 26 TRP CD2 C -4.511 4.290 -5.793 1.00 . A A . 26 TRP CD2 1 1
20 20798 1 1 26 TRP CE2 C -4.573 4.825 -7.094 1.00 . A A . 26 TRP CE2 1 1
20 20799 1 1 26 TRP CE3 C -3.288 4.305 -5.115 1.00 . A A . 26 TRP CE3 1 1
20 20800 1 1 26 TRP CG C -5.826 3.828 -5.462 1.00 . A A . 26 TRP CG 1 1
20 20801 1 1 26 TRP CH2 C -2.276 5.370 -7.044 1.00 . A A . 26 TRP CH2 1 1
20 20802 1 1 26 TRP CZ2 C -3.460 5.368 -7.729 1.00 . A A . 26 TRP CZ2 1 1
20 20803 1 1 26 TRP CZ3 C -2.184 4.844 -5.748 1.00 . A A . 26 TRP CZ3 1 1
20 20804 1 1 26 TRP H H -8.227 1.132 -4.831 1.00 . A A . 26 TRP H 1 1
20 20805 1 1 26 TRP HA H -5.309 1.313 -4.632 1.00 . A A . 26 TRP HA 1 1
20 20806 1 1 26 TRP HB3 H -5.571 3.497 -3.403 1.00 . A A . 26 TRP HB3 1 1
20 20807 1 1 26 TRP HD1 H -7.662 3.859 -6.607 1.00 . A A . 26 TRP HD1 1 1
20 20808 1 1 26 TRP HE1 H -6.203 4.980 -8.407 1.00 . A A . 26 TRP HE1 1 1
20 20809 1 1 26 TRP HE3 H -3.199 3.905 -4.116 1.00 . A A . 26 TRP HE3 1 1
20 20810 1 1 26 TRP HH2 H -1.387 5.780 -7.498 1.00 . A A . 26 TRP HH2 1 1
20 20811 1 1 26 TRP HZ2 H -3.514 5.777 -8.728 1.00 . A A . 26 TRP HZ2 1 1
20 20812 1 1 26 TRP HZ3 H -1.230 4.865 -5.240 1.00 . A A . 26 TRP HZ3 1 1
20 20813 1 1 26 TRP N N -7.303 1.190 -5.154 1.00 . A A . 26 TRP N 1 1
20 20814 1 1 26 TRP NE1 N -5.864 4.693 -7.532 1.00 . A A . 26 TRP NE1 1 1
20 20815 1 1 26 TRP O O -7.444 1.370 -2.177 1.00 . A A . 26 TRP O 1 1
20 20816 1 1 27 TRP C C -4.709 0.363 -0.101 1.00 . A A . 27 TRP C 1 1
20 20817 1 1 27 TRP CA C -5.585 -0.381 -1.102 1.00 . A A . 27 TRP CA 1 1
20 20818 1 1 27 TRP CB C -5.157 -1.846 -1.184 1.00 . A A . 27 TRP CB 1 1
20 20819 1 1 27 TRP CD1 C -7.548 -2.463 -1.871 1.00 . A A . 27 TRP CD1 1 1
20 20820 1 1 27 TRP CD2 C -6.300 -4.204 -1.215 1.00 . A A . 27 TRP CD2 1 1
20 20821 1 1 27 TRP CE2 C -7.581 -4.675 -1.563 1.00 . A A . 27 TRP CE2 1 1
20 20822 1 1 27 TRP CE3 C -5.343 -5.121 -0.774 1.00 . A A . 27 TRP CE3 1 1
20 20823 1 1 27 TRP CG C -6.300 -2.787 -1.420 1.00 . A A . 27 TRP CG 1 1
20 20824 1 1 27 TRP CH2 C -6.969 -6.897 -1.046 1.00 . A A . 27 TRP CH2 1 1
20 20825 1 1 27 TRP CZ2 C -7.927 -6.021 -1.481 1.00 . A A . 27 TRP CZ2 1 1
20 20826 1 1 27 TRP CZ3 C -5.687 -6.456 -0.692 1.00 . A A . 27 TRP CZ3 1 1
20 20827 1 1 27 TRP H H -4.751 0.042 -3.002 1.00 . A A . 27 TRP H 1 1
20 20828 1 1 27 TRP HA H -6.612 -0.332 -0.769 1.00 . A A . 27 TRP HA 1 1
20 20829 1 1 27 TRP HB3 H -4.681 -2.126 -0.256 1.00 . A A . 27 TRP HB3 1 1
20 20830 1 1 27 TRP HD1 H -7.865 -1.462 -2.116 1.00 . A A . 27 TRP HD1 1 1
20 20831 1 1 27 TRP HE1 H -9.258 -3.622 -2.258 1.00 . A A . 27 TRP HE1 1 1
20 20832 1 1 27 TRP HE3 H -4.349 -4.801 -0.498 1.00 . A A . 27 TRP HE3 1 1
20 20833 1 1 27 TRP HH2 H -7.195 -7.949 -0.966 1.00 . A A . 27 TRP HH2 1 1
20 20834 1 1 27 TRP HZ2 H -8.911 -6.376 -1.750 1.00 . A A . 27 TRP HZ2 1 1
20 20835 1 1 27 TRP HZ3 H -4.959 -7.180 -0.353 1.00 . A A . 27 TRP HZ3 1 1
20 20836 1 1 27 TRP N N -5.514 0.242 -2.420 1.00 . A A . 27 TRP N 1 1
20 20837 1 1 27 TRP NE1 N -8.324 -3.594 -1.959 1.00 . A A . 27 TRP NE1 1 1
20 20838 1 1 27 TRP O O -3.482 0.315 -0.179 1.00 . A A . 27 TRP O 1 1
20 20839 1 1 28 LYS C C -3.744 0.882 2.696 1.00 . A A . 28 LYS C 1 1
20 20840 1 1 28 LYS CA C -4.624 1.804 1.860 1.00 . A A . 28 LYS CA 1 1
20 20841 1 1 28 LYS CB C -5.609 2.547 2.767 1.00 . A A . 28 LYS CB 1 1
20 20842 1 1 28 LYS CD C -5.809 4.215 4.633 1.00 . A A . 28 LYS CD 1 1
20 20843 1 1 28 LYS CE C -5.440 5.621 5.080 1.00 . A A . 28 LYS CE 1 1
20 20844 1 1 28 LYS CG C -5.025 3.798 3.402 1.00 . A A . 28 LYS CG 1 1
20 20845 1 1 28 LYS H H -6.327 1.052 0.850 1.00 . A A . 28 LYS H 1 1
20 20846 1 1 28 LYS HA H -3.996 2.525 1.358 1.00 . A A . 28 LYS HA 1 1
20 20847 1 1 28 LYS HB3 H -5.924 1.881 3.557 1.00 . A A . 28 LYS HB3 1 1
20 20848 1 1 28 LYS HD3 H -5.596 3.524 5.437 1.00 . A A . 28 LYS HD3 1 1
20 20849 1 1 28 LYS HE3 H -5.065 6.169 4.227 1.00 . A A . 28 LYS HE3 1 1
20 20850 1 1 28 LYS HG3 H -5.050 4.602 2.679 1.00 . A A . 28 LYS HG3 1 1
20 20851 1 1 28 LYS HZ1 H -6.946 5.867 6.506 1.00 . A A . 28 LYS HZ1 1 1
20 20852 1 1 28 LYS HZ2 H -7.382 6.379 4.954 1.00 . A A . 28 LYS HZ2 1 1
20 20853 1 1 28 LYS HZ3 H -6.338 7.322 5.894 1.00 . A A . 28 LYS HZ3 1 1
20 20854 1 1 28 LYS N N -5.347 1.051 0.841 1.00 . A A . 28 LYS N 1 1
20 20855 1 1 28 LYS NZ N -6.608 6.349 5.648 1.00 . A A . 28 LYS NZ 1 1
20 20856 1 1 28 LYS O O -4.165 -0.206 3.090 1.00 . A A . 28 LYS O 1 1
20 20857 1 1 29 VAL C C -0.699 1.439 4.617 1.00 . A A . 29 VAL C 1 1
20 20858 1 1 29 VAL CA C -1.579 0.539 3.757 1.00 . A A . 29 VAL CA 1 1
20 20859 1 1 29 VAL CB C -0.682 -0.334 2.860 1.00 . A A . 29 VAL CB 1 1
20 20860 1 1 29 VAL CG1 C -1.525 -1.147 1.890 1.00 . A A . 29 VAL CG1 1 1
20 20861 1 1 29 VAL CG2 C 0.323 0.530 2.112 1.00 . A A . 29 VAL CG2 1 1
20 20862 1 1 29 VAL H H -2.241 2.199 2.623 1.00 . A A . 29 VAL H 1 1
20 20863 1 1 29 VAL HA H -2.150 -0.113 4.402 1.00 . A A . 29 VAL HA 1 1
20 20864 1 1 29 VAL HB H -0.136 -1.020 3.491 1.00 . A A . 29 VAL HB 1 1
20 20865 1 1 29 VAL HG11 H -0.899 -1.513 1.089 1.00 . A A . 29 VAL HG11 1 1
20 20866 1 1 29 VAL HG12 H -1.968 -1.983 2.411 1.00 . A A . 29 VAL HG12 1 1
20 20867 1 1 29 VAL HG13 H -2.305 -0.522 1.480 1.00 . A A . 29 VAL HG13 1 1
20 20868 1 1 29 VAL HG21 H 1.069 0.893 2.803 1.00 . A A . 29 VAL HG21 1 1
20 20869 1 1 29 VAL HG22 H 0.803 -0.059 1.343 1.00 . A A . 29 VAL HG22 1 1
20 20870 1 1 29 VAL HG23 H -0.188 1.366 1.659 1.00 . A A . 29 VAL HG23 1 1
20 20871 1 1 29 VAL N N -2.519 1.324 2.965 1.00 . A A . 29 VAL N 1 1
20 20872 1 1 29 VAL O O -0.255 2.497 4.171 1.00 . A A . 29 VAL O 1 1
20 20873 1 1 30 GLU C C 1.790 1.209 6.841 1.00 . A A . 30 GLU C 1 1
20 20874 1 1 30 GLU CA C 0.376 1.780 6.772 1.00 . A A . 30 GLU CA 1 1
20 20875 1 1 30 GLU CB C -0.250 1.788 8.169 1.00 . A A . 30 GLU CB 1 1
20 20876 1 1 30 GLU CD C 0.015 2.374 10.612 1.00 . A A . 30 GLU CD 1 1
20 20877 1 1 30 GLU CG C 0.636 2.421 9.230 1.00 . A A . 30 GLU CG 1 1
20 20878 1 1 30 GLU H H -0.834 0.160 6.148 1.00 . A A . 30 GLU H 1 1
20 20879 1 1 30 GLU HA H 0.427 2.794 6.406 1.00 . A A . 30 GLU HA 1 1
20 20880 1 1 30 GLU HB3 H -0.456 0.770 8.463 1.00 . A A . 30 GLU HB3 1 1
20 20881 1 1 30 GLU HG3 H 0.812 3.453 8.965 1.00 . A A . 30 GLU HG3 1 1
20 20882 1 1 30 GLU N N -0.451 1.012 5.851 1.00 . A A . 30 GLU N 1 1
20 20883 1 1 30 GLU O O 2.027 0.063 6.461 1.00 . A A . 30 GLU O 1 1
20 20884 1 1 30 GLU OE1 O -1.058 2.984 10.801 1.00 . A A . 30 GLU OE1 1 1
20 20885 1 1 30 GLU OE2 O 0.602 1.727 11.505 1.00 . A A . 30 GLU OE2 1 1
20 20886 1 1 31 VAL C C 4.748 2.137 8.722 1.00 . A A . 31 VAL C 1 1
20 20887 1 1 31 VAL CA C 4.116 1.595 7.445 1.00 . A A . 31 VAL CA 1 1
20 20888 1 1 31 VAL CB C 4.949 2.060 6.236 1.00 . A A . 31 VAL CB 1 1
20 20889 1 1 31 VAL CG1 C 6.422 1.745 6.449 1.00 . A A . 31 VAL CG1 1 1
20 20890 1 1 31 VAL CG2 C 4.437 1.414 4.956 1.00 . A A . 31 VAL CG2 1 1
20 20891 1 1 31 VAL H H 2.476 2.921 7.613 1.00 . A A . 31 VAL H 1 1
20 20892 1 1 31 VAL HA H 4.135 0.515 7.475 1.00 . A A . 31 VAL HA 1 1
20 20893 1 1 31 VAL HB H 4.843 3.130 6.141 1.00 . A A . 31 VAL HB 1 1
20 20894 1 1 31 VAL HG11 H 6.516 0.917 7.137 1.00 . A A . 31 VAL HG11 1 1
20 20895 1 1 31 VAL HG12 H 6.874 1.483 5.504 1.00 . A A . 31 VAL HG12 1 1
20 20896 1 1 31 VAL HG13 H 6.919 2.611 6.860 1.00 . A A . 31 VAL HG13 1 1
20 20897 1 1 31 VAL HG21 H 3.370 1.267 5.031 1.00 . A A . 31 VAL HG21 1 1
20 20898 1 1 31 VAL HG22 H 4.654 2.058 4.117 1.00 . A A . 31 VAL HG22 1 1
20 20899 1 1 31 VAL HG23 H 4.924 0.460 4.815 1.00 . A A . 31 VAL HG23 1 1
20 20900 1 1 31 VAL N N 2.726 2.018 7.326 1.00 . A A . 31 VAL N 1 1
20 20901 1 1 31 VAL O O 5.716 2.894 8.674 1.00 . A A . 31 VAL O 1 1
20 20902 1 1 32 ASN C C 4.308 3.635 11.426 1.00 . A A . 32 ASN C 1 1
20 20903 1 1 32 ASN CA C 4.704 2.187 11.155 1.00 . A A . 32 ASN CA 1 1
20 20904 1 1 32 ASN CB C 6.227 2.045 11.202 1.00 . A A . 32 ASN CB 1 1
20 20905 1 1 32 ASN CG C 6.705 0.738 10.601 1.00 . A A . 32 ASN CG 1 1
20 20906 1 1 32 ASN H H 3.424 1.136 9.837 1.00 . A A . 32 ASN H 1 1
20 20907 1 1 32 ASN HA H 4.269 1.558 11.918 1.00 . A A . 32 ASN HA 1 1
20 20908 1 1 32 ASN HB3 H 6.555 2.089 12.230 1.00 . A A . 32 ASN HB3 1 1
20 20909 1 1 32 ASN HD21 H 6.974 1.619 8.838 1.00 . A A . 32 ASN HD21 1 1
20 20910 1 1 32 ASN HD22 H 7.360 -0.064 8.903 1.00 . A A . 32 ASN HD22 1 1
20 20911 1 1 32 ASN N N 4.194 1.741 9.864 1.00 . A A . 32 ASN N 1 1
20 20912 1 1 32 ASN ND2 N 7.048 0.768 9.318 1.00 . A A . 32 ASN ND2 1 1
20 20913 1 1 32 ASN O O 3.551 3.920 12.355 1.00 . A A . 32 ASN O 1 1
20 20914 1 1 32 ASN OD1 O 6.765 -0.286 11.281 1.00 . A A . 32 ASN OD1 1 1
20 20915 1 1 33 ASP C C 4.036 6.559 9.441 1.00 . A A . 33 ASP C 1 1
20 20916 1 1 33 ASP CA C 4.525 5.965 10.758 1.00 . A A . 33 ASP CA 1 1
20 20917 1 1 33 ASP CB C 5.761 6.722 11.246 1.00 . A A . 33 ASP CB 1 1
20 20918 1 1 33 ASP CG C 5.584 7.284 12.642 1.00 . A A . 33 ASP CG 1 1
20 20919 1 1 33 ASP H H 5.422 4.257 9.887 1.00 . A A . 33 ASP H 1 1
20 20920 1 1 33 ASP HA H 3.741 6.062 11.495 1.00 . A A . 33 ASP HA 1 1
20 20921 1 1 33 ASP HB3 H 5.963 7.540 10.570 1.00 . A A . 33 ASP HB3 1 1
20 20922 1 1 33 ASP N N 4.825 4.547 10.609 1.00 . A A . 33 ASP N 1 1
20 20923 1 1 33 ASP O O 3.319 7.560 9.428 1.00 . A A . 33 ASP O 1 1
20 20924 1 1 33 ASP OD1 O 4.422 7.474 13.062 1.00 . A A . 33 ASP OD1 1 1
20 20925 1 1 33 ASP OD2 O 6.605 7.533 13.316 1.00 . A A . 33 ASP OD2 1 1
20 20926 1 1 34 ARG C C 2.886 5.565 6.459 1.00 . A A . 34 ARG C 1 1
20 20927 1 1 34 ARG CA C 4.033 6.404 7.012 1.00 . A A . 34 ARG CA 1 1
20 20928 1 1 34 ARG CB C 5.224 6.355 6.053 1.00 . A A . 34 ARG CB 1 1
20 20929 1 1 34 ARG CD C 7.709 6.039 5.845 1.00 . A A . 34 ARG CD 1 1
20 20930 1 1 34 ARG CG C 6.571 6.492 6.745 1.00 . A A . 34 ARG CG 1 1
20 20931 1 1 34 ARG CZ C 9.726 7.021 4.841 1.00 . A A . 34 ARG CZ 1 1
20 20932 1 1 34 ARG H H 5.001 5.143 8.410 1.00 . A A . 34 ARG H 1 1
20 20933 1 1 34 ARG HA H 3.702 7.428 7.108 1.00 . A A . 34 ARG HA 1 1
20 20934 1 1 34 ARG HB3 H 5.128 7.158 5.338 1.00 . A A . 34 ARG HB3 1 1
20 20935 1 1 34 ARG HD3 H 7.292 5.533 4.987 1.00 . A A . 34 ARG HD3 1 1
20 20936 1 1 34 ARG HE H 8.153 8.062 5.487 1.00 . A A . 34 ARG HE 1 1
20 20937 1 1 34 ARG HG3 H 6.567 5.887 7.640 1.00 . A A . 34 ARG HG3 1 1
20 20938 1 1 34 ARG HH11 H 9.743 5.006 4.983 1.00 . A A . 34 ARG HH11 1 1
20 20939 1 1 34 ARG HH12 H 11.159 5.711 4.278 1.00 . A A . 34 ARG HH12 1 1
20 20940 1 1 34 ARG HH21 H 10.012 9.002 4.559 1.00 . A A . 34 ARG HH21 1 1
20 20941 1 1 34 ARG HH22 H 11.312 7.985 4.037 1.00 . A A . 34 ARG HH22 1 1
20 20942 1 1 34 ARG N N 4.430 5.936 8.335 1.00 . A A . 34 ARG N 1 1
20 20943 1 1 34 ARG NE N 8.522 7.161 5.384 1.00 . A A . 34 ARG NE 1 1
20 20944 1 1 34 ARG NH1 N 10.253 5.814 4.688 1.00 . A A . 34 ARG NH1 1 1
20 20945 1 1 34 ARG NH2 N 10.406 8.091 4.446 1.00 . A A . 34 ARG NH2 1 1
20 20946 1 1 34 ARG O O 2.881 4.340 6.591 1.00 . A A . 34 ARG O 1 1
20 20947 1 1 35 GLN C C 0.241 6.288 4.045 1.00 . A A . 35 GLN C 1 1
20 20948 1 1 35 GLN CA C 0.763 5.545 5.270 1.00 . A A . 35 GLN CA 1 1
20 20949 1 1 35 GLN CB C -0.348 5.414 6.313 1.00 . A A . 35 GLN CB 1 1
20 20950 1 1 35 GLN CD C -0.912 5.290 8.773 1.00 . A A . 35 GLN CD 1 1
20 20951 1 1 35 GLN CG C 0.116 5.694 7.734 1.00 . A A . 35 GLN CG 1 1
20 20952 1 1 35 GLN H H 1.977 7.205 5.769 1.00 . A A . 35 GLN H 1 1
20 20953 1 1 35 GLN HA H 1.080 4.558 4.970 1.00 . A A . 35 GLN HA 1 1
20 20954 1 1 35 GLN HB3 H -0.742 4.410 6.278 1.00 . A A . 35 GLN HB3 1 1
20 20955 1 1 35 GLN HE21 H 0.444 5.465 10.217 1.00 . A A . 35 GLN HE21 1 1
20 20956 1 1 35 GLN HE22 H -1.135 4.983 10.725 1.00 . A A . 35 GLN HE22 1 1
20 20957 1 1 35 GLN HG3 H 0.311 6.752 7.833 1.00 . A A . 35 GLN HG3 1 1
20 20958 1 1 35 GLN N N 1.916 6.231 5.842 1.00 . A A . 35 GLN N 1 1
20 20959 1 1 35 GLN NE2 N -0.492 5.240 10.032 1.00 . A A . 35 GLN NE2 1 1
20 20960 1 1 35 GLN O O 0.840 7.265 3.596 1.00 . A A . 35 GLN O 1 1
20 20961 1 1 35 GLN OE1 O -2.069 5.026 8.448 1.00 . A A . 35 GLN OE1 1 1
20 20962 1 1 36 GLY C C -2.123 5.449 1.407 1.00 . A A . 36 GLY C 1 1
20 20963 1 1 36 GLY CA C -1.464 6.448 2.337 1.00 . A A . 36 GLY CA 1 1
20 20964 1 1 36 GLY H H -1.314 5.034 3.907 1.00 . A A . 36 GLY H 1 1
20 20965 1 1 36 GLY HA2 H -2.204 7.166 2.660 1.00 . A A . 36 GLY HA2 1 1
20 20966 1 1 36 GLY HA3 H -0.687 6.967 1.796 1.00 . A A . 36 GLY HA3 1 1
20 20967 1 1 36 GLY N N -0.880 5.817 3.506 1.00 . A A . 36 GLY N 1 1
20 20968 1 1 36 GLY O O -2.023 4.239 1.612 1.00 . A A . 36 GLY O 1 1
20 20969 1 1 37 PHE C C -2.501 4.567 -1.625 1.00 . A A . 37 PHE C 1 1
20 20970 1 1 37 PHE CA C -3.480 5.097 -0.583 1.00 . A A . 37 PHE CA 1 1
20 20971 1 1 37 PHE CB C -4.610 5.866 -1.273 1.00 . A A . 37 PHE CB 1 1
20 20972 1 1 37 PHE CD1 C -6.773 5.152 -0.222 1.00 . A A . 37 PHE CD1 1 1
20 20973 1 1 37 PHE CD2 C -5.926 7.320 0.292 1.00 . A A . 37 PHE CD2 1 1
20 20974 1 1 37 PHE CE1 C -7.864 5.381 0.595 1.00 . A A . 37 PHE CE1 1 1
20 20975 1 1 37 PHE CE2 C -7.014 7.555 1.112 1.00 . A A . 37 PHE CE2 1 1
20 20976 1 1 37 PHE CG C -5.794 6.118 -0.383 1.00 . A A . 37 PHE CG 1 1
20 20977 1 1 37 PHE CZ C -7.984 6.584 1.264 1.00 . A A . 37 PHE CZ 1 1
20 20978 1 1 37 PHE H H -2.843 6.928 0.270 1.00 . A A . 37 PHE H 1 1
20 20979 1 1 37 PHE HA H -3.901 4.263 -0.044 1.00 . A A . 37 PHE HA 1 1
20 20980 1 1 37 PHE HB3 H -4.949 5.301 -2.128 1.00 . A A . 37 PHE HB3 1 1
20 20981 1 1 37 PHE HD1 H -6.681 4.210 -0.743 1.00 . A A . 37 PHE HD1 1 1
20 20982 1 1 37 PHE HD2 H -5.167 8.082 0.174 1.00 . A A . 37 PHE HD2 1 1
20 20983 1 1 37 PHE HE1 H -8.621 4.620 0.713 1.00 . A A . 37 PHE HE1 1 1
20 20984 1 1 37 PHE HE2 H -7.104 8.497 1.632 1.00 . A A . 37 PHE HE2 1 1
20 20985 1 1 37 PHE HZ H -8.835 6.767 1.902 1.00 . A A . 37 PHE HZ 1 1
20 20986 1 1 37 PHE N N -2.800 5.954 0.381 1.00 . A A . 37 PHE N 1 1
20 20987 1 1 37 PHE O O -1.811 5.336 -2.294 1.00 . A A . 37 PHE O 1 1
20 20988 1 1 38 VAL C C -2.315 1.672 -3.644 1.00 . A A . 38 VAL C 1 1
20 20989 1 1 38 VAL CA C -1.550 2.610 -2.717 1.00 . A A . 38 VAL CA 1 1
20 20990 1 1 38 VAL CB C -0.436 1.816 -2.008 1.00 . A A . 38 VAL CB 1 1
20 20991 1 1 38 VAL CG1 C 0.651 2.753 -1.507 1.00 . A A . 38 VAL CG1 1 1
20 20992 1 1 38 VAL CG2 C -1.014 0.996 -0.864 1.00 . A A . 38 VAL CG2 1 1
20 20993 1 1 38 VAL H H -3.019 2.684 -1.195 1.00 . A A . 38 VAL H 1 1
20 20994 1 1 38 VAL HA H -1.088 3.387 -3.309 1.00 . A A . 38 VAL HA 1 1
20 20995 1 1 38 VAL HB H 0.005 1.138 -2.723 1.00 . A A . 38 VAL HB 1 1
20 20996 1 1 38 VAL HG11 H 0.999 2.418 -0.541 1.00 . A A . 38 VAL HG11 1 1
20 20997 1 1 38 VAL HG12 H 1.475 2.757 -2.206 1.00 . A A . 38 VAL HG12 1 1
20 20998 1 1 38 VAL HG13 H 0.251 3.753 -1.416 1.00 . A A . 38 VAL HG13 1 1
20 20999 1 1 38 VAL HG21 H -0.213 0.665 -0.220 1.00 . A A . 38 VAL HG21 1 1
20 21000 1 1 38 VAL HG22 H -1.703 1.604 -0.297 1.00 . A A . 38 VAL HG22 1 1
20 21001 1 1 38 VAL HG23 H -1.534 0.138 -1.262 1.00 . A A . 38 VAL HG23 1 1
20 21002 1 1 38 VAL N N -2.444 3.245 -1.756 1.00 . A A . 38 VAL N 1 1
20 21003 1 1 38 VAL O O -3.392 1.175 -3.314 1.00 . A A . 38 VAL O 1 1
20 21004 1 1 39 PRO C C -2.339 -0.920 -5.407 1.00 . A A . 39 PRO C 1 1
20 21005 1 1 39 PRO CA C -2.360 0.543 -5.834 1.00 . A A . 39 PRO CA 1 1
20 21006 1 1 39 PRO CB C -1.485 0.752 -7.073 1.00 . A A . 39 PRO CB 1 1
20 21007 1 1 39 PRO CD C -0.465 1.982 -5.295 1.00 . A A . 39 PRO CD 1 1
20 21008 1 1 39 PRO CG C -0.166 1.188 -6.536 1.00 . A A . 39 PRO CG 1 1
20 21009 1 1 39 PRO HA H -3.375 0.838 -6.055 1.00 . A A . 39 PRO HA 1 1
20 21010 1 1 39 PRO HB3 H -1.924 1.509 -7.704 1.00 . A A . 39 PRO HB3 1 1
20 21011 1 1 39 PRO HD3 H -0.566 3.031 -5.533 1.00 . A A . 39 PRO HD3 1 1
20 21012 1 1 39 PRO HG3 H 0.340 1.806 -7.263 1.00 . A A . 39 PRO HG3 1 1
20 21013 1 1 39 PRO N N -1.749 1.423 -4.834 1.00 . A A . 39 PRO N 1 1
20 21014 1 1 39 PRO O O -1.274 -1.523 -5.274 1.00 . A A . 39 PRO O 1 1
20 21015 1 1 40 ALA C C -2.876 -3.798 -5.737 1.00 . A A . 40 ALA C 1 1
20 21016 1 1 40 ALA CA C -3.639 -2.882 -4.787 1.00 . A A . 40 ALA CA 1 1
20 21017 1 1 40 ALA CB C -5.104 -3.291 -4.718 1.00 . A A . 40 ALA CB 1 1
20 21018 1 1 40 ALA H H -4.336 -0.956 -5.319 1.00 . A A . 40 ALA H 1 1
20 21019 1 1 40 ALA HA H -3.218 -2.976 -3.796 1.00 . A A . 40 ALA HA 1 1
20 21020 1 1 40 ALA HB1 H -5.696 -2.448 -4.391 1.00 . A A . 40 ALA HB1 1 1
20 21021 1 1 40 ALA HB2 H -5.434 -3.606 -5.696 1.00 . A A . 40 ALA HB2 1 1
20 21022 1 1 40 ALA HB3 H -5.216 -4.105 -4.020 1.00 . A A . 40 ALA HB3 1 1
20 21023 1 1 40 ALA N N -3.522 -1.487 -5.196 1.00 . A A . 40 ALA N 1 1
20 21024 1 1 40 ALA O O -2.546 -4.932 -5.389 1.00 . A A . 40 ALA O 1 1
20 21025 1 1 41 ALA C C -0.413 -4.263 -7.532 1.00 . A A . 41 ALA C 1 1
20 21026 1 1 41 ALA CA C -1.872 -4.074 -7.937 1.00 . A A . 41 ALA CA 1 1
20 21027 1 1 41 ALA CB C -1.962 -3.397 -9.296 1.00 . A A . 41 ALA CB 1 1
20 21028 1 1 41 ALA H H -2.887 -2.389 -7.155 1.00 . A A . 41 ALA H 1 1
20 21029 1 1 41 ALA HA H -2.342 -5.044 -8.013 1.00 . A A . 41 ALA HA 1 1
20 21030 1 1 41 ALA HB1 H -2.304 -4.111 -10.030 1.00 . A A . 41 ALA HB1 1 1
20 21031 1 1 41 ALA HB2 H -2.657 -2.573 -9.242 1.00 . A A . 41 ALA HB2 1 1
20 21032 1 1 41 ALA HB3 H -0.987 -3.028 -9.579 1.00 . A A . 41 ALA HB3 1 1
20 21033 1 1 41 ALA N N -2.598 -3.300 -6.937 1.00 . A A . 41 ALA N 1 1
20 21034 1 1 41 ALA O O 0.226 -5.241 -7.917 1.00 . A A . 41 ALA O 1 1
20 21035 1 1 42 TYR C C 1.609 -4.206 -5.022 1.00 . A A . 42 TYR C 1 1
20 21036 1 1 42 TYR CA C 1.490 -3.380 -6.300 1.00 . A A . 42 TYR CA 1 1
20 21037 1 1 42 TYR CB C 2.034 -1.970 -6.062 1.00 . A A . 42 TYR CB 1 1
20 21038 1 1 42 TYR CD1 C 1.409 -1.175 -8.375 1.00 . A A . 42 TYR CD1 1 1
20 21039 1 1 42 TYR CD2 C 3.531 -0.533 -7.500 1.00 . A A . 42 TYR CD2 1 1
20 21040 1 1 42 TYR CE1 C 1.676 -0.484 -9.542 1.00 . A A . 42 TYR CE1 1 1
20 21041 1 1 42 TYR CE2 C 3.806 0.163 -8.662 1.00 . A A . 42 TYR CE2 1 1
20 21042 1 1 42 TYR CG C 2.330 -1.212 -7.336 1.00 . A A . 42 TYR CG 1 1
20 21043 1 1 42 TYR CZ C 2.876 0.183 -9.680 1.00 . A A . 42 TYR CZ 1 1
20 21044 1 1 42 TYR H H -0.454 -2.563 -6.480 1.00 . A A . 42 TYR H 1 1
20 21045 1 1 42 TYR HA H 2.073 -3.853 -7.076 1.00 . A A . 42 TYR HA 1 1
20 21046 1 1 42 TYR HB3 H 2.950 -2.036 -5.494 1.00 . A A . 42 TYR HB3 1 1
20 21047 1 1 42 TYR HD1 H 0.470 -1.697 -8.264 1.00 . A A . 42 TYR HD1 1 1
20 21048 1 1 42 TYR HD2 H 4.257 -0.551 -6.700 1.00 . A A . 42 TYR HD2 1 1
20 21049 1 1 42 TYR HE1 H 0.948 -0.467 -10.340 1.00 . A A . 42 TYR HE1 1 1
20 21050 1 1 42 TYR HE2 H 4.745 0.684 -8.770 1.00 . A A . 42 TYR HE2 1 1
20 21051 1 1 42 TYR HH H 2.375 0.850 -11.412 1.00 . A A . 42 TYR HH 1 1
20 21052 1 1 42 TYR N N 0.106 -3.320 -6.754 1.00 . A A . 42 TYR N 1 1
20 21053 1 1 42 TYR O O 2.710 -4.528 -4.578 1.00 . A A . 42 TYR O 1 1
20 21054 1 1 42 TYR OH O 3.146 0.873 -10.839 1.00 . A A . 42 TYR OH 1 1
20 21055 1 1 43 VAL C C -0.512 -6.520 -3.342 1.00 . A A . 43 VAL C 1 1
20 21056 1 1 43 VAL CA C 0.438 -5.336 -3.212 1.00 . A A . 43 VAL CA 1 1
20 21057 1 1 43 VAL CB C 0.014 -4.481 -2.003 1.00 . A A . 43 VAL CB 1 1
20 21058 1 1 43 VAL CG1 C 1.189 -3.664 -1.487 1.00 . A A . 43 VAL CG1 1 1
20 21059 1 1 43 VAL CG2 C -1.153 -3.577 -2.372 1.00 . A A . 43 VAL CG2 1 1
20 21060 1 1 43 VAL H H -0.381 -4.259 -4.840 1.00 . A A . 43 VAL H 1 1
20 21061 1 1 43 VAL HA H 1.437 -5.706 -3.032 1.00 . A A . 43 VAL HA 1 1
20 21062 1 1 43 VAL HB H -0.308 -5.144 -1.214 1.00 . A A . 43 VAL HB 1 1
20 21063 1 1 43 VAL HG11 H 1.717 -4.229 -0.733 1.00 . A A . 43 VAL HG11 1 1
20 21064 1 1 43 VAL HG12 H 1.859 -3.440 -2.306 1.00 . A A . 43 VAL HG12 1 1
20 21065 1 1 43 VAL HG13 H 0.826 -2.742 -1.057 1.00 . A A . 43 VAL HG13 1 1
20 21066 1 1 43 VAL HG21 H -2.069 -4.149 -2.357 1.00 . A A . 43 VAL HG21 1 1
20 21067 1 1 43 VAL HG22 H -1.222 -2.768 -1.659 1.00 . A A . 43 VAL HG22 1 1
20 21068 1 1 43 VAL HG23 H -0.996 -3.172 -3.361 1.00 . A A . 43 VAL HG23 1 1
20 21069 1 1 43 VAL N N 0.465 -4.545 -4.438 1.00 . A A . 43 VAL N 1 1
20 21070 1 1 43 VAL O O -1.149 -6.709 -4.379 1.00 . A A . 43 VAL O 1 1
20 21071 1 1 44 LYS C C -1.596 -9.067 -0.871 1.00 . A A . 44 LYS C 1 1
20 21072 1 1 44 LYS CA C -1.481 -8.482 -2.275 1.00 . A A . 44 LYS CA 1 1
20 21073 1 1 44 LYS CB C -0.954 -9.547 -3.241 1.00 . A A . 44 LYS CB 1 1
20 21074 1 1 44 LYS CD C -0.675 -11.900 -2.409 1.00 . A A . 44 LYS CD 1 1
20 21075 1 1 44 LYS CE C 0.646 -12.001 -3.157 1.00 . A A . 44 LYS CE 1 1
20 21076 1 1 44 LYS CG C -1.613 -10.904 -3.068 1.00 . A A . 44 LYS CG 1 1
20 21077 1 1 44 LYS H H -0.073 -7.113 -1.484 1.00 . A A . 44 LYS H 1 1
20 21078 1 1 44 LYS HA H -2.459 -8.165 -2.602 1.00 . A A . 44 LYS HA 1 1
20 21079 1 1 44 LYS HB3 H 0.109 -9.664 -3.083 1.00 . A A . 44 LYS HB3 1 1
20 21080 1 1 44 LYS HD3 H -1.146 -12.872 -2.397 1.00 . A A . 44 LYS HD3 1 1
20 21081 1 1 44 LYS HE3 H 1.437 -11.645 -2.514 1.00 . A A . 44 LYS HE3 1 1
20 21082 1 1 44 LYS HG3 H -1.900 -11.280 -4.040 1.00 . A A . 44 LYS HG3 1 1
20 21083 1 1 44 LYS HZ1 H 1.151 -13.438 -4.586 1.00 . A A . 44 LYS HZ1 1 1
20 21084 1 1 44 LYS HZ2 H 0.133 -14.014 -3.365 1.00 . A A . 44 LYS HZ2 1 1
20 21085 1 1 44 LYS HZ3 H 1.773 -13.756 -3.045 1.00 . A A . 44 LYS HZ3 1 1
20 21086 1 1 44 LYS N N -0.606 -7.315 -2.282 1.00 . A A . 44 LYS N 1 1
20 21087 1 1 44 LYS NZ N 0.947 -13.400 -3.567 1.00 . A A . 44 LYS NZ 1 1
20 21088 1 1 44 LYS O O -0.645 -9.028 -0.090 1.00 . A A . 44 LYS O 1 1
20 21089 1 1 45 LYS C C -2.192 -11.483 0.927 1.00 . A A . 45 LYS C 1 1
20 21090 1 1 45 LYS CA C -3.007 -10.206 0.752 1.00 . A A . 45 LYS CA 1 1
20 21091 1 1 45 LYS CB C -4.497 -10.512 0.932 1.00 . A A . 45 LYS CB 1 1
20 21092 1 1 45 LYS CD C -6.500 -10.184 2.411 1.00 . A A . 45 LYS CD 1 1
20 21093 1 1 45 LYS CE C -7.635 -9.172 2.346 1.00 . A A . 45 LYS CE 1 1
20 21094 1 1 45 LYS CG C -5.194 -9.587 1.916 1.00 . A A . 45 LYS CG 1 1
20 21095 1 1 45 LYS H H -3.488 -9.610 -1.221 1.00 . A A . 45 LYS H 1 1
20 21096 1 1 45 LYS HA H -2.703 -9.493 1.504 1.00 . A A . 45 LYS HA 1 1
20 21097 1 1 45 LYS HB3 H -4.603 -11.526 1.285 1.00 . A A . 45 LYS HB3 1 1
20 21098 1 1 45 LYS HD3 H -6.374 -10.506 3.435 1.00 . A A . 45 LYS HD3 1 1
20 21099 1 1 45 LYS HE3 H -7.375 -8.405 1.630 1.00 . A A . 45 LYS HE3 1 1
20 21100 1 1 45 LYS HG3 H -5.400 -8.646 1.427 1.00 . A A . 45 LYS HG3 1 1
20 21101 1 1 45 LYS HZ1 H -8.748 -10.508 1.189 1.00 . A A . 45 LYS HZ1 1 1
20 21102 1 1 45 LYS HZ2 H -9.571 -9.081 1.569 1.00 . A A . 45 LYS HZ2 1 1
20 21103 1 1 45 LYS HZ3 H -9.361 -10.275 2.748 1.00 . A A . 45 LYS HZ3 1 1
20 21104 1 1 45 LYS N N -2.768 -9.610 -0.556 1.00 . A A . 45 LYS N 1 1
20 21105 1 1 45 LYS NZ N -8.919 -9.803 1.935 1.00 . A A . 45 LYS NZ 1 1
20 21106 1 1 45 LYS O O -2.098 -12.302 0.013 1.00 . A A . 45 LYS O 1 1
20 21107 1 1 46 LEU C C -1.561 -13.799 3.295 1.00 . A A . 46 LEU C 1 1
20 21108 1 1 46 LEU CA C -0.797 -12.825 2.402 1.00 . A A . 46 LEU CA 1 1
20 21109 1 1 46 LEU CB C 0.512 -12.415 3.081 1.00 . A A . 46 LEU CB 1 1
20 21110 1 1 46 LEU CD1 C 2.447 -10.828 3.208 1.00 . A A . 46 LEU CD1 1 1
20 21111 1 1 46 LEU CD2 C 2.058 -12.155 1.125 1.00 . A A . 46 LEU CD2 1 1
20 21112 1 1 46 LEU CG C 1.398 -11.445 2.298 1.00 . A A . 46 LEU CG 1 1
20 21113 1 1 46 LEU H H -1.715 -10.960 2.797 1.00 . A A . 46 LEU H 1 1
20 21114 1 1 46 LEU HA H -0.571 -13.314 1.467 1.00 . A A . 46 LEU HA 1 1
20 21115 1 1 46 LEU HB3 H 1.084 -13.313 3.265 1.00 . A A . 46 LEU HB3 1 1
20 21116 1 1 46 LEU HD11 H 3.431 -11.127 2.880 1.00 . A A . 46 LEU HD11 1 1
20 21117 1 1 46 LEU HD12 H 2.288 -11.165 4.222 1.00 . A A . 46 LEU HD12 1 1
20 21118 1 1 46 LEU HD13 H 2.367 -9.751 3.171 1.00 . A A . 46 LEU HD13 1 1
20 21119 1 1 46 LEU HD21 H 2.878 -11.557 0.759 1.00 . A A . 46 LEU HD21 1 1
20 21120 1 1 46 LEU HD22 H 1.334 -12.295 0.336 1.00 . A A . 46 LEU HD22 1 1
20 21121 1 1 46 LEU HD23 H 2.429 -13.116 1.448 1.00 . A A . 46 LEU HD23 1 1
20 21122 1 1 46 LEU HG H 0.785 -10.646 1.904 1.00 . A A . 46 LEU HG 1 1
20 21123 1 1 46 LEU N N -1.604 -11.647 2.107 1.00 . A A . 46 LEU N 1 1
20 21124 1 1 46 LEU O O -2.492 -13.411 4.000 1.00 . A A . 46 LEU O 1 1
20 21125 1 1 47 ASP C C -1.408 -15.963 5.532 1.00 . A A . 47 ASP C 1 1
20 21126 1 1 47 ASP CA C -1.804 -16.095 4.065 1.00 . A A . 47 ASP CA 1 1
20 21127 1 1 47 ASP CB C -1.434 -17.486 3.547 1.00 . A A . 47 ASP CB 1 1
20 21128 1 1 47 ASP CG C -2.034 -17.775 2.184 1.00 . A A . 47 ASP CG 1 1
20 21129 1 1 47 ASP H H -0.411 -15.313 2.675 1.00 . A A . 47 ASP H 1 1
20 21130 1 1 47 ASP HA H -2.873 -15.962 3.981 1.00 . A A . 47 ASP HA 1 1
20 21131 1 1 47 ASP HB3 H -1.793 -18.229 4.243 1.00 . A A . 47 ASP HB3 1 1
20 21132 1 1 47 ASP N N -1.160 -15.065 3.258 1.00 . A A . 47 ASP N 1 1
20 21133 1 1 47 ASP O O -0.317 -16.372 5.930 1.00 . A A . 47 ASP O 1 1
20 21134 1 1 47 ASP OD1 O -3.213 -17.421 1.968 1.00 . A A . 47 ASP OD1 1 1
20 21135 1 1 47 ASP OD2 O -1.324 -18.352 1.335 1.00 . A A . 47 ASP OD2 1 1
20 21136 1 1 48 SER C C -2.841 -16.195 8.590 1.00 . A A . 48 SER C 1 1
20 21137 1 1 48 SER CA C -2.042 -15.198 7.755 1.00 . A A . 48 SER CA 1 1
20 21138 1 1 48 SER CB C -2.393 -13.769 8.172 1.00 . A A . 48 SER CB 1 1
20 21139 1 1 48 SER H H -3.152 -15.083 5.956 1.00 . A A . 48 SER H 1 1
20 21140 1 1 48 SER HA H -0.988 -15.365 7.925 1.00 . A A . 48 SER HA 1 1
20 21141 1 1 48 SER HB3 H -3.455 -13.702 8.357 1.00 . A A . 48 SER HB3 1 1
20 21142 1 1 48 SER HG H -0.796 -13.156 9.127 1.00 . A A . 48 SER HG 1 1
20 21143 1 1 48 SER N N -2.301 -15.388 6.332 1.00 . A A . 48 SER N 1 1
20 21144 1 1 48 SER O O -3.934 -15.889 9.064 1.00 . A A . 48 SER O 1 1
20 21145 1 1 48 SER OG O -1.699 -13.395 9.349 1.00 . A A . 48 SER OG 1 1
20 21146 1 1 49 GLY C C -3.584 -17.862 10.808 1.00 . A A . 49 GLY C 1 1
20 21147 1 1 49 GLY CA C -2.957 -18.413 9.544 1.00 . A A . 49 GLY CA 1 1
20 21148 1 1 49 GLY H H -1.410 -17.577 8.365 1.00 . A A . 49 GLY H 1 1
20 21149 1 1 49 GLY HA2 H -3.729 -18.861 8.937 1.00 . A A . 49 GLY HA2 1 1
20 21150 1 1 49 GLY HA3 H -2.238 -19.174 9.814 1.00 . A A . 49 GLY HA3 1 1
20 21151 1 1 49 GLY N N -2.284 -17.389 8.766 1.00 . A A . 49 GLY N 1 1
20 21152 1 1 49 GLY O O -4.685 -18.260 11.190 1.00 . A A . 49 GLY O 1 1
20 21153 1 1 50 THR C C -4.678 -15.588 12.456 1.00 . A A . 50 THR C 1 1
20 21154 1 1 50 THR CA C -3.374 -16.339 12.696 1.00 . A A . 50 THR CA 1 1
20 21155 1 1 50 THR CB C -2.339 -15.370 13.298 1.00 . A A . 50 THR CB 1 1
20 21156 1 1 50 THR CG2 C -2.022 -14.243 12.326 1.00 . A A . 50 THR CG2 1 1
20 21157 1 1 50 THR H H -2.009 -16.668 11.110 1.00 . A A . 50 THR H 1 1
20 21158 1 1 50 THR HA H -3.551 -17.131 13.408 1.00 . A A . 50 THR HA 1 1
20 21159 1 1 50 THR HB H -1.430 -15.917 13.501 1.00 . A A . 50 THR HB 1 1
20 21160 1 1 50 THR HG1 H -3.179 -15.530 15.075 1.00 . A A . 50 THR HG1 1 1
20 21161 1 1 50 THR HG21 H -2.918 -13.672 12.133 1.00 . A A . 50 THR HG21 1 1
20 21162 1 1 50 THR HG22 H -1.654 -14.660 11.400 1.00 . A A . 50 THR HG22 1 1
20 21163 1 1 50 THR HG23 H -1.271 -13.598 12.755 1.00 . A A . 50 THR HG23 1 1
20 21164 1 1 50 THR N N -2.880 -16.944 11.464 1.00 . A A . 50 THR N 1 1
20 21165 1 1 50 THR O O -5.560 -15.566 13.313 1.00 . A A . 50 THR O 1 1
20 21166 1 1 50 THR OG1 O -2.837 -14.822 14.524 1.00 . A A . 50 THR OG1 1 1
20 21167 1 1 51 GLY C C -5.803 -12.730 11.078 1.00 . A A . 51 GLY C 1 1
20 21168 1 1 51 GLY CA C -5.995 -14.229 10.951 1.00 . A A . 51 GLY CA 1 1
20 21169 1 1 51 GLY H H -4.058 -15.023 10.637 1.00 . A A . 51 GLY H 1 1
20 21170 1 1 51 GLY HA2 H -6.280 -14.460 9.935 1.00 . A A . 51 GLY HA2 1 1
20 21171 1 1 51 GLY HA3 H -6.789 -14.535 11.616 1.00 . A A . 51 GLY HA3 1 1
20 21172 1 1 51 GLY N N -4.794 -14.973 11.283 1.00 . A A . 51 GLY N 1 1
20 21173 1 1 51 GLY O O -6.575 -12.053 11.757 1.00 . A A . 51 GLY O 1 1
20 21174 1 1 52 LYS C C -4.700 -10.141 9.101 1.00 . A A . 52 LYS C 1 1
20 21175 1 1 52 LYS CA C -4.477 -10.783 10.467 1.00 . A A . 52 LYS CA 1 1
20 21176 1 1 52 LYS CB C -3.034 -10.551 10.921 1.00 . A A . 52 LYS CB 1 1
20 21177 1 1 52 LYS CD C -2.995 -9.754 13.304 1.00 . A A . 52 LYS CD 1 1
20 21178 1 1 52 LYS CE C -4.289 -9.891 14.091 1.00 . A A . 52 LYS CE 1 1
20 21179 1 1 52 LYS CG C -2.784 -10.934 12.370 1.00 . A A . 52 LYS CG 1 1
20 21180 1 1 52 LYS H H -4.190 -12.803 9.900 1.00 . A A . 52 LYS H 1 1
20 21181 1 1 52 LYS HA H -5.148 -10.327 11.179 1.00 . A A . 52 LYS HA 1 1
20 21182 1 1 52 LYS HB3 H -2.796 -9.503 10.802 1.00 . A A . 52 LYS HB3 1 1
20 21183 1 1 52 LYS HD3 H -3.035 -8.846 12.719 1.00 . A A . 52 LYS HD3 1 1
20 21184 1 1 52 LYS HE3 H -5.075 -10.198 13.417 1.00 . A A . 52 LYS HE3 1 1
20 21185 1 1 52 LYS HG3 H -1.766 -11.283 12.469 1.00 . A A . 52 LYS HG3 1 1
20 21186 1 1 52 LYS HZ1 H -4.944 -11.587 15.120 1.00 . A A . 52 LYS HZ1 1 1
20 21187 1 1 52 LYS HZ2 H -4.214 -10.425 16.109 1.00 . A A . 52 LYS HZ2 1 1
20 21188 1 1 52 LYS HZ3 H -3.263 -11.402 15.108 1.00 . A A . 52 LYS HZ3 1 1
20 21189 1 1 52 LYS N N -4.770 -12.211 10.424 1.00 . A A . 52 LYS N 1 1
20 21190 1 1 52 LYS NZ N -4.169 -10.897 15.184 1.00 . A A . 52 LYS NZ 1 1
20 21191 1 1 52 LYS O O -4.988 -10.828 8.122 1.00 . A A . 52 LYS O 1 1
20 21192 1 1 53 GLU C C -3.427 -7.510 7.302 1.00 . A A . 53 GLU C 1 1
20 21193 1 1 53 GLU CA C -4.750 -8.087 7.797 1.00 . A A . 53 GLU CA 1 1
20 21194 1 1 53 GLU CB C -5.768 -6.962 7.989 1.00 . A A . 53 GLU CB 1 1
20 21195 1 1 53 GLU CD C -6.589 -7.311 10.352 1.00 . A A . 53 GLU CD 1 1
20 21196 1 1 53 GLU CG C -6.939 -7.346 8.877 1.00 . A A . 53 GLU CG 1 1
20 21197 1 1 53 GLU H H -4.332 -8.327 9.859 1.00 . A A . 53 GLU H 1 1
20 21198 1 1 53 GLU HA H -5.126 -8.779 7.059 1.00 . A A . 53 GLU HA 1 1
20 21199 1 1 53 GLU HB3 H -6.156 -6.676 7.022 1.00 . A A . 53 GLU HB3 1 1
20 21200 1 1 53 GLU HG3 H -7.256 -8.347 8.621 1.00 . A A . 53 GLU HG3 1 1
20 21201 1 1 53 GLU N N -4.563 -8.820 9.044 1.00 . A A . 53 GLU N 1 1
20 21202 1 1 53 GLU O O -3.100 -6.354 7.571 1.00 . A A . 53 GLU O 1 1
20 21203 1 1 53 GLU OE1 O -5.787 -6.442 10.751 1.00 . A A . 53 GLU OE1 1 1
20 21204 1 1 53 GLU OE2 O -7.118 -8.154 11.107 1.00 . A A . 53 GLU OE2 1 1
20 21205 1 1 54 LEU C C -1.337 -8.058 4.526 1.00 . A A . 54 LEU C 1 1
20 21206 1 1 54 LEU CA C -1.379 -7.898 6.042 1.00 . A A . 54 LEU CA 1 1
20 21207 1 1 54 LEU CB C -0.247 -8.704 6.683 1.00 . A A . 54 LEU CB 1 1
20 21208 1 1 54 LEU CD1 C -0.948 -10.961 5.850 1.00 . A A . 54 LEU CD1 1 1
20 21209 1 1 54 LEU CD2 C 0.576 -10.778 7.826 1.00 . A A . 54 LEU CD2 1 1
20 21210 1 1 54 LEU CG C -0.587 -10.141 7.079 1.00 . A A . 54 LEU CG 1 1
20 21211 1 1 54 LEU H H -2.980 -9.235 6.395 1.00 . A A . 54 LEU H 1 1
20 21212 1 1 54 LEU HA H -1.250 -6.854 6.286 1.00 . A A . 54 LEU HA 1 1
20 21213 1 1 54 LEU HB3 H 0.068 -8.180 7.574 1.00 . A A . 54 LEU HB3 1 1
20 21214 1 1 54 LEU HD11 H -2.014 -11.121 5.824 1.00 . A A . 54 LEU HD11 1 1
20 21215 1 1 54 LEU HD12 H -0.441 -11.915 5.893 1.00 . A A . 54 LEU HD12 1 1
20 21216 1 1 54 LEU HD13 H -0.640 -10.431 4.961 1.00 . A A . 54 LEU HD13 1 1
20 21217 1 1 54 LEU HD21 H 0.488 -10.562 8.880 1.00 . A A . 54 LEU HD21 1 1
20 21218 1 1 54 LEU HD22 H 1.506 -10.375 7.453 1.00 . A A . 54 LEU HD22 1 1
20 21219 1 1 54 LEU HD23 H 0.559 -11.847 7.673 1.00 . A A . 54 LEU HD23 1 1
20 21220 1 1 54 LEU HG H -1.445 -10.133 7.737 1.00 . A A . 54 LEU HG 1 1
20 21221 1 1 54 LEU N N -2.668 -8.325 6.577 1.00 . A A . 54 LEU N 1 1
20 21222 1 1 54 LEU O O -2.007 -8.925 3.964 1.00 . A A . 54 LEU O 1 1
20 21223 1 1 55 VAL C C 1.030 -7.024 1.988 1.00 . A A . 55 VAL C 1 1
20 21224 1 1 55 VAL CA C -0.413 -7.267 2.418 1.00 . A A . 55 VAL CA 1 1
20 21225 1 1 55 VAL CB C -1.322 -6.227 1.736 1.00 . A A . 55 VAL CB 1 1
20 21226 1 1 55 VAL CG1 C -2.677 -6.834 1.410 1.00 . A A . 55 VAL CG1 1 1
20 21227 1 1 55 VAL CG2 C -1.478 -4.997 2.617 1.00 . A A . 55 VAL CG2 1 1
20 21228 1 1 55 VAL H H -0.037 -6.548 4.373 1.00 . A A . 55 VAL H 1 1
20 21229 1 1 55 VAL HA H -0.717 -8.249 2.089 1.00 . A A . 55 VAL HA 1 1
20 21230 1 1 55 VAL HB H -0.856 -5.923 0.810 1.00 . A A . 55 VAL HB 1 1
20 21231 1 1 55 VAL HG11 H -2.650 -7.262 0.418 1.00 . A A . 55 VAL HG11 1 1
20 21232 1 1 55 VAL HG12 H -2.910 -7.605 2.130 1.00 . A A . 55 VAL HG12 1 1
20 21233 1 1 55 VAL HG13 H -3.435 -6.065 1.447 1.00 . A A . 55 VAL HG13 1 1
20 21234 1 1 55 VAL HG21 H -0.512 -4.704 2.999 1.00 . A A . 55 VAL HG21 1 1
20 21235 1 1 55 VAL HG22 H -1.896 -4.187 2.035 1.00 . A A . 55 VAL HG22 1 1
20 21236 1 1 55 VAL HG23 H -2.138 -5.224 3.441 1.00 . A A . 55 VAL HG23 1 1
20 21237 1 1 55 VAL N N -0.545 -7.217 3.869 1.00 . A A . 55 VAL N 1 1
20 21238 1 1 55 VAL O O 1.620 -5.992 2.310 1.00 . A A . 55 VAL O 1 1
20 21239 1 1 56 LEU C C 3.050 -6.973 -0.444 1.00 . A A . 56 LEU C 1 1
20 21240 1 1 56 LEU CA C 2.968 -7.872 0.785 1.00 . A A . 56 LEU CA 1 1
20 21241 1 1 56 LEU CB C 3.525 -9.258 0.456 1.00 . A A . 56 LEU CB 1 1
20 21242 1 1 56 LEU CD1 C 5.680 -10.510 0.181 1.00 . A A . 56 LEU CD1 1 1
20 21243 1 1 56 LEU CD2 C 4.706 -9.263 -1.756 1.00 . A A . 56 LEU CD2 1 1
20 21244 1 1 56 LEU CG C 4.885 -9.286 -0.245 1.00 . A A . 56 LEU CG 1 1
20 21245 1 1 56 LEU H H 1.073 -8.781 1.037 1.00 . A A . 56 LEU H 1 1
20 21246 1 1 56 LEU HA H 3.558 -7.436 1.577 1.00 . A A . 56 LEU HA 1 1
20 21247 1 1 56 LEU HB3 H 2.812 -9.758 -0.185 1.00 . A A . 56 LEU HB3 1 1
20 21248 1 1 56 LEU HD11 H 5.125 -11.059 0.926 1.00 . A A . 56 LEU HD11 1 1
20 21249 1 1 56 LEU HD12 H 6.627 -10.197 0.596 1.00 . A A . 56 LEU HD12 1 1
20 21250 1 1 56 LEU HD13 H 5.854 -11.142 -0.677 1.00 . A A . 56 LEU HD13 1 1
20 21251 1 1 56 LEU HD21 H 5.450 -8.615 -2.196 1.00 . A A . 56 LEU HD21 1 1
20 21252 1 1 56 LEU HD22 H 3.720 -8.893 -1.997 1.00 . A A . 56 LEU HD22 1 1
20 21253 1 1 56 LEU HD23 H 4.822 -10.262 -2.147 1.00 . A A . 56 LEU HD23 1 1
20 21254 1 1 56 LEU HG H 5.447 -8.407 0.040 1.00 . A A . 56 LEU HG 1 1
20 21255 1 1 56 LEU N N 1.593 -7.982 1.261 1.00 . A A . 56 LEU N 1 1
20 21256 1 1 56 LEU O O 2.070 -6.805 -1.168 1.00 . A A . 56 LEU O 1 1
20 21257 1 1 57 ALA C C 5.068 -6.276 -2.980 1.00 . A A . 57 ALA C 1 1
20 21258 1 1 57 ALA CA C 4.437 -5.520 -1.816 1.00 . A A . 57 ALA CA 1 1
20 21259 1 1 57 ALA CB C 5.308 -4.337 -1.419 1.00 . A A . 57 ALA CB 1 1
20 21260 1 1 57 ALA H H 4.969 -6.571 -0.058 1.00 . A A . 57 ALA H 1 1
20 21261 1 1 57 ALA HA H 3.475 -5.139 -2.126 1.00 . A A . 57 ALA HA 1 1
20 21262 1 1 57 ALA HB1 H 4.855 -3.423 -1.774 1.00 . A A . 57 ALA HB1 1 1
20 21263 1 1 57 ALA HB2 H 5.397 -4.301 -0.343 1.00 . A A . 57 ALA HB2 1 1
20 21264 1 1 57 ALA HB3 H 6.287 -4.448 -1.858 1.00 . A A . 57 ALA HB3 1 1
20 21265 1 1 57 ALA N N 4.226 -6.399 -0.672 1.00 . A A . 57 ALA N 1 1
20 21266 1 1 57 ALA O O 6.228 -6.686 -2.912 1.00 . A A . 57 ALA O 1 1
20 21267 1 1 58 LEU C C 5.667 -6.262 -6.081 1.00 . A A . 58 LEU C 1 1
20 21268 1 1 58 LEU CA C 4.782 -7.166 -5.228 1.00 . A A . 58 LEU CA 1 1
20 21269 1 1 58 LEU CB C 3.604 -7.677 -6.058 1.00 . A A . 58 LEU CB 1 1
20 21270 1 1 58 LEU CD1 C 1.245 -8.511 -6.211 1.00 . A A . 58 LEU CD1 1 1
20 21271 1 1 58 LEU CD2 C 2.758 -9.369 -4.414 1.00 . A A . 58 LEU CD2 1 1
20 21272 1 1 58 LEU CG C 2.389 -8.167 -5.270 1.00 . A A . 58 LEU CG 1 1
20 21273 1 1 58 LEU H H 3.384 -6.108 -4.043 1.00 . A A . 58 LEU H 1 1
20 21274 1 1 58 LEU HA H 5.368 -8.008 -4.892 1.00 . A A . 58 LEU HA 1 1
20 21275 1 1 58 LEU HB3 H 3.959 -8.498 -6.664 1.00 . A A . 58 LEU HB3 1 1
20 21276 1 1 58 LEU HD11 H 0.900 -7.613 -6.702 1.00 . A A . 58 LEU HD11 1 1
20 21277 1 1 58 LEU HD12 H 0.434 -8.948 -5.647 1.00 . A A . 58 LEU HD12 1 1
20 21278 1 1 58 LEU HD13 H 1.589 -9.219 -6.952 1.00 . A A . 58 LEU HD13 1 1
20 21279 1 1 58 LEU HD21 H 2.780 -10.256 -5.030 1.00 . A A . 58 LEU HD21 1 1
20 21280 1 1 58 LEU HD22 H 2.023 -9.493 -3.631 1.00 . A A . 58 LEU HD22 1 1
20 21281 1 1 58 LEU HD23 H 3.731 -9.213 -3.973 1.00 . A A . 58 LEU HD23 1 1
20 21282 1 1 58 LEU HG H 2.053 -7.377 -4.612 1.00 . A A . 58 LEU HG 1 1
20 21283 1 1 58 LEU N N 4.299 -6.458 -4.047 1.00 . A A . 58 LEU N 1 1
20 21284 1 1 58 LEU O O 6.628 -6.720 -6.698 1.00 . A A . 58 LEU O 1 1
20 21285 1 1 59 TYR C C 6.554 -2.842 -6.011 1.00 . A A . 59 TYR C 1 1
20 21286 1 1 59 TYR CA C 6.100 -4.007 -6.886 1.00 . A A . 59 TYR CA 1 1
20 21287 1 1 59 TYR CB C 5.262 -3.484 -8.054 1.00 . A A . 59 TYR CB 1 1
20 21288 1 1 59 TYR CD1 C 4.962 -5.815 -8.980 1.00 . A A . 59 TYR CD1 1 1
20 21289 1 1 59 TYR CD2 C 3.125 -4.303 -9.124 1.00 . A A . 59 TYR CD2 1 1
20 21290 1 1 59 TYR CE1 C 4.211 -6.794 -9.599 1.00 . A A . 59 TYR CE1 1 1
20 21291 1 1 59 TYR CE2 C 2.366 -5.277 -9.742 1.00 . A A . 59 TYR CE2 1 1
20 21292 1 1 59 TYR CG C 4.435 -4.554 -8.731 1.00 . A A . 59 TYR CG 1 1
20 21293 1 1 59 TYR CZ C 2.913 -6.522 -9.978 1.00 . A A . 59 TYR CZ 1 1
20 21294 1 1 59 TYR H H 4.559 -4.670 -5.596 1.00 . A A . 59 TYR H 1 1
20 21295 1 1 59 TYR HA H 6.972 -4.509 -7.278 1.00 . A A . 59 TYR HA 1 1
20 21296 1 1 59 TYR HB3 H 5.919 -3.055 -8.796 1.00 . A A . 59 TYR HB3 1 1
20 21297 1 1 59 TYR HD1 H 5.980 -6.026 -8.682 1.00 . A A . 59 TYR HD1 1 1
20 21298 1 1 59 TYR HD2 H 2.700 -3.327 -8.938 1.00 . A A . 59 TYR HD2 1 1
20 21299 1 1 59 TYR HE1 H 4.638 -7.770 -9.784 1.00 . A A . 59 TYR HE1 1 1
20 21300 1 1 59 TYR HE2 H 1.350 -5.063 -10.039 1.00 . A A . 59 TYR HE2 1 1
20 21301 1 1 59 TYR HH H 1.905 -7.194 -11.470 1.00 . A A . 59 TYR HH 1 1
20 21302 1 1 59 TYR N N 5.336 -4.976 -6.108 1.00 . A A . 59 TYR N 1 1
20 21303 1 1 59 TYR O O 6.142 -2.721 -4.857 1.00 . A A . 59 TYR O 1 1
20 21304 1 1 59 TYR OH O 2.160 -7.494 -10.595 1.00 . A A . 59 TYR OH 1 1
20 21305 1 1 60 ASP C C 6.992 0.371 -6.017 1.00 . A A . 60 ASP C 1 1
20 21306 1 1 60 ASP CA C 7.914 -0.831 -5.841 1.00 . A A . 60 ASP CA 1 1
20 21307 1 1 60 ASP CB C 9.325 -0.483 -6.319 1.00 . A A . 60 ASP CB 1 1
20 21308 1 1 60 ASP CG C 9.765 0.895 -5.867 1.00 . A A . 60 ASP CG 1 1
20 21309 1 1 60 ASP H H 7.696 -2.139 -7.492 1.00 . A A . 60 ASP H 1 1
20 21310 1 1 60 ASP HA H 7.952 -1.089 -4.793 1.00 . A A . 60 ASP HA 1 1
20 21311 1 1 60 ASP HB3 H 9.350 -0.514 -7.398 1.00 . A A . 60 ASP HB3 1 1
20 21312 1 1 60 ASP N N 7.404 -1.988 -6.569 1.00 . A A . 60 ASP N 1 1
20 21313 1 1 60 ASP O O 6.593 0.701 -7.134 1.00 . A A . 60 ASP O 1 1
20 21314 1 1 60 ASP OD1 O 9.308 1.342 -4.795 1.00 . A A . 60 ASP OD1 1 1
20 21315 1 1 60 ASP OD2 O 10.564 1.529 -6.588 1.00 . A A . 60 ASP OD2 1 1
20 21316 1 1 61 TYR C C 6.163 3.186 -3.855 1.00 . A A . 61 TYR C 1 1
20 21317 1 1 61 TYR CA C 5.778 2.184 -4.940 1.00 . A A . 61 TYR CA 1 1
20 21318 1 1 61 TYR CB C 4.321 1.754 -4.761 1.00 . A A . 61 TYR CB 1 1
20 21319 1 1 61 TYR CD1 C 3.346 3.882 -3.814 1.00 . A A . 61 TYR CD1 1 1
20 21320 1 1 61 TYR CD2 C 2.411 3.015 -5.827 1.00 . A A . 61 TYR CD2 1 1
20 21321 1 1 61 TYR CE1 C 2.452 4.935 -3.846 1.00 . A A . 61 TYR CE1 1 1
20 21322 1 1 61 TYR CE2 C 1.515 4.066 -5.870 1.00 . A A . 61 TYR CE2 1 1
20 21323 1 1 61 TYR CG C 3.342 2.905 -4.802 1.00 . A A . 61 TYR CG 1 1
20 21324 1 1 61 TYR CZ C 1.539 5.022 -4.876 1.00 . A A . 61 TYR CZ 1 1
20 21325 1 1 61 TYR H H 7.007 0.709 -4.047 1.00 . A A . 61 TYR H 1 1
20 21326 1 1 61 TYR HA H 5.889 2.656 -5.906 1.00 . A A . 61 TYR HA 1 1
20 21327 1 1 61 TYR HB3 H 4.214 1.261 -3.806 1.00 . A A . 61 TYR HB3 1 1
20 21328 1 1 61 TYR HD1 H 4.062 3.811 -3.008 1.00 . A A . 61 TYR HD1 1 1
20 21329 1 1 61 TYR HD2 H 2.395 2.264 -6.604 1.00 . A A . 61 TYR HD2 1 1
20 21330 1 1 61 TYR HE1 H 2.471 5.685 -3.069 1.00 . A A . 61 TYR HE1 1 1
20 21331 1 1 61 TYR HE2 H 0.800 4.134 -6.676 1.00 . A A . 61 TYR HE2 1 1
20 21332 1 1 61 TYR HH H 0.056 6.014 -4.159 1.00 . A A . 61 TYR HH 1 1
20 21333 1 1 61 TYR N N 6.656 1.020 -4.909 1.00 . A A . 61 TYR N 1 1
20 21334 1 1 61 TYR O O 6.661 2.808 -2.796 1.00 . A A . 61 TYR O 1 1
20 21335 1 1 61 TYR OH O 0.647 6.069 -4.914 1.00 . A A . 61 TYR OH 1 1
20 21336 1 1 62 GLN C C 5.092 6.511 -3.054 1.00 . A A . 62 GLN C 1 1
20 21337 1 1 62 GLN CA C 6.246 5.521 -3.177 1.00 . A A . 62 GLN CA 1 1
20 21338 1 1 62 GLN CB C 7.519 6.253 -3.605 1.00 . A A . 62 GLN CB 1 1
20 21339 1 1 62 GLN CD C 8.655 7.073 -1.503 1.00 . A A . 62 GLN CD 1 1
20 21340 1 1 62 GLN CG C 8.680 6.071 -2.640 1.00 . A A . 62 GLN CG 1 1
20 21341 1 1 62 GLN H H 5.526 4.702 -4.991 1.00 . A A . 62 GLN H 1 1
20 21342 1 1 62 GLN HA H 6.412 5.061 -2.215 1.00 . A A . 62 GLN HA 1 1
20 21343 1 1 62 GLN HB3 H 7.304 7.308 -3.681 1.00 . A A . 62 GLN HB3 1 1
20 21344 1 1 62 GLN HE21 H 6.704 7.355 -1.759 1.00 . A A . 62 GLN HE21 1 1
20 21345 1 1 62 GLN HE22 H 7.435 8.274 -0.492 1.00 . A A . 62 GLN HE22 1 1
20 21346 1 1 62 GLN HG3 H 9.605 6.188 -3.184 1.00 . A A . 62 GLN HG3 1 1
20 21347 1 1 62 GLN N N 5.926 4.464 -4.129 1.00 . A A . 62 GLN N 1 1
20 21348 1 1 62 GLN NE2 N 7.480 7.624 -1.223 1.00 . A A . 62 GLN NE2 1 1
20 21349 1 1 62 GLN O O 4.506 6.922 -4.055 1.00 . A A . 62 GLN O 1 1
20 21350 1 1 62 GLN OE1 O 9.681 7.351 -0.882 1.00 . A A . 62 GLN OE1 1 1
20 21351 1 1 63 GLU C C 4.140 8.941 -0.622 1.00 . A A . 63 GLU C 1 1
20 21352 1 1 63 GLU CA C 3.688 7.831 -1.567 1.00 . A A . 63 GLU CA 1 1
20 21353 1 1 63 GLU CB C 2.478 7.104 -0.976 1.00 . A A . 63 GLU CB 1 1
20 21354 1 1 63 GLU CD C 0.951 8.993 -1.668 1.00 . A A . 63 GLU CD 1 1
20 21355 1 1 63 GLU CG C 1.160 7.491 -1.622 1.00 . A A . 63 GLU CG 1 1
20 21356 1 1 63 GLU H H 5.277 6.527 -1.063 1.00 . A A . 63 GLU H 1 1
20 21357 1 1 63 GLU HA H 3.405 8.272 -2.511 1.00 . A A . 63 GLU HA 1 1
20 21358 1 1 63 GLU HB3 H 2.419 7.330 0.078 1.00 . A A . 63 GLU HB3 1 1
20 21359 1 1 63 GLU HG3 H 0.353 7.047 -1.058 1.00 . A A . 63 GLU HG3 1 1
20 21360 1 1 63 GLU N N 4.773 6.890 -1.820 1.00 . A A . 63 GLU N 1 1
20 21361 1 1 63 GLU O O 5.019 8.739 0.215 1.00 . A A . 63 GLU O 1 1
20 21362 1 1 63 GLU OE1 O 0.595 9.575 -0.623 1.00 . A A . 63 GLU OE1 1 1
20 21363 1 1 63 GLU OE2 O 1.146 9.585 -2.750 1.00 . A A . 63 GLU OE2 1 1
20 21364 1 1 64 SER C C 2.639 11.799 0.785 1.00 . A A . 64 SER C 1 1
20 21365 1 1 64 SER CA C 3.875 11.259 0.072 1.00 . A A . 64 SER CA 1 1
20 21366 1 1 64 SER CB C 4.513 12.362 -0.773 1.00 . A A . 64 SER CB 1 1
20 21367 1 1 64 SER H H 2.840 10.214 -1.452 1.00 . A A . 64 SER H 1 1
20 21368 1 1 64 SER HA H 4.587 10.926 0.813 1.00 . A A . 64 SER HA 1 1
20 21369 1 1 64 SER HB3 H 3.781 13.134 -0.965 1.00 . A A . 64 SER HB3 1 1
20 21370 1 1 64 SER HG H 6.418 12.792 -0.616 1.00 . A A . 64 SER HG 1 1
20 21371 1 1 64 SER N N 3.532 10.114 -0.765 1.00 . A A . 64 SER N 1 1
20 21372 1 1 64 SER O O 1.762 12.396 0.164 1.00 . A A . 64 SER O 1 1
20 21373 1 1 64 SER OG O 5.621 12.941 -0.103 1.00 . A A . 64 SER OG 1 1
20 21374 1 1 65 GLY C C 0.132 11.471 2.395 1.00 . A A . 65 GLY C 1 1
20 21375 1 1 65 GLY CA C 1.447 12.054 2.873 1.00 . A A . 65 GLY CA 1 1
20 21376 1 1 65 GLY H H 3.308 11.101 2.538 1.00 . A A . 65 GLY H 1 1
20 21377 1 1 65 GLY HA2 H 1.596 11.780 3.907 1.00 . A A . 65 GLY HA2 1 1
20 21378 1 1 65 GLY HA3 H 1.398 13.131 2.800 1.00 . A A . 65 GLY HA3 1 1
20 21379 1 1 65 GLY N N 2.578 11.583 2.096 1.00 . A A . 65 GLY N 1 1
20 21380 1 1 65 GLY O O -0.251 11.653 1.239 1.00 . A A . 65 GLY O 1 1
20 21381 1 1 66 ASP C C -2.633 11.046 1.993 1.00 . A A . 66 ASP C 1 1
20 21382 1 1 66 ASP CA C -1.840 10.156 2.947 1.00 . A A . 66 ASP CA 1 1
20 21383 1 1 66 ASP CB C -2.654 9.893 4.214 1.00 . A A . 66 ASP CB 1 1
20 21384 1 1 66 ASP CG C -2.891 11.152 5.023 1.00 . A A . 66 ASP CG 1 1
20 21385 1 1 66 ASP H H -0.203 10.660 4.191 1.00 . A A . 66 ASP H 1 1
20 21386 1 1 66 ASP HA H -1.639 9.216 2.456 1.00 . A A . 66 ASP HA 1 1
20 21387 1 1 66 ASP HB3 H -2.125 9.183 4.832 1.00 . A A . 66 ASP HB3 1 1
20 21388 1 1 66 ASP N N -0.561 10.768 3.284 1.00 . A A . 66 ASP N 1 1
20 21389 1 1 66 ASP O O -3.221 12.045 2.406 1.00 . A A . 66 ASP O 1 1
20 21390 1 1 66 ASP OD1 O -1.914 11.683 5.593 1.00 . A A . 66 ASP OD1 1 1
20 21391 1 1 66 ASP OD2 O -4.052 11.608 5.087 1.00 . A A . 66 ASP OD2 1 1
20 21392 1 1 67 ASN C C -4.358 10.556 -1.041 1.00 . A A . 67 ASN C 1 1
20 21393 1 1 67 ASN CA C -3.364 11.442 -0.295 1.00 . A A . 67 ASN CA 1 1
20 21394 1 1 67 ASN CB C -2.379 12.069 -1.285 1.00 . A A . 67 ASN CB 1 1
20 21395 1 1 67 ASN CG C -1.511 13.133 -0.641 1.00 . A A . 67 ASN CG 1 1
20 21396 1 1 67 ASN H H -2.156 9.869 0.448 1.00 . A A . 67 ASN H 1 1
20 21397 1 1 67 ASN HA H -3.906 12.227 0.208 1.00 . A A . 67 ASN HA 1 1
20 21398 1 1 67 ASN HB3 H -2.932 12.521 -2.094 1.00 . A A . 67 ASN HB3 1 1
20 21399 1 1 67 ASN HD21 H -3.108 13.952 0.215 1.00 . A A . 67 ASN HD21 1 1
20 21400 1 1 67 ASN HD22 H -1.599 14.726 0.544 1.00 . A A . 67 ASN HD22 1 1
20 21401 1 1 67 ASN N N -2.644 10.676 0.717 1.00 . A A . 67 ASN N 1 1
20 21402 1 1 67 ASN ND2 N -2.136 14.027 0.116 1.00 . A A . 67 ASN ND2 1 1
20 21403 1 1 67 ASN O O -4.109 9.371 -1.257 1.00 . A A . 67 ASN O 1 1
20 21404 1 1 67 ASN OD1 O -0.294 13.149 -0.822 1.00 . A A . 67 ASN OD1 1 1
20 21405 1 1 68 ALA C C -6.041 10.034 -3.556 1.00 . A A . 68 ALA C 1 1
20 21406 1 1 68 ALA CA C -6.515 10.409 -2.157 1.00 . A A . 68 ALA CA 1 1
20 21407 1 1 68 ALA CB C -7.793 11.232 -2.234 1.00 . A A . 68 ALA CB 1 1
20 21408 1 1 68 ALA H H -5.624 12.091 -1.231 1.00 . A A . 68 ALA H 1 1
20 21409 1 1 68 ALA HA H -6.731 9.505 -1.606 1.00 . A A . 68 ALA HA 1 1
20 21410 1 1 68 ALA HB1 H -7.547 12.254 -2.480 1.00 . A A . 68 ALA HB1 1 1
20 21411 1 1 68 ALA HB2 H -8.439 10.823 -2.995 1.00 . A A . 68 ALA HB2 1 1
20 21412 1 1 68 ALA HB3 H -8.297 11.202 -1.279 1.00 . A A . 68 ALA HB3 1 1
20 21413 1 1 68 ALA N N -5.485 11.142 -1.433 1.00 . A A . 68 ALA N 1 1
20 21414 1 1 68 ALA O O -5.358 10.802 -4.234 1.00 . A A . 68 ALA O 1 1
20 21415 1 1 69 PRO C C -6.745 9.058 -6.453 1.00 . A A . 69 PRO C 1 1
20 21416 1 1 69 PRO CA C -6.033 8.318 -5.325 1.00 . A A . 69 PRO CA 1 1
20 21417 1 1 69 PRO CB C -6.475 6.853 -5.285 1.00 . A A . 69 PRO CB 1 1
20 21418 1 1 69 PRO CD C -7.225 7.855 -3.248 1.00 . A A . 69 PRO CD 1 1
20 21419 1 1 69 PRO CG C -7.572 6.816 -4.278 1.00 . A A . 69 PRO CG 1 1
20 21420 1 1 69 PRO HA H -4.966 8.370 -5.480 1.00 . A A . 69 PRO HA 1 1
20 21421 1 1 69 PRO HB3 H -5.644 6.231 -4.987 1.00 . A A . 69 PRO HB3 1 1
20 21422 1 1 69 PRO HD3 H -6.652 7.414 -2.445 1.00 . A A . 69 PRO HD3 1 1
20 21423 1 1 69 PRO HG3 H -7.618 5.838 -3.822 1.00 . A A . 69 PRO HG3 1 1
20 21424 1 1 69 PRO N N -6.410 8.824 -4.002 1.00 . A A . 69 PRO N 1 1
20 21425 1 1 69 PRO O O -6.106 9.568 -7.373 1.00 . A A . 69 PRO O 1 1
20 21426 1 1 70 SER C C -8.824 9.027 -8.711 1.00 . A A . 70 SER C 1 1
20 21427 1 1 70 SER CA C -8.869 9.789 -7.390 1.00 . A A . 70 SER CA 1 1
20 21428 1 1 70 SER CB C -8.368 11.220 -7.596 1.00 . A A . 70 SER CB 1 1
20 21429 1 1 70 SER H H -8.522 8.687 -5.616 1.00 . A A . 70 SER H 1 1
20 21430 1 1 70 SER HA H -9.891 9.822 -7.042 1.00 . A A . 70 SER HA 1 1
20 21431 1 1 70 SER HB3 H -7.539 11.211 -8.289 1.00 . A A . 70 SER HB3 1 1
20 21432 1 1 70 SER HG H -9.126 12.968 -8.045 1.00 . A A . 70 SER HG 1 1
20 21433 1 1 70 SER N N -8.070 9.113 -6.374 1.00 . A A . 70 SER N 1 1
20 21434 1 1 70 SER O O -9.825 8.460 -9.148 1.00 . A A . 70 SER O 1 1
20 21435 1 1 70 SER OG O -9.391 12.048 -8.118 1.00 . A A . 70 SER OG 1 1
20 21436 1 1 71 TYR C C -7.070 6.876 -10.396 1.00 . A A . 71 TYR C 1 1
20 21437 1 1 71 TYR CA C -7.479 8.330 -10.615 1.00 . A A . 71 TYR CA 1 1
20 21438 1 1 71 TYR CB C -6.426 9.045 -11.464 1.00 . A A . 71 TYR CB 1 1
20 21439 1 1 71 TYR CD1 C -4.434 8.413 -10.046 1.00 . A A . 71 TYR CD1 1 1
20 21440 1 1 71 TYR CD2 C -4.712 10.705 -10.638 1.00 . A A . 71 TYR CD2 1 1
20 21441 1 1 71 TYR CE1 C -3.284 8.728 -9.348 1.00 . A A . 71 TYR CE1 1 1
20 21442 1 1 71 TYR CE2 C -3.562 11.028 -9.943 1.00 . A A . 71 TYR CE2 1 1
20 21443 1 1 71 TYR CG C -5.167 9.393 -10.702 1.00 . A A . 71 TYR CG 1 1
20 21444 1 1 71 TYR CZ C -2.853 10.037 -9.299 1.00 . A A . 71 TYR CZ 1 1
20 21445 1 1 71 TYR H H -6.893 9.490 -8.944 1.00 . A A . 71 TYR H 1 1
20 21446 1 1 71 TYR HA H -8.423 8.351 -11.138 1.00 . A A . 71 TYR HA 1 1
20 21447 1 1 71 TYR HB3 H -6.845 9.962 -11.849 1.00 . A A . 71 TYR HB3 1 1
20 21448 1 1 71 TYR HD1 H -4.775 7.388 -10.086 1.00 . A A . 71 TYR HD1 1 1
20 21449 1 1 71 TYR HD2 H -5.269 11.480 -11.143 1.00 . A A . 71 TYR HD2 1 1
20 21450 1 1 71 TYR HE1 H -2.729 7.950 -8.844 1.00 . A A . 71 TYR HE1 1 1
20 21451 1 1 71 TYR HE2 H -3.224 12.053 -9.905 1.00 . A A . 71 TYR HE2 1 1
20 21452 1 1 71 TYR HH H -1.742 9.957 -7.731 1.00 . A A . 71 TYR HH 1 1
20 21453 1 1 71 TYR N N -7.655 9.019 -9.342 1.00 . A A . 71 TYR N 1 1
20 21454 1 1 71 TYR O O -6.791 6.462 -9.270 1.00 . A A . 71 TYR O 1 1
20 21455 1 1 71 TYR OH O -1.707 10.354 -8.605 1.00 . A A . 71 TYR OH 1 1
20 21456 1 1 72 SER C C -5.202 4.544 -11.000 1.00 . A A . 72 SER C 1 1
20 21457 1 1 72 SER CA C -6.664 4.700 -11.406 1.00 . A A . 72 SER CA 1 1
20 21458 1 1 72 SER CB C -6.907 4.016 -12.754 1.00 . A A . 72 SER CB 1 1
20 21459 1 1 72 SER H H -7.268 6.497 -12.348 1.00 . A A . 72 SER H 1 1
20 21460 1 1 72 SER HA H -7.285 4.232 -10.658 1.00 . A A . 72 SER HA 1 1
20 21461 1 1 72 SER HB3 H -7.544 4.642 -13.362 1.00 . A A . 72 SER HB3 1 1
20 21462 1 1 72 SER HG H -5.819 3.140 -14.128 1.00 . A A . 72 SER HG 1 1
20 21463 1 1 72 SER N N -7.035 6.108 -11.479 1.00 . A A . 72 SER N 1 1
20 21464 1 1 72 SER O O -4.400 5.473 -11.102 1.00 . A A . 72 SER O 1 1
20 21465 1 1 72 SER OG O -5.687 3.801 -13.443 1.00 . A A . 72 SER OG 1 1
20 21466 1 1 73 PRO C C -2.500 2.973 -11.268 1.00 . A A . 73 PRO C 1 1
20 21467 1 1 73 PRO CA C -3.477 3.032 -10.099 1.00 . A A . 73 PRO CA 1 1
20 21468 1 1 73 PRO CB C -3.612 1.655 -9.445 1.00 . A A . 73 PRO CB 1 1
20 21469 1 1 73 PRO CD C -5.747 2.186 -10.381 1.00 . A A . 73 PRO CD 1 1
20 21470 1 1 73 PRO CG C -4.811 1.046 -10.089 1.00 . A A . 73 PRO CG 1 1
20 21471 1 1 73 PRO HA H -3.121 3.745 -9.370 1.00 . A A . 73 PRO HA 1 1
20 21472 1 1 73 PRO HB3 H -3.752 1.769 -8.381 1.00 . A A . 73 PRO HB3 1 1
20 21473 1 1 73 PRO HD3 H -6.430 2.335 -9.558 1.00 . A A . 73 PRO HD3 1 1
20 21474 1 1 73 PRO HG3 H -5.275 0.345 -9.411 1.00 . A A . 73 PRO HG3 1 1
20 21475 1 1 73 PRO N N -4.844 3.340 -10.529 1.00 . A A . 73 PRO N 1 1
20 21476 1 1 73 PRO O O -2.878 2.719 -12.412 1.00 . A A . 73 PRO O 1 1
20 21477 1 1 74 PRO C C 0.123 1.786 -12.511 1.00 . A A . 74 PRO C 1 1
20 21478 1 1 74 PRO CA C -0.155 3.193 -11.993 1.00 . A A . 74 PRO CA 1 1
20 21479 1 1 74 PRO CB C 1.064 3.737 -11.245 1.00 . A A . 74 PRO CB 1 1
20 21480 1 1 74 PRO CD C -0.691 3.524 -9.636 1.00 . A A . 74 PRO CD 1 1
20 21481 1 1 74 PRO CG C 0.799 3.429 -9.812 1.00 . A A . 74 PRO CG 1 1
20 21482 1 1 74 PRO HA H -0.390 3.841 -12.824 1.00 . A A . 74 PRO HA 1 1
20 21483 1 1 74 PRO HB3 H 1.147 4.801 -11.410 1.00 . A A . 74 PRO HB3 1 1
20 21484 1 1 74 PRO HD3 H -0.972 4.523 -9.335 1.00 . A A . 74 PRO HD3 1 1
20 21485 1 1 74 PRO HG3 H 1.298 4.152 -9.183 1.00 . A A . 74 PRO HG3 1 1
20 21486 1 1 74 PRO N N -1.213 3.214 -10.978 1.00 . A A . 74 PRO N 1 1
20 21487 1 1 74 PRO O O -0.138 0.788 -11.838 1.00 . A A . 74 PRO O 1 1
20 21488 1 1 75 PRO C C 2.166 -0.278 -13.695 1.00 . A A . 75 PRO C 1 1
20 21489 1 1 75 PRO CA C 0.990 0.421 -14.369 1.00 . A A . 75 PRO CA 1 1
20 21490 1 1 75 PRO CB C 1.356 0.818 -15.802 1.00 . A A . 75 PRO CB 1 1
20 21491 1 1 75 PRO CD C 1.001 2.850 -14.593 1.00 . A A . 75 PRO CD 1 1
20 21492 1 1 75 PRO CG C 1.813 2.232 -15.698 1.00 . A A . 75 PRO CG 1 1
20 21493 1 1 75 PRO HA H 0.138 -0.243 -14.385 1.00 . A A . 75 PRO HA 1 1
20 21494 1 1 75 PRO HB3 H 0.487 0.730 -16.437 1.00 . A A . 75 PRO HB3 1 1
20 21495 1 1 75 PRO HD3 H 0.107 3.307 -14.991 1.00 . A A . 75 PRO HD3 1 1
20 21496 1 1 75 PRO HG3 H 1.629 2.747 -16.630 1.00 . A A . 75 PRO HG3 1 1
20 21497 1 1 75 PRO N N 0.665 1.701 -13.735 1.00 . A A . 75 PRO N 1 1
20 21498 1 1 75 PRO O O 3.246 0.290 -13.530 1.00 . A A . 75 PRO O 1 1
20 21499 1 1 76 PRO C C 4.114 -2.733 -13.577 1.00 . A A . 76 PRO C 1 1
20 21500 1 1 76 PRO CA C 2.984 -2.345 -12.630 1.00 . A A . 76 PRO CA 1 1
20 21501 1 1 76 PRO CB C 2.221 -3.590 -12.171 1.00 . A A . 76 PRO CB 1 1
20 21502 1 1 76 PRO CD C 0.690 -2.280 -13.456 1.00 . A A . 76 PRO CD 1 1
20 21503 1 1 76 PRO CG C 1.066 -3.693 -13.105 1.00 . A A . 76 PRO CG 1 1
20 21504 1 1 76 PRO HA H 3.394 -1.834 -11.772 1.00 . A A . 76 PRO HA 1 1
20 21505 1 1 76 PRO HB3 H 1.893 -3.459 -11.150 1.00 . A A . 76 PRO HB3 1 1
20 21506 1 1 76 PRO HD3 H -0.063 -1.910 -12.777 1.00 . A A . 76 PRO HD3 1 1
20 21507 1 1 76 PRO HG3 H 0.241 -4.189 -12.615 1.00 . A A . 76 PRO HG3 1 1
20 21508 1 1 76 PRO N N 1.954 -1.540 -13.294 1.00 . A A . 76 PRO N 1 1
20 21509 1 1 76 PRO O O 4.032 -2.544 -14.791 1.00 . A A . 76 PRO O 1 1
20 21510 1 1 77 PRO C C 6.071 -4.934 -14.655 1.00 . A A . 77 PRO C 1 1
20 21511 1 1 77 PRO CA C 6.364 -3.714 -13.788 1.00 . A A . 77 PRO CA 1 1
20 21512 1 1 77 PRO CB C 7.399 -4.058 -12.713 1.00 . A A . 77 PRO CB 1 1
20 21513 1 1 77 PRO CD C 5.363 -3.542 -11.571 1.00 . A A . 77 PRO CD 1 1
20 21514 1 1 77 PRO CG C 6.593 -4.406 -11.510 1.00 . A A . 77 PRO CG 1 1
20 21515 1 1 77 PRO HA H 6.741 -2.915 -14.410 1.00 . A A . 77 PRO HA 1 1
20 21516 1 1 77 PRO HB3 H 8.032 -3.203 -12.531 1.00 . A A . 77 PRO HB3 1 1
20 21517 1 1 77 PRO HD3 H 5.524 -2.619 -11.033 1.00 . A A . 77 PRO HD3 1 1
20 21518 1 1 77 PRO HG3 H 7.158 -4.190 -10.616 1.00 . A A . 77 PRO HG3 1 1
20 21519 1 1 77 PRO N N 5.197 -3.288 -13.012 1.00 . A A . 77 PRO N 1 1
20 21520 1 1 77 PRO O O 5.900 -4.818 -15.869 1.00 . A A . 77 PRO O 1 1
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