NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
437391 |
2k2x   |
15729 | cing | 4-filtered-FRED | STAR | entry | full | 925 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2x
# This FRED archive file contains, for PDB entry <2k2x>:
#
# - 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_2k2x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k2x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7924.95
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 $Carboxypeptidase_inhibitor A . 1 1
stop_
save_
save_Carboxypeptidase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Carboxypeptidase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NECVSKGFGCLPQSDCPQEARLSYGGCSTVCCDLSKLTGCKGKGGECNPLDRQCKELQAESASCGKGQKCCVWLH
_Entity.Number_of_monomers 75
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 ASN . 1 1
2 GLU . 1 1
3 CYS . 1 1
4 VAL . 1 1
5 SER . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 PHE . 1 1
9 GLY . 1 1
10 CYS . 1 1
11 LEU . 1 1
12 PRO . 1 1
13 GLN . 1 1
14 SER . 1 1
15 ASP . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 GLN . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 SER . 1 1
24 TYR . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 CYS . 1 1
28 SER . 1 1
29 THR . 1 1
30 VAL . 1 1
31 CYS . 1 1
32 CYS . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 SER . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 THR . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 LYS . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 CYS . 1 1
48 ASN . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 ASP . 1 1
52 ARG . 1 1
53 GLN . 1 1
54 CYS . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 SER . 1 1
62 ALA . 1 1
63 SER . 1 1
64 CYS . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 GLY . 1 1
68 GLN . 1 1
69 LYS . 1 1
70 CYS . 1 1
71 CYS . 1 1
72 VAL . 1 1
73 TRP . 1 1
74 LEU . 1 1
75 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASN 1 1 1 1
GLU 2 2 1 1
CYS 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
PHE 8 8 1 1
GLY 9 9 1 1
CYS 10 10 1 1
LEU 11 11 1 1
PRO 12 12 1 1
GLN 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
GLN 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
TYR 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
CYS 27 27 1 1
SER 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
CYS 31 31 1 1
CYS 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
LYS 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
CYS 47 47 1 1
ASN 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
ASP 51 51 1 1
ARG 52 52 1 1
GLN 53 53 1 1
CYS 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
SER 61 61 1 1
ALA 62 62 1 1
SER 63 63 1 1
CYS 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
GLY 67 67 1 1
GLN 68 68 1 1
LYS 69 69 1 1
CYS 70 70 1 1
CYS 71 71 1 1
VAL 72 72 1 1
TRP 73 73 1 1
LEU 74 74 1 1
HIS 75 75 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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586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
1 1 2 1 1 1 ASN HD22 . 1 ASN HD21 1 1
2 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
2 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
3 1 1 1 1 1 ASN HA . 1 ASN HA 1 1
3 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
4 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
4 1 2 1 1 4 VAL H . 4 VAL HN 1 1
5 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
5 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
6 1 1 1 1 1 ASN QB . 1 ASN QB 1 1
6 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
7 1 1 1 1 1 ASN HB2 . 1 ASN HB2 1 1
7 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
8 1 1 1 1 1 ASN HB3 . 1 ASN HB3 1 1
8 1 2 1 1 2 GLU H . 2 GLU- HN 1 1
9 1 1 1 1 1 ASN HD21 . 1 ASN HD22 1 1
9 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
10 1 1 1 1 1 ASN HD22 . 1 ASN HD21 1 1
10 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
11 1 1 1 1 1 ASN HD22 . 1 ASN HD21 1 1
11 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
12 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
12 1 2 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
13 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
13 1 2 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
14 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
14 1 2 1 1 2 GLU QG . 2 GLU- QG 1 1
15 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
15 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
16 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
16 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
17 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
17 1 2 1 1 4 VAL H . 4 VAL HN 1 1
18 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
18 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
19 1 1 1 1 2 GLU H . 2 GLU- HN 1 1
19 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
20 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
20 1 2 1 1 2 GLU QG . 2 GLU- QG 1 1
21 1 1 1 1 2 GLU HA . 2 GLU- HA 1 1
21 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
22 1 1 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
22 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
23 1 1 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
23 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
24 1 1 1 1 2 GLU HB2 . 2 GLU- HB2 1 1
24 1 2 1 1 25 GLY H . 25 GLY HN 1 1
25 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
25 1 2 1 1 2 GLU QG . 2 GLU- QG 1 1
26 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
26 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
27 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
27 1 2 1 1 24 TYR H . 24 TYR HN 1 1
28 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
28 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
29 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
29 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
30 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
30 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
31 1 1 1 1 2 GLU HB3 . 2 GLU- HB3 1 1
31 1 2 1 1 25 GLY H . 25 GLY HN 1 1
32 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
32 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
33 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
33 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 1
34 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
34 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
35 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
35 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
36 1 1 1 1 2 GLU QG . 2 GLU- QG 1 1
36 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
37 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
37 1 2 1 1 3 CYS QB . 3 CYSS QB 1 1
38 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
38 1 2 1 1 4 VAL H . 4 VAL HN 1 1
39 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
39 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
40 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
40 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
41 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
41 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
42 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
42 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
43 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
43 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
44 1 1 1 1 3 CYS QB . 3 CYSS QB 1 1
44 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
45 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
45 1 2 1 1 4 VAL H . 4 VAL HN 1 1
46 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
46 1 2 1 1 4 VAL H . 4 VAL HN 1 1
47 1 1 1 1 4 VAL H . 4 VAL HN 1 1
47 1 2 1 1 4 VAL HB . 4 VAL HB 1 1
48 1 1 1 1 4 VAL H . 4 VAL HN 1 1
48 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
49 1 1 1 1 4 VAL H . 4 VAL HN 1 1
49 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
50 1 1 1 1 4 VAL H . 4 VAL HN 1 1
50 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
51 1 1 1 1 4 VAL H . 4 VAL HN 1 1
51 1 2 1 1 5 SER H . 5 SER HN 1 1
52 1 1 1 1 4 VAL H . 4 VAL HN 1 1
52 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
53 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
53 1 2 1 1 4 VAL MG1 . 4 VAL QG1 1 1
54 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
54 1 2 1 1 4 VAL QG . 4 VAL QQG 1 1
55 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
55 1 2 1 1 4 VAL MG2 . 4 VAL QG2 1 1
56 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
56 1 2 1 1 7 GLY H . 7 GLY HN 1 1
57 1 1 1 1 4 VAL HA . 4 VAL HA 1 1
57 1 2 1 1 8 PHE H . 8 PHE HN 1 1
58 1 1 1 1 4 VAL HB . 4 VAL HB 1 1
58 1 2 1 1 5 SER H . 5 SER HN 1 1
59 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
59 1 2 1 1 5 SER H . 5 SER HN 1 1
60 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
60 1 2 1 1 5 SER HA . 5 SER HA 1 1
61 1 1 1 1 4 VAL QG . 4 VAL QQG 1 1
61 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
62 1 1 1 1 4 VAL MG1 . 4 VAL QG1 1 1
62 1 2 1 1 5 SER H . 5 SER HN 1 1
63 1 1 1 1 4 VAL MG2 . 4 VAL QG2 1 1
63 1 2 1 1 5 SER H . 5 SER HN 1 1
64 1 1 1 1 5 SER H . 5 SER HN 1 1
64 1 2 1 1 5 SER QB . 5 SER QB 1 1
65 1 1 1 1 5 SER H . 5 SER HN 1 1
65 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
66 1 1 1 1 5 SER H . 5 SER HN 1 1
66 1 2 1 1 7 GLY H . 7 GLY HN 1 1
67 1 1 1 1 5 SER QB . 5 SER QB 1 1
67 1 2 1 1 6 LYS H . 6 LYS+ HN 1 1
68 1 1 1 1 5 SER QB . 5 SER QB 1 1
68 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
69 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
69 1 2 1 1 6 LYS HB2 . 6 LYS+ HB2 1 1
70 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
70 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 1
71 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
71 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
72 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
72 1 2 1 1 7 GLY H . 7 GLY HN 1 1
73 1 1 1 1 6 LYS H . 6 LYS+ HN 1 1
73 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
74 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
74 1 2 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
75 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
75 1 2 1 1 6 LYS HD2 . 6 LYS+ HD2 1 1
76 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
76 1 2 1 1 6 LYS HD3 . 6 LYS+ HD3 1 1
77 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
77 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 1
78 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
78 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
79 1 1 1 1 6 LYS HA . 6 LYS+ HA 1 1
79 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
80 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 1
80 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
81 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 1
81 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
82 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 1
82 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
83 1 1 1 1 6 LYS HB2 . 6 LYS+ HB2 1 1
83 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
84 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
84 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
85 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
85 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
86 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
86 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
87 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
87 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
88 1 1 1 1 6 LYS HB3 . 6 LYS+ HB3 1 1
88 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
89 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 1
89 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
90 1 1 1 1 6 LYS QD . 6 LYS+ QD 1 1
90 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
91 1 1 1 1 6 LYS QE . 6 LYS+ QE 1 1
91 1 2 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
92 1 1 1 1 6 LYS QE . 6 LYS+ QE 1 1
92 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
93 1 1 1 1 6 LYS QE . 6 LYS+ QE 1 1
93 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
94 1 1 1 1 6 LYS HE2 . 6 LYS+ HE2 1 1
94 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 1
95 1 1 1 1 6 LYS HE3 . 6 LYS+ HE3 1 1
95 1 2 1 1 6 LYS HG2 . 6 LYS+ HG2 1 1
96 1 1 1 1 6 LYS HG2 . 6 LYS+ HG2 1 1
96 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
97 1 1 1 1 6 LYS HG2 . 6 LYS+ HG2 1 1
97 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
98 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
98 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
99 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
99 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
100 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
100 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
101 1 1 1 1 6 LYS HG3 . 6 LYS+ HG3 1 1
101 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
102 1 1 1 1 7 GLY H . 7 GLY HN 1 1
102 1 2 1 1 8 PHE H . 8 PHE HN 1 1
103 1 1 1 1 7 GLY H . 7 GLY HN 1 1
103 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
104 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
104 1 2 1 1 8 PHE H . 8 PHE HN 1 1
105 1 1 1 1 8 PHE H . 8 PHE HN 1 1
105 1 2 1 1 8 PHE HB2 . 8 PHE HB2 1 1
106 1 1 1 1 8 PHE H . 8 PHE HN 1 1
106 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
107 1 1 1 1 8 PHE H . 8 PHE HN 1 1
107 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
108 1 1 1 1 8 PHE H . 8 PHE HN 1 1
108 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
109 1 1 1 1 8 PHE H . 8 PHE HN 1 1
109 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
110 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
110 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
111 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
111 1 2 1 1 8 PHE QE . 8 PHE QE 1 1
112 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
112 1 2 1 1 9 GLY H . 9 GLY HN 1 1
113 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
113 1 2 1 1 34 LEU H . 34 LEU HN 1 1
114 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
114 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
115 1 1 1 1 8 PHE HA . 8 PHE HA 1 1
115 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
116 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
116 1 2 1 1 9 GLY H . 9 GLY HN 1 1
117 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
117 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
118 1 1 1 1 8 PHE HB2 . 8 PHE HB2 1 1
118 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
119 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
119 1 2 1 1 9 GLY H . 9 GLY HN 1 1
120 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
120 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
121 1 1 1 1 8 PHE HB3 . 8 PHE HB3 1 1
121 1 2 1 1 34 LEU H . 34 LEU HN 1 1
122 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
122 1 2 1 1 9 GLY H . 9 GLY HN 1 1
123 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
123 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
124 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
124 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
125 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
125 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
126 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
126 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
127 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
127 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
128 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
128 1 2 1 1 34 LEU H . 34 LEU HN 1 1
129 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
129 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
130 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
130 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
131 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
131 1 2 1 1 35 SER H . 35 SER HN 1 1
132 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
132 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
133 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
133 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
134 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
134 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
135 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
135 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
136 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
136 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
137 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
137 1 2 1 1 34 LEU H . 34 LEU HN 1 1
138 1 1 1 1 8 PHE QE . 8 PHE QE 1 1
138 1 2 1 1 35 SER H . 35 SER HN 1 1
139 1 1 1 1 9 GLY H . 9 GLY HN 1 1
139 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
140 1 1 1 1 9 GLY H . 9 GLY HN 1 1
140 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
141 1 1 1 1 9 GLY H . 9 GLY HN 1 1
141 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
142 1 1 1 1 9 GLY H . 9 GLY HN 1 1
142 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
143 1 1 1 1 9 GLY H . 9 GLY HN 1 1
143 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
144 1 1 1 1 9 GLY H . 9 GLY HN 1 1
144 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
145 1 1 1 1 9 GLY H . 9 GLY HN 1 1
145 1 2 1 1 34 LEU H . 34 LEU HN 1 1
146 1 1 1 1 9 GLY H . 9 GLY HN 1 1
146 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
147 1 1 1 1 9 GLY H . 9 GLY HN 1 1
147 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
148 1 1 1 1 9 GLY H . 9 GLY HN 1 1
148 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
149 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
149 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
150 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
150 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
151 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
151 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
152 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
152 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
153 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
153 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
154 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
154 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
155 1 1 1 1 9 GLY HA2 . 9 GLY HA1 1 1
155 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
156 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
156 1 2 1 1 10 CYS H . 10 CYSS HN 1 1
157 1 1 1 1 9 GLY HA3 . 9 GLY HA2 1 1
157 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
158 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
158 1 2 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
159 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
159 1 2 1 1 10 CYS QB . 10 CYSS QB 1 1
160 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
160 1 2 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
161 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
161 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
162 1 1 1 1 10 CYS H . 10 CYSS HN 1 1
162 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
163 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
163 1 2 1 1 11 LEU H . 11 LEU HN 1 1
164 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
164 1 2 1 1 30 VAL H . 30 VAL HN 1 1
165 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
165 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
166 1 1 1 1 10 CYS HA . 10 CYSS HA 1 1
166 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
167 1 1 1 1 10 CYS QB . 10 CYSS QB 1 1
167 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
168 1 1 1 1 10 CYS QB . 10 CYSS QB 1 1
168 1 2 1 1 27 CYS QB . 27 CYSS HB3 1 1
169 1 1 1 1 10 CYS QB . 10 CYSS QB 1 1
169 1 2 1 1 28 SER H . 28 SER HN 1 1
170 1 1 1 1 10 CYS QB . 10 CYSS QB 1 1
170 1 2 1 1 30 VAL H . 30 VAL HN 1 1
171 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
171 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
172 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
172 1 2 1 1 27 CYS QB . 27 CYSS HB2 1 1
173 1 1 1 1 10 CYS HB2 . 10 CYSS HB2 1 1
173 1 2 1 1 28 SER H . 28 SER HN 1 1
174 1 1 1 1 10 CYS HB3 . 10 CYSS HB3 1 1
174 1 2 1 1 28 SER H . 28 SER HN 1 1
175 1 1 1 1 11 LEU H . 11 LEU HN 1 1
175 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
176 1 1 1 1 11 LEU H . 11 LEU HN 1 1
176 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
177 1 1 1 1 11 LEU H . 11 LEU HN 1 1
177 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
178 1 1 1 1 11 LEU H . 11 LEU HN 1 1
178 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
179 1 1 1 1 11 LEU H . 11 LEU HN 1 1
179 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
180 1 1 1 1 11 LEU H . 11 LEU HN 1 1
180 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
181 1 1 1 1 11 LEU H . 11 LEU HN 1 1
181 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
182 1 1 1 1 11 LEU H . 11 LEU HN 1 1
182 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
183 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
183 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
184 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
184 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
185 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
185 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
186 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
186 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
187 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
187 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
188 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
188 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
189 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
189 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
190 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
190 1 2 1 1 15 ASP QB . 15 ASP- QB 1 1
191 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
191 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
192 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
192 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
193 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
193 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
194 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1
194 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
195 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
195 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
196 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
196 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
197 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
197 1 2 1 1 15 ASP QB . 15 ASP- QB 1 1
198 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
198 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
199 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
199 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
200 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
200 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
201 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
201 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
202 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
202 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
203 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
203 1 2 1 1 12 PRO QG . 12 PRO QG 1 1
204 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
204 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
205 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
205 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
206 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
206 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
207 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
207 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
208 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
208 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
209 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
209 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
210 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
210 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
211 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
211 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
212 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
212 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
213 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
213 1 2 1 1 13 GLN H . 13 GLN HN 1 1
214 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
214 1 2 1 1 29 THR HB . 29 THR HB 1 1
215 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
215 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
216 1 1 1 1 12 PRO HB3 . 12 PRO HB2 1 1
216 1 2 1 1 13 GLN H . 13 GLN HN 1 1
217 1 1 1 1 12 PRO HB3 . 12 PRO HB2 1 1
217 1 2 1 1 14 SER H . 14 SER HN 1 1
218 1 1 1 1 12 PRO HB3 . 12 PRO HB2 1 1
218 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
219 1 1 1 1 12 PRO HB3 . 12 PRO HB2 1 1
219 1 2 1 1 29 THR MG . 29 THR QG2 1 1
220 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
220 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
221 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
221 1 2 1 1 15 ASP QB . 15 ASP- QB 1 1
222 1 1 1 1 13 GLN H . 13 GLN HN 1 1
222 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 1
223 1 1 1 1 13 GLN H . 13 GLN HN 1 1
223 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
224 1 1 1 1 13 GLN H . 13 GLN HN 1 1
224 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
225 1 1 1 1 13 GLN H . 13 GLN HN 1 1
225 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
226 1 1 1 1 13 GLN H . 13 GLN HN 1 1
226 1 2 1 1 14 SER H . 14 SER HN 1 1
227 1 1 1 1 13 GLN H . 13 GLN HN 1 1
227 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
228 1 1 1 1 13 GLN H . 13 GLN HN 1 1
228 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
229 1 1 1 1 13 GLN H . 13 GLN HN 1 1
229 1 2 1 1 29 THR HB . 29 THR HB 1 1
230 1 1 1 1 13 GLN H . 13 GLN HN 1 1
230 1 2 1 1 29 THR MG . 29 THR QG2 1 1
231 1 1 1 1 13 GLN H . 13 GLN HN 1 1
231 1 2 1 1 30 VAL H . 30 VAL HN 1 1
232 1 1 1 1 13 GLN H . 13 GLN HN 1 1
232 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
233 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
233 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 1
234 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
234 1 2 1 1 13 GLN QE . 13 GLN QE2 1 1
235 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
235 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 1
236 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
236 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
237 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
237 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 1
238 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
238 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
239 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
239 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
240 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
240 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
241 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
241 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
242 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
242 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
243 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
243 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
244 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
244 1 2 1 1 14 SER H . 14 SER HN 1 1
245 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 1
245 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
246 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
246 1 2 1 1 14 SER H . 14 SER HN 1 1
247 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 1
247 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
248 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
248 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
249 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
249 1 2 1 1 29 THR HA . 29 THR HA 1 1
250 1 1 1 1 13 GLN QE . 13 GLN QE2 1 1
250 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
251 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
251 1 2 1 1 14 SER H . 14 SER HN 1 1
252 1 1 1 1 13 GLN QG . 13 GLN QG 1 1
252 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
253 1 1 1 1 14 SER H . 14 SER HN 1 1
253 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
254 1 1 1 1 14 SER H . 14 SER HN 1 1
254 1 2 1 1 14 SER QB . 14 SER QB 1 1
255 1 1 1 1 14 SER H . 14 SER HN 1 1
255 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
256 1 1 1 1 14 SER H . 14 SER HN 1 1
256 1 2 1 1 15 ASP H . 15 ASP- HN 1 1
257 1 1 1 1 14 SER H . 14 SER HN 1 1
257 1 2 1 1 15 ASP QB . 15 ASP- QB 1 1
258 1 1 1 1 14 SER H . 14 SER HN 1 1
258 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
259 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
259 1 2 1 1 15 ASP HB2 . 15 ASP- HB2 1 1
260 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
260 1 2 1 1 15 ASP QB . 15 ASP- QB 1 1
261 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
261 1 2 1 1 15 ASP HB3 . 15 ASP- HB3 1 1
262 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
262 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
263 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
263 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
264 1 1 1 1 15 ASP H . 15 ASP- HN 1 1
264 1 2 1 1 16 CYS QB . 16 CYSS QB 1 1
265 1 1 1 1 15 ASP QB . 15 ASP- QB 1 1
265 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
266 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
266 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
267 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
267 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
268 1 1 1 1 16 CYS H . 16 CYSS HN 1 1
268 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
269 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
269 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
270 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
270 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
271 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
271 1 2 1 1 17 PRO QG . 17 PRO QG 1 1
272 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
272 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
273 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
273 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
274 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
274 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
275 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
275 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
276 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
276 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
277 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
277 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
278 1 1 1 1 16 CYS QB . 16 CYSS QB 1 1
278 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
279 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
279 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
280 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
280 1 2 1 1 18 GLN H . 18 GLN HN 1 1
281 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
281 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
282 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
282 1 2 1 1 20 ALA H . 20 ALA HN 1 1
283 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
283 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
284 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
284 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
285 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
285 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
286 1 1 1 1 17 PRO HD2 . 17 PRO HD2 1 1
286 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
287 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
287 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
288 1 1 1 1 17 PRO QG . 17 PRO QG 1 1
288 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
289 1 1 1 1 17 PRO QG . 17 PRO QG 1 1
289 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
290 1 1 1 1 18 GLN H . 18 GLN HN 1 1
290 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
291 1 1 1 1 18 GLN H . 18 GLN HN 1 1
291 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
292 1 1 1 1 18 GLN H . 18 GLN HN 1 1
292 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
293 1 1 1 1 18 GLN H . 18 GLN HN 1 1
293 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
294 1 1 1 1 18 GLN H . 18 GLN HN 1 1
294 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
295 1 1 1 1 18 GLN H . 18 GLN HN 1 1
295 1 2 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
296 1 1 1 1 18 GLN H . 18 GLN HN 1 1
296 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
297 1 1 1 1 18 GLN H . 18 GLN HN 1 1
297 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
298 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
298 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
299 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
299 1 2 1 1 20 ALA H . 20 ALA HN 1 1
300 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
300 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
301 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
301 1 2 1 1 21 ARG QB . 21 ARG+ QB 1 1
302 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
302 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
303 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
303 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
304 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
304 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
305 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
305 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
306 1 1 1 1 18 GLN HG2 . 18 GLN HG2 1 1
306 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
307 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
307 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
308 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
308 1 2 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
309 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
309 1 2 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
310 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
310 1 2 1 1 20 ALA H . 20 ALA HN 1 1
311 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
311 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
312 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
312 1 2 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
313 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
313 1 2 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
314 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
314 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
315 1 1 1 1 19 GLU HB2 . 19 GLU- HB2 1 1
315 1 2 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
316 1 1 1 1 19 GLU HB2 . 19 GLU- HB2 1 1
316 1 2 1 1 20 ALA H . 20 ALA HN 1 1
317 1 1 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
317 1 2 1 1 20 ALA H . 20 ALA HN 1 1
318 1 1 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
318 1 2 1 1 20 ALA H . 20 ALA HN 1 1
319 1 1 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
319 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
320 1 1 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
320 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
321 1 1 1 1 20 ALA H . 20 ALA HN 1 1
321 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
322 1 1 1 1 20 ALA H . 20 ALA HN 1 1
322 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
323 1 1 1 1 20 ALA H . 20 ALA HN 1 1
323 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
324 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
324 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
325 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
325 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
326 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
326 1 2 1 1 22 LEU H . 22 LEU HN 1 1
327 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
327 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
328 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
328 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
329 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
329 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
330 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
330 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
331 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
331 1 2 1 1 37 LEU H . 37 LEU HN 1 1
332 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
332 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
333 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
333 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
334 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
334 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
335 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
335 1 2 1 1 21 ARG QB . 21 ARG+ QB 1 1
336 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
336 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
337 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
337 1 2 1 1 21 ARG QG . 21 ARG+ QG 1 1
338 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
338 1 2 1 1 22 LEU H . 22 LEU HN 1 1
339 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
339 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
340 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
340 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
341 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
341 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
342 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
342 1 2 1 1 21 ARG QG . 21 ARG+ QG 1 1
343 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
343 1 2 1 1 22 LEU H . 22 LEU HN 1 1
344 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
344 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
345 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
345 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
346 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
346 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
347 1 1 1 1 21 ARG QB . 21 ARG+ QB 1 1
347 1 2 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
348 1 1 1 1 21 ARG QB . 21 ARG+ QB 1 1
348 1 2 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
349 1 1 1 1 21 ARG QB . 21 ARG+ QB 1 1
349 1 2 1 1 21 ARG HE . 21 ARG+ HE 1 1
350 1 1 1 1 21 ARG QB . 21 ARG+ QB 1 1
350 1 2 1 1 22 LEU H . 22 LEU HN 1 1
351 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
351 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
352 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
352 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
353 1 1 1 1 21 ARG HD2 . 21 ARG+ HD2 1 1
353 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
354 1 1 1 1 21 ARG HD3 . 21 ARG+ HD3 1 1
354 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
355 1 1 1 1 21 ARG HE . 21 ARG+ HE 1 1
355 1 2 1 1 21 ARG QG . 21 ARG+ QG 1 1
356 1 1 1 1 21 ARG HE . 21 ARG+ HE 1 1
356 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
357 1 1 1 1 21 ARG HE . 21 ARG+ HE 1 1
357 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
358 1 1 1 1 21 ARG QG . 21 ARG+ QG 1 1
358 1 2 1 1 22 LEU H . 22 LEU HN 1 1
359 1 1 1 1 22 LEU H . 22 LEU HN 1 1
359 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
360 1 1 1 1 22 LEU H . 22 LEU HN 1 1
360 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
361 1 1 1 1 22 LEU H . 22 LEU HN 1 1
361 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
362 1 1 1 1 22 LEU H . 22 LEU HN 1 1
362 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
363 1 1 1 1 22 LEU H . 22 LEU HN 1 1
363 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
364 1 1 1 1 22 LEU H . 22 LEU HN 1 1
364 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
365 1 1 1 1 22 LEU H . 22 LEU HN 1 1
365 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
366 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
366 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
367 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
367 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
368 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
368 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
369 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
369 1 2 1 1 23 SER H . 23 SER HN 1 1
370 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
370 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
371 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
371 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
372 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
372 1 2 1 1 23 SER H . 23 SER HN 1 1
373 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
373 1 2 1 1 23 SER HA . 23 SER HA 1 1
374 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
374 1 2 1 1 24 TYR H . 24 TYR HN 1 1
375 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
375 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
376 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
376 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
377 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
377 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
378 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
378 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
379 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
379 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
380 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
380 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
381 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
381 1 2 1 1 23 SER H . 23 SER HN 1 1
382 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
382 1 2 1 1 24 TYR H . 24 TYR HN 1 1
383 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
383 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
384 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
384 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
385 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
385 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
386 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
386 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
387 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
387 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
388 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
388 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
389 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
389 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
390 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
390 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
391 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
391 1 2 1 1 34 LEU H . 34 LEU HN 1 1
392 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
392 1 2 1 1 23 SER H . 23 SER HN 1 1
393 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
393 1 2 1 1 24 TYR H . 24 TYR HN 1 1
394 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
394 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
395 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
395 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
396 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
396 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
397 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
397 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
398 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
398 1 2 1 1 33 ASP HA . 33 ASP- HA 1 1
399 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
399 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
400 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
400 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
401 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
401 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
402 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
402 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
403 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
403 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
404 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
404 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
405 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
405 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
406 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
406 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
407 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
407 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
408 1 1 1 1 23 SER H . 23 SER HN 1 1
408 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
409 1 1 1 1 23 SER H . 23 SER HN 1 1
409 1 2 1 1 23 SER QB . 23 SER QB 1 1
410 1 1 1 1 23 SER H . 23 SER HN 1 1
410 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
411 1 1 1 1 23 SER H . 23 SER HN 1 1
411 1 2 1 1 24 TYR H . 24 TYR HN 1 1
412 1 1 1 1 24 TYR H . 24 TYR HN 1 1
412 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
413 1 1 1 1 24 TYR H . 24 TYR HN 1 1
413 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
414 1 1 1 1 24 TYR H . 24 TYR HN 1 1
414 1 2 1 1 24 TYR QE . 24 TYR QE 1 1
415 1 1 1 1 24 TYR H . 24 TYR HN 1 1
415 1 2 1 1 25 GLY H . 25 GLY HN 1 1
416 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
416 1 2 1 1 24 TYR HB3 . 24 TYR HB3 1 1
417 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
417 1 2 1 1 24 TYR QD . 24 TYR QD 1 1
418 1 1 1 1 24 TYR HA . 24 TYR HA 1 1
418 1 2 1 1 25 GLY H . 25 GLY HN 1 1
419 1 1 1 1 24 TYR HB3 . 24 TYR HB3 1 1
419 1 2 1 1 25 GLY H . 25 GLY HN 1 1
420 1 1 1 1 24 TYR QD . 24 TYR QD 1 1
420 1 2 1 1 25 GLY H . 25 GLY HN 1 1
421 1 1 1 1 25 GLY H . 25 GLY HN 1 1
421 1 2 1 1 26 GLY H . 26 GLY HN 1 1
422 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
422 1 2 1 1 26 GLY H . 26 GLY HN 1 1
423 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
423 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
424 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
424 1 2 1 1 26 GLY H . 26 GLY HN 1 1
425 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
425 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
426 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
426 1 2 1 1 26 GLY H . 26 GLY HN 1 1
427 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
427 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
428 1 1 1 1 26 GLY H . 26 GLY HN 1 1
428 1 2 1 1 27 CYS H . 27 CYSS HN 1 1
429 1 1 1 1 27 CYS H . 27 CYSS HN 1 1
429 1 2 1 1 27 CYS QB . 27 CYSS HB3 1 1
430 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
430 1 2 1 1 28 SER H . 28 SER HN 1 1
431 1 1 1 1 27 CYS QB . 27 CYSS HB3 1 1
431 1 2 1 1 28 SER H . 28 SER HN 1 1
432 1 1 1 1 27 CYS QB . 27 CYSS HB3 1 1
432 1 2 1 1 28 SER HA . 28 SER HA 1 1
433 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
433 1 2 1 1 29 THR H . 29 THR HN 1 1
434 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
434 1 2 1 1 30 VAL H . 30 VAL HN 1 1
435 1 1 1 1 27 CYS QB . 27 CYSS HB3 1 1
435 1 2 1 1 30 VAL HA . 30 VAL HA 1 1
436 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
436 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
437 1 1 1 1 28 SER H . 28 SER HN 1 1
437 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
438 1 1 1 1 28 SER H . 28 SER HN 1 1
438 1 2 1 1 28 SER QB . 28 SER QB 1 1
439 1 1 1 1 28 SER H . 28 SER HN 1 1
439 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
440 1 1 1 1 28 SER H . 28 SER HN 1 1
440 1 2 1 1 29 THR H . 29 THR HN 1 1
441 1 1 1 1 28 SER H . 28 SER HN 1 1
441 1 2 1 1 29 THR HA . 29 THR HA 1 1
442 1 1 1 1 28 SER H . 28 SER HN 1 1
442 1 2 1 1 29 THR MG . 29 THR QG2 1 1
443 1 1 1 1 28 SER H . 28 SER HN 1 1
443 1 2 1 1 30 VAL H . 30 VAL HN 1 1
444 1 1 1 1 28 SER HA . 28 SER HA 1 1
444 1 2 1 1 29 THR MG . 29 THR QG2 1 1
445 1 1 1 1 28 SER QB . 28 SER QB 1 1
445 1 2 1 1 29 THR H . 29 THR HN 1 1
446 1 1 1 1 28 SER QB . 28 SER QB 1 1
446 1 2 1 1 29 THR MG . 29 THR QG2 1 1
447 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
447 1 2 1 1 29 THR MG . 29 THR QG2 1 1
448 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
448 1 2 1 1 29 THR MG . 29 THR QG2 1 1
449 1 1 1 1 29 THR H . 29 THR HN 1 1
449 1 2 1 1 29 THR HB . 29 THR HB 1 1
450 1 1 1 1 29 THR H . 29 THR HN 1 1
450 1 2 1 1 29 THR MG . 29 THR QG2 1 1
451 1 1 1 1 29 THR H . 29 THR HN 1 1
451 1 2 1 1 30 VAL H . 30 VAL HN 1 1
452 1 1 1 1 29 THR H . 29 THR HN 1 1
452 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
453 1 1 1 1 29 THR HA . 29 THR HA 1 1
453 1 2 1 1 29 THR MG . 29 THR QG2 1 1
454 1 1 1 1 29 THR HB . 29 THR HB 1 1
454 1 2 1 1 30 VAL H . 30 VAL HN 1 1
455 1 1 1 1 29 THR HB . 29 THR HB 1 1
455 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
456 1 1 1 1 29 THR MG . 29 THR QG2 1 1
456 1 2 1 1 30 VAL H . 30 VAL HN 1 1
457 1 1 1 1 30 VAL H . 30 VAL HN 1 1
457 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
458 1 1 1 1 30 VAL H . 30 VAL HN 1 1
458 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
459 1 1 1 1 30 VAL H . 30 VAL HN 1 1
459 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
460 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
460 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
461 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
461 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
462 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
462 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
463 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
463 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
464 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
464 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
465 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
465 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
466 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
466 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
467 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
467 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
468 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
468 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
469 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
469 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
470 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
470 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
471 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
471 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
472 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
472 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
473 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
473 1 2 1 1 31 CYS QB . 31 CYSS QB 1 1
474 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
474 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
475 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
475 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
476 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
476 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
477 1 1 1 1 31 CYS QB . 31 CYSS QB 1 1
477 1 2 1 1 32 CYS H . 32 CYSS HN 1 1
478 1 1 1 1 32 CYS H . 32 CYSS HN 1 1
478 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
479 1 1 1 1 32 CYS H . 32 CYSS HN 1 1
479 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
480 1 1 1 1 32 CYS H . 32 CYSS HN 1 1
480 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
481 1 1 1 1 32 CYS H . 32 CYSS HN 1 1
481 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
482 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
482 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
483 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
483 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
484 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
484 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
485 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
485 1 2 1 1 33 ASP H . 33 ASP- HN 1 1
486 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
486 1 2 1 1 34 LEU H . 34 LEU HN 1 1
487 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
487 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
488 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
488 1 2 1 1 33 ASP HB2 . 33 ASP- HB2 1 1
489 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
489 1 2 1 1 33 ASP QB . 33 ASP- QB 1 1
490 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
490 1 2 1 1 33 ASP HB3 . 33 ASP- HB3 1 1
491 1 1 1 1 33 ASP H . 33 ASP- HN 1 1
491 1 2 1 1 34 LEU H . 34 LEU HN 1 1
492 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
492 1 2 1 1 34 LEU H . 34 LEU HN 1 1
493 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
493 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
494 1 1 1 1 33 ASP HA . 33 ASP- HA 1 1
494 1 2 1 1 35 SER H . 35 SER HN 1 1
495 1 1 1 1 33 ASP QB . 33 ASP- QB 1 1
495 1 2 1 1 35 SER H . 35 SER HN 1 1
496 1 1 1 1 33 ASP QB . 33 ASP- QB 1 1
496 1 2 1 1 36 LYS QG . 36 LYS+ QG 1 1
497 1 1 1 1 34 LEU H . 34 LEU HN 1 1
497 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
498 1 1 1 1 34 LEU H . 34 LEU HN 1 1
498 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
499 1 1 1 1 34 LEU H . 34 LEU HN 1 1
499 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
500 1 1 1 1 34 LEU H . 34 LEU HN 1 1
500 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
501 1 1 1 1 34 LEU H . 34 LEU HN 1 1
501 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
502 1 1 1 1 34 LEU H . 34 LEU HN 1 1
502 1 2 1 1 35 SER H . 35 SER HN 1 1
503 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
503 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
504 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
504 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
505 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
505 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
506 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
506 1 2 1 1 37 LEU H . 37 LEU HN 1 1
507 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
507 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
508 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
508 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
509 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
509 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
510 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
510 1 2 1 1 38 THR H . 38 THR HN 1 1
511 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
511 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
512 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
512 1 2 1 1 35 SER H . 35 SER HN 1 1
513 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
513 1 2 1 1 35 SER HA . 35 SER HA 1 1
514 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
514 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
515 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
515 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
516 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
516 1 2 1 1 35 SER H . 35 SER HN 1 1
517 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
517 1 2 1 1 35 SER H . 35 SER HN 1 1
518 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
518 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
519 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
519 1 2 1 1 35 SER H . 35 SER HN 1 1
520 1 1 1 1 35 SER H . 35 SER HN 1 1
520 1 2 1 1 35 SER QB . 35 SER QB 1 1
521 1 1 1 1 35 SER H . 35 SER HN 1 1
521 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
522 1 1 1 1 35 SER H . 35 SER HN 1 1
522 1 2 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1
523 1 1 1 1 35 SER H . 35 SER HN 1 1
523 1 2 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
524 1 1 1 1 35 SER H . 35 SER HN 1 1
524 1 2 1 1 37 LEU H . 37 LEU HN 1 1
525 1 1 1 1 35 SER QB . 35 SER QB 1 1
525 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
526 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
526 1 2 1 1 36 LYS HB2 . 36 LYS+ HB2 1 1
527 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
527 1 2 1 1 36 LYS QB . 36 LYS+ QB 1 1
528 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
528 1 2 1 1 36 LYS HB3 . 36 LYS+ HB3 1 1
529 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
529 1 2 1 1 36 LYS QG . 36 LYS+ QG 1 1
530 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
530 1 2 1 1 37 LEU H . 37 LEU HN 1 1
531 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
531 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
532 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
532 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
533 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
533 1 2 1 1 36 LYS QG . 36 LYS+ QG 1 1
534 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
534 1 2 1 1 37 LEU H . 37 LEU HN 1 1
535 1 1 1 1 36 LYS QG . 36 LYS+ QG 1 1
535 1 2 1 1 37 LEU H . 37 LEU HN 1 1
536 1 1 1 1 37 LEU H . 37 LEU HN 1 1
536 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1
537 1 1 1 1 37 LEU H . 37 LEU HN 1 1
537 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1
538 1 1 1 1 37 LEU H . 37 LEU HN 1 1
538 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
539 1 1 1 1 37 LEU H . 37 LEU HN 1 1
539 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
540 1 1 1 1 37 LEU H . 37 LEU HN 1 1
540 1 2 1 1 38 THR H . 38 THR HN 1 1
541 1 1 1 1 37 LEU H . 37 LEU HN 1 1
541 1 2 1 1 38 THR MG . 38 THR QG2 1 1
542 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
542 1 2 1 1 37 LEU QB . 37 LEU QB 1 1
543 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
543 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
544 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
544 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
545 1 1 1 1 37 LEU HA . 37 LEU HA 1 1
545 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
546 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
546 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1
547 1 1 1 1 37 LEU QB . 37 LEU QB 1 1
547 1 2 1 1 38 THR H . 38 THR HN 1 1
548 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
548 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
549 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
549 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
550 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1
550 1 2 1 1 38 THR H . 38 THR HN 1 1
551 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
551 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1
552 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
552 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1
553 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1
553 1 2 1 1 38 THR H . 38 THR HN 1 1
554 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1
554 1 2 1 1 38 THR H . 38 THR HN 1 1
555 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1
555 1 2 1 1 38 THR H . 38 THR HN 1 1
556 1 1 1 1 38 THR H . 38 THR HN 1 1
556 1 2 1 1 38 THR HB . 38 THR HB 1 1
557 1 1 1 1 38 THR H . 38 THR HN 1 1
557 1 2 1 1 38 THR MG . 38 THR QG2 1 1
558 1 1 1 1 38 THR H . 38 THR HN 1 1
558 1 2 1 1 39 GLY H . 39 GLY HN 1 1
559 1 1 1 1 38 THR HA . 38 THR HA 1 1
559 1 2 1 1 38 THR MG . 38 THR QG2 1 1
560 1 1 1 1 38 THR HA . 38 THR HA 1 1
560 1 2 1 1 39 GLY H . 39 GLY HN 1 1
561 1 1 1 1 38 THR HB . 38 THR HB 1 1
561 1 2 1 1 39 GLY H . 39 GLY HN 1 1
562 1 1 1 1 38 THR MG . 38 THR QG2 1 1
562 1 2 1 1 39 GLY H . 39 GLY HN 1 1
563 1 1 1 1 39 GLY H . 39 GLY HN 1 1
563 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
564 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
564 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
565 1 1 1 1 40 CYS H . 40 CYSS HN 1 1
565 1 2 1 1 40 CYS QB . 40 CYSS QB 1 1
566 1 1 1 1 40 CYS H . 40 CYSS HN 1 1
566 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
567 1 1 1 1 40 CYS H . 40 CYSS HN 1 1
567 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
568 1 1 1 1 40 CYS QB . 40 CYSS HB2 1 1
568 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
569 1 1 1 1 40 CYS QB . 40 CYSS HB2 1 1
569 1 2 1 1 70 CYS QB . 70 CYSS HB3 1 1
570 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
570 1 2 1 1 41 LYS QB . 41 LYS+ QB 1 1
571 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
571 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
572 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
572 1 2 1 1 42 GLY H . 42 GLY HN 1 1
573 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
573 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
574 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
574 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
575 1 1 1 1 41 LYS QB . 41 LYS+ QB 1 1
575 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
576 1 1 1 1 41 LYS QB . 41 LYS+ QB 1 1
576 1 2 1 1 42 GLY H . 42 GLY HN 1 1
577 1 1 1 1 41 LYS QG . 41 LYS+ QG 1 1
577 1 2 1 1 42 GLY H . 42 GLY HN 1 1
578 1 1 1 1 42 GLY H . 42 GLY HN 1 1
578 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1
579 1 1 1 1 42 GLY H . 42 GLY HN 1 1
579 1 2 1 1 42 GLY QA . 42 GLY QA 1 1
580 1 1 1 1 42 GLY H . 42 GLY HN 1 1
580 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1
581 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
581 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
582 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
582 1 2 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
583 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
583 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
584 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1
584 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
585 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1
585 1 2 1 1 43 LYS H . 43 LYS+ HN 1 1
586 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
586 1 2 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
587 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
587 1 2 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
588 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
588 1 2 1 1 43 LYS HG2 . 43 LYS+ HG2 1 1
589 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
589 1 2 1 1 43 LYS QG . 43 LYS+ QG 1 1
590 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
590 1 2 1 1 43 LYS HG3 . 43 LYS+ HG3 1 1
591 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
591 1 2 1 1 44 GLY H . 44 GLY HN 1 1
592 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
592 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
593 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
593 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
594 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
594 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
595 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
595 1 2 1 1 45 GLY H . 45 GLY HN 1 1
596 1 1 1 1 43 LYS H . 43 LYS+ HN 1 1
596 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
597 1 1 1 1 43 LYS HA . 43 LYS+ HA 1 1
597 1 2 1 1 43 LYS QG . 43 LYS+ QG 1 1
598 1 1 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
598 1 2 1 1 43 LYS QG . 43 LYS+ QG 1 1
599 1 1 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
599 1 2 1 1 44 GLY H . 44 GLY HN 1 1
600 1 1 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
600 1 2 1 1 45 GLY H . 45 GLY HN 1 1
601 1 1 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
601 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
602 1 1 1 1 43 LYS HB2 . 43 LYS+ HB2 1 1
602 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
603 1 1 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
603 1 2 1 1 43 LYS QG . 43 LYS+ QG 1 1
604 1 1 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
604 1 2 1 1 44 GLY H . 44 GLY HN 1 1
605 1 1 1 1 43 LYS HB3 . 43 LYS+ HB3 1 1
605 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
606 1 1 1 1 43 LYS QG . 43 LYS+ QG 1 1
606 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
607 1 1 1 1 44 GLY H . 44 GLY HN 1 1
607 1 2 1 1 44 GLY QA . 44 GLY QA 1 1
608 1 1 1 1 44 GLY H . 44 GLY HN 1 1
608 1 2 1 1 45 GLY H . 45 GLY HN 1 1
609 1 1 1 1 44 GLY H . 44 GLY HN 1 1
609 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
610 1 1 1 1 44 GLY H . 44 GLY HN 1 1
610 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
611 1 1 1 1 44 GLY H . 44 GLY HN 1 1
611 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
612 1 1 1 1 44 GLY H . 44 GLY HN 1 1
612 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
613 1 1 1 1 44 GLY QA . 44 GLY QA 1 1
613 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
614 1 1 1 1 45 GLY H . 45 GLY HN 1 1
614 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
615 1 1 1 1 45 GLY H . 45 GLY HN 1 1
615 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
616 1 1 1 1 45 GLY H . 45 GLY HN 1 1
616 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
617 1 1 1 1 45 GLY H . 45 GLY HN 1 1
617 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
618 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
618 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
619 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
619 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
620 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
620 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
621 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
621 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
622 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
622 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
623 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
623 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
624 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
624 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
625 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
625 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
626 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
626 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
627 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
627 1 2 1 1 46 GLU QB . 46 GLU- QB 1 1
628 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
628 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1
629 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
629 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
630 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
630 1 2 1 1 71 CYS QB . 71 CYSS QB 1 1
631 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
631 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
632 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
632 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
633 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
633 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
634 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
634 1 2 1 1 46 GLU QG . 46 GLU- QG 1 1
635 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
635 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
636 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
636 1 2 1 1 47 CYS QB . 47 CYSS QB 1 1
637 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
637 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
638 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
638 1 2 1 1 48 ASN H . 48 ASN HN 1 1
639 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
639 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
640 1 1 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
640 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
641 1 1 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
641 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
642 1 1 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
642 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
643 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
643 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
644 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
644 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
645 1 1 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
645 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
646 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
646 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
647 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
647 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
648 1 1 1 1 46 GLU QG . 46 GLU- QG 1 1
648 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
649 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
649 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
650 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
650 1 2 1 1 47 CYS QB . 47 CYSS QB 1 1
651 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
651 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
652 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
652 1 2 1 1 48 ASN H . 48 ASN HN 1 1
653 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
653 1 2 1 1 48 ASN H . 48 ASN HN 1 1
654 1 1 1 1 47 CYS QB . 47 CYSS QB 1 1
654 1 2 1 1 48 ASN H . 48 ASN HN 1 1
655 1 1 1 1 47 CYS QB . 47 CYSS QB 1 1
655 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
656 1 1 1 1 48 ASN H . 48 ASN HN 1 1
656 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
657 1 1 1 1 48 ASN H . 48 ASN HN 1 1
657 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
658 1 1 1 1 48 ASN H . 48 ASN HN 1 1
658 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
659 1 1 1 1 48 ASN H . 48 ASN HN 1 1
659 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
660 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
660 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
661 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
661 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
662 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
662 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
663 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
663 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
664 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
664 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
665 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
665 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
666 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
666 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
667 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
667 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 1
668 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
668 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
669 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
669 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
670 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
670 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
671 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
671 1 2 1 1 52 ARG QG . 52 ARG+ QG 1 1
672 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
672 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
673 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
673 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
674 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
674 1 2 1 1 50 LEU H . 50 LEU HN 1 1
675 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
675 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
676 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
676 1 2 1 1 50 LEU H . 50 LEU HN 1 1
677 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
677 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
678 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
678 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
679 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 1
679 1 2 1 1 52 ARG QG . 52 ARG+ QG 1 1
680 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 1
680 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
681 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
681 1 2 1 1 50 LEU H . 50 LEU HN 1 1
682 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
682 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
683 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
683 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
684 1 1 1 1 50 LEU H . 50 LEU HN 1 1
684 1 2 1 1 50 LEU QB . 50 LEU QB 1 1
685 1 1 1 1 50 LEU H . 50 LEU HN 1 1
685 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
686 1 1 1 1 50 LEU H . 50 LEU HN 1 1
686 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
687 1 1 1 1 50 LEU H . 50 LEU HN 1 1
687 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
688 1 1 1 1 50 LEU H . 50 LEU HN 1 1
688 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
689 1 1 1 1 50 LEU H . 50 LEU HN 1 1
689 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
690 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
690 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
691 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
691 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
692 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
692 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
693 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
693 1 2 1 1 50 LEU HG . 50 LEU HG 1 1
694 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
694 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
695 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
695 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
696 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
696 1 2 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1
697 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
697 1 2 1 1 69 LYS QG . 69 LYS+ QG 1 1
698 1 1 1 1 50 LEU HA . 50 LEU HA 1 1
698 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1
699 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
699 1 2 1 1 50 LEU QD . 50 LEU QQD 1 1
700 1 1 1 1 50 LEU QB . 50 LEU QB 1 1
700 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
701 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
701 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
702 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
702 1 2 1 1 67 GLY H . 67 GLY HN 1 1
703 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
703 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
704 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
704 1 2 1 1 68 GLN H . 68 GLN HN 1 1
705 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
705 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
706 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
706 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
707 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
707 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
708 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
708 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1
709 1 1 1 1 50 LEU QD . 50 LEU QQD 1 1
709 1 2 1 1 69 LYS QB . 69 LYS+ QB 1 1
710 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
710 1 2 1 1 67 GLY H . 67 GLY HN 1 1
711 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
711 1 2 1 1 68 GLN H . 68 GLN HN 1 1
712 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
712 1 2 1 1 67 GLY H . 67 GLY HN 1 1
713 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
713 1 2 1 1 68 GLN H . 68 GLN HN 1 1
714 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
714 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
715 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
715 1 2 1 1 66 LYS HA . 66 LYS+ HA 1 1
716 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
716 1 2 1 1 67 GLY H . 67 GLY HN 1 1
717 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
717 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
718 1 1 1 1 50 LEU HG . 50 LEU HG 1 1
718 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
719 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
719 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
720 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
720 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
721 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
721 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
722 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
722 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
723 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
723 1 2 1 1 52 ARG HA . 52 ARG+ HA 1 1
724 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
724 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
725 1 1 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
725 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
726 1 1 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
726 1 2 1 1 52 ARG H . 52 ARG+ HN 1 1
727 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
727 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
728 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
728 1 2 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
729 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
729 1 2 1 1 52 ARG QG . 52 ARG+ QG 1 1
730 1 1 1 1 52 ARG H . 52 ARG+ HN 1 1
730 1 2 1 1 53 GLN H . 53 GLN HN 1 1
731 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
731 1 2 1 1 52 ARG HB2 . 52 ARG+ HB2 1 1
732 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
732 1 2 1 1 52 ARG QG . 52 ARG+ QG 1 1
733 1 1 1 1 52 ARG HA . 52 ARG+ HA 1 1
733 1 2 1 1 53 GLN H . 53 GLN HN 1 1
734 1 1 1 1 52 ARG HB3 . 52 ARG+ HB3 1 1
734 1 2 1 1 53 GLN H . 53 GLN HN 1 1
735 1 1 1 1 52 ARG QG . 52 ARG+ QG 1 1
735 1 2 1 1 53 GLN H . 53 GLN HN 1 1
736 1 1 1 1 53 GLN H . 53 GLN HN 1 1
736 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
737 1 1 1 1 53 GLN H . 53 GLN HN 1 1
737 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
738 1 1 1 1 53 GLN H . 53 GLN HN 1 1
738 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
739 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
739 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
740 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
740 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
741 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
741 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
742 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
742 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
743 1 1 1 1 54 CYS H . 54 CYSS HN 1 1
743 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
744 1 1 1 1 54 CYS QB . 54 CYSS QB 1 1
744 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
745 1 1 1 1 54 CYS QB . 54 CYSS HB2 1 1
745 1 2 1 1 71 CYS HB2 . 71 CYSS HB2 1 1
746 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
746 1 2 1 1 55 LYS HB2 . 55 LYS+ HB2 1 1
747 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
747 1 2 1 1 55 LYS QB . 55 LYS+ QB 1 1
748 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
748 1 2 1 1 55 LYS HB3 . 55 LYS+ HB3 1 1
749 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
749 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
750 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
750 1 2 1 1 55 LYS QG . 55 LYS+ QG 1 1
751 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
751 1 2 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
752 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
752 1 2 1 1 55 LYS QB . 55 LYS+ QB 1 1
753 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
753 1 2 1 1 55 LYS QG . 55 LYS+ QG 1 1
754 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
754 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
755 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
755 1 2 1 1 56 GLU QB . 56 GLU- QB 1 1
756 1 1 1 1 55 LYS QG . 55 LYS+ QG 1 1
756 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
757 1 1 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
757 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
758 1 1 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
758 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
759 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
759 1 2 1 1 56 GLU QB . 56 GLU- QB 1 1
760 1 1 1 1 56 GLU H . 56 GLU- HN 1 1
760 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
761 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
761 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
762 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
762 1 2 1 1 57 LEU H . 57 LEU HN 1 1
763 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
763 1 2 1 1 56 GLU QG . 56 GLU- QG 1 1
764 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
764 1 2 1 1 57 LEU H . 57 LEU HN 1 1
765 1 1 1 1 56 GLU QB . 56 GLU- QB 1 1
765 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
766 1 1 1 1 56 GLU QG . 56 GLU- QG 1 1
766 1 2 1 1 57 LEU H . 57 LEU HN 1 1
767 1 1 1 1 56 GLU QG . 56 GLU- QG 1 1
767 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
768 1 1 1 1 57 LEU H . 57 LEU HN 1 1
768 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
769 1 1 1 1 57 LEU H . 57 LEU HN 1 1
769 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
770 1 1 1 1 57 LEU H . 57 LEU HN 1 1
770 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
771 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
771 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
772 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
772 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
773 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
773 1 2 1 1 58 GLN H . 58 GLN HN 1 1
774 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
774 1 2 1 1 59 ALA H . 59 ALA HN 1 1
775 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
775 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
776 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
776 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
777 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
777 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
778 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
778 1 2 1 1 58 GLN H . 58 GLN HN 1 1
779 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
779 1 2 1 1 58 GLN HA . 58 GLN HA 1 1
780 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
780 1 2 1 1 59 ALA H . 59 ALA HN 1 1
781 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
781 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
782 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
782 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
783 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
783 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
784 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
784 1 2 1 1 61 SER H . 61 SER HN 1 1
785 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
785 1 2 1 1 62 ALA H . 62 ALA HN 1 1
786 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1
786 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
787 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
787 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
788 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
788 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
789 1 1 1 1 58 GLN H . 58 GLN HN 1 1
789 1 2 1 1 58 GLN QB . 58 GLN QB 1 1
790 1 1 1 1 58 GLN H . 58 GLN HN 1 1
790 1 2 1 1 59 ALA H . 59 ALA HN 1 1
791 1 1 1 1 58 GLN H . 58 GLN HN 1 1
791 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
792 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
792 1 2 1 1 61 SER H . 61 SER HN 1 1
793 1 1 1 1 58 GLN HA . 58 GLN HA 1 1
793 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
794 1 1 1 1 58 GLN QB . 58 GLN QB 1 1
794 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
795 1 1 1 1 58 GLN HB2 . 58 GLN HB2 1 1
795 1 2 1 1 59 ALA H . 59 ALA HN 1 1
796 1 1 1 1 58 GLN HB3 . 58 GLN HB3 1 1
796 1 2 1 1 59 ALA H . 59 ALA HN 1 1
797 1 1 1 1 59 ALA H . 59 ALA HN 1 1
797 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
798 1 1 1 1 59 ALA H . 59 ALA HN 1 1
798 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
799 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
799 1 2 1 1 60 GLU H . 60 GLU- HN 1 1
800 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
800 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
801 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
801 1 2 1 1 61 SER H . 61 SER HN 1 1
802 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
802 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
803 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
803 1 2 1 1 61 SER H . 61 SER HN 1 1
804 1 1 1 1 60 GLU H . 60 GLU- HN 1 1
804 1 2 1 1 62 ALA H . 62 ALA HN 1 1
805 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
805 1 2 1 1 60 GLU HG2 . 60 GLU- HG2 1 1
806 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
806 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
807 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
807 1 2 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
808 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
808 1 2 1 1 62 ALA H . 62 ALA HN 1 1
809 1 1 1 1 60 GLU HA . 60 GLU- HA 1 1
809 1 2 1 1 63 SER H . 63 SER HN 1 1
810 1 1 1 1 60 GLU QB . 60 GLU- QB 1 1
810 1 2 1 1 60 GLU QG . 60 GLU- QG 1 1
811 1 1 1 1 60 GLU QG . 60 GLU- QG 1 1
811 1 2 1 1 61 SER H . 61 SER HN 1 1
812 1 1 1 1 60 GLU HG2 . 60 GLU- HG2 1 1
812 1 2 1 1 61 SER H . 61 SER HN 1 1
813 1 1 1 1 60 GLU HG3 . 60 GLU- HG3 1 1
813 1 2 1 1 61 SER H . 61 SER HN 1 1
814 1 1 1 1 61 SER H . 61 SER HN 1 1
814 1 2 1 1 61 SER QB . 61 SER QB 1 1
815 1 1 1 1 61 SER H . 61 SER HN 1 1
815 1 2 1 1 62 ALA H . 62 ALA HN 1 1
816 1 1 1 1 61 SER H . 61 SER HN 1 1
816 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
817 1 1 1 1 61 SER H . 61 SER HN 1 1
817 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
818 1 1 1 1 61 SER H . 61 SER HN 1 1
818 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
819 1 1 1 1 61 SER HA . 61 SER HA 1 1
819 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
820 1 1 1 1 61 SER QB . 61 SER QB 1 1
820 1 2 1 1 62 ALA H . 62 ALA HN 1 1
821 1 1 1 1 61 SER QB . 61 SER QB 1 1
821 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1
822 1 1 1 1 61 SER QB . 61 SER QB 1 1
822 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
823 1 1 1 1 61 SER QB . 61 SER QB 1 1
823 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
824 1 1 1 1 62 ALA H . 62 ALA HN 1 1
824 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
825 1 1 1 1 62 ALA H . 62 ALA HN 1 1
825 1 2 1 1 63 SER H . 63 SER HN 1 1
826 1 1 1 1 62 ALA H . 62 ALA HN 1 1
826 1 2 1 1 64 CYS H . 64 CYSS HN 1 1
827 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
827 1 2 1 1 64 CYS H . 64 CYSS HN 1 1
828 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
828 1 2 1 1 63 SER H . 63 SER HN 1 1
829 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
829 1 2 1 1 64 CYS H . 64 CYSS HN 1 1
830 1 1 1 1 63 SER H . 63 SER HN 1 1
830 1 2 1 1 63 SER HB2 . 63 SER HB2 1 1
831 1 1 1 1 63 SER H . 63 SER HN 1 1
831 1 2 1 1 63 SER QB . 63 SER QB 1 1
832 1 1 1 1 63 SER H . 63 SER HN 1 1
832 1 2 1 1 63 SER HB3 . 63 SER HB3 1 1
833 1 1 1 1 64 CYS H . 64 CYSS HN 1 1
833 1 2 1 1 64 CYS HB2 . 64 CYSS HB2 1 1
834 1 1 1 1 64 CYS H . 64 CYSS HN 1 1
834 1 2 1 1 64 CYS QB . 64 CYSS QB 1 1
835 1 1 1 1 64 CYS H . 64 CYSS HN 1 1
835 1 2 1 1 64 CYS HB3 . 64 CYSS HB3 1 1
836 1 1 1 1 64 CYS H . 64 CYSS HN 1 1
836 1 2 1 1 65 GLY H . 65 GLY HN 1 1
837 1 1 1 1 64 CYS H . 64 CYSS HN 1 1
837 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
838 1 1 1 1 64 CYS QB . 64 CYSS QB 1 1
838 1 2 1 1 65 GLY H . 65 GLY HN 1 1
839 1 1 1 1 64 CYS QB . 64 CYSS QB 1 1
839 1 2 1 1 68 GLN H . 68 GLN HN 1 1
840 1 1 1 1 64 CYS QB . 64 CYSS QB 1 1
840 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
841 1 1 1 1 64 CYS QB . 64 CYSS QB 1 1
841 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
842 1 1 1 1 64 CYS QB . 64 CYSS QB 1 1
842 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
843 1 1 1 1 64 CYS HB2 . 64 CYSS HB2 1 1
843 1 2 1 1 65 GLY H . 65 GLY HN 1 1
844 1 1 1 1 64 CYS HB2 . 64 CYSS HB2 1 1
844 1 2 1 1 68 GLN H . 68 GLN HN 1 1
845 1 1 1 1 64 CYS HB3 . 64 CYSS HB3 1 1
845 1 2 1 1 65 GLY H . 65 GLY HN 1 1
846 1 1 1 1 64 CYS HB3 . 64 CYSS HB3 1 1
846 1 2 1 1 68 GLN H . 68 GLN HN 1 1
847 1 1 1 1 65 GLY H . 65 GLY HN 1 1
847 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
848 1 1 1 1 65 GLY H . 65 GLY HN 1 1
848 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
849 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
849 1 2 1 1 66 LYS H . 66 LYS+ HN 1 1
850 1 1 1 1 65 GLY QA . 65 GLY QA 1 1
850 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
851 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
851 1 2 1 1 66 LYS QB . 66 LYS+ QB 1 1
852 1 1 1 1 66 LYS H . 66 LYS+ HN 1 1
852 1 2 1 1 67 GLY H . 67 GLY HN 1 1
853 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
853 1 2 1 1 67 GLY H . 67 GLY HN 1 1
854 1 1 1 1 66 LYS HA . 66 LYS+ HA 1 1
854 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
855 1 1 1 1 66 LYS QB . 66 LYS+ QB 1 1
855 1 2 1 1 67 GLY H . 67 GLY HN 1 1
856 1 1 1 1 67 GLY H . 67 GLY HN 1 1
856 1 2 1 1 67 GLY HA2 . 67 GLY HA1 1 1
857 1 1 1 1 67 GLY H . 67 GLY HN 1 1
857 1 2 1 1 67 GLY HA3 . 67 GLY HA2 1 1
858 1 1 1 1 67 GLY H . 67 GLY HN 1 1
858 1 2 1 1 68 GLN H . 68 GLN HN 1 1
859 1 1 1 1 68 GLN H . 68 GLN HN 1 1
859 1 2 1 1 68 GLN QB . 68 GLN QB 1 1
860 1 1 1 1 68 GLN H . 68 GLN HN 1 1
860 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
861 1 1 1 1 68 GLN H . 68 GLN HN 1 1
861 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
862 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
862 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
863 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
863 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
864 1 1 1 1 68 GLN QB . 68 GLN QB 1 1
864 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
865 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
865 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
866 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
866 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1
867 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
867 1 2 1 1 69 LYS QB . 69 LYS+ QB 1 1
868 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
868 1 2 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1
869 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
869 1 2 1 1 69 LYS QG . 69 LYS+ QG 1 1
870 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
870 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1
871 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
871 1 2 1 1 69 LYS QB . 69 LYS+ QB 1 1
872 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
872 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
873 1 1 1 1 69 LYS QB . 69 LYS+ QB 1 1
873 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
874 1 1 1 1 69 LYS QB . 69 LYS+ QB 1 1
874 1 2 1 1 70 CYS QB . 70 CYSS QB 1 1
875 1 1 1 1 69 LYS HB2 . 69 LYS+ HB2 1 1
875 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
876 1 1 1 1 69 LYS HB3 . 69 LYS+ HB3 1 1
876 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
877 1 1 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1
877 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
878 1 1 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1
878 1 2 1 1 70 CYS H . 70 CYSS HN 1 1
879 1 1 1 1 70 CYS H . 70 CYSS HN 1 1
879 1 2 1 1 70 CYS QB . 70 CYSS HB2 1 1
880 1 1 1 1 70 CYS HA . 70 CYSS HA 1 1
880 1 2 1 1 71 CYS H . 71 CYSS HN 1 1
881 1 1 1 1 71 CYS H . 71 CYSS HN 1 1
881 1 2 1 1 71 CYS QB . 71 CYSS QB 1 1
882 1 1 1 1 71 CYS H . 71 CYSS HN 1 1
882 1 2 1 1 72 VAL H . 72 VAL HN 1 1
883 1 1 1 1 71 CYS HA . 71 CYSS HA 1 1
883 1 2 1 1 72 VAL H . 72 VAL HN 1 1
884 1 1 1 1 71 CYS HA . 71 CYSS HA 1 1
884 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
885 1 1 1 1 71 CYS QB . 71 CYSS QB 1 1
885 1 2 1 1 72 VAL H . 72 VAL HN 1 1
886 1 1 1 1 72 VAL H . 72 VAL HN 1 1
886 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
887 1 1 1 1 72 VAL H . 72 VAL HN 1 1
887 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
888 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
888 1 2 1 1 72 VAL MG1 . 72 VAL QG1 1 1
889 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
889 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
890 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
890 1 2 1 1 72 VAL MG2 . 72 VAL QG2 1 1
891 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
891 1 2 1 1 73 TRP H . 73 TRP HN 1 1
892 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
892 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
893 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
893 1 2 1 1 73 TRP H . 73 TRP HN 1 1
894 1 1 1 1 72 VAL QG . 72 VAL QQG 1 1
894 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
895 1 1 1 1 73 TRP H . 73 TRP HN 1 1
895 1 2 1 1 73 TRP QB . 73 TRP QB 1 1
896 1 1 1 1 73 TRP H . 73 TRP HN 1 1
896 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
897 1 1 1 1 73 TRP H . 73 TRP HN 1 1
897 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
898 1 1 1 1 73 TRP H . 73 TRP HN 1 1
898 1 2 1 1 74 LEU H . 74 LEU HN 1 1
899 1 1 1 1 73 TRP H . 73 TRP HN 1 1
899 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
900 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
900 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
901 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
901 1 2 1 1 74 LEU H . 74 LEU HN 1 1
902 1 1 1 1 73 TRP QB . 73 TRP QB 1 1
902 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
903 1 1 1 1 73 TRP QB . 73 TRP QB 1 1
903 1 2 1 1 74 LEU H . 74 LEU HN 1 1
904 1 1 1 1 73 TRP HB2 . 73 TRP HB2 1 1
904 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
905 1 1 1 1 73 TRP HB2 . 73 TRP HB2 1 1
905 1 2 1 1 74 LEU H . 74 LEU HN 1 1
906 1 1 1 1 73 TRP HB3 . 73 TRP HB3 1 1
906 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
907 1 1 1 1 73 TRP HB3 . 73 TRP HB3 1 1
907 1 2 1 1 74 LEU H . 74 LEU HN 1 1
908 1 1 1 1 73 TRP HE3 . 73 TRP HE3 1 1
908 1 2 1 1 74 LEU H . 74 LEU HN 1 1
909 1 1 1 1 74 LEU H . 74 LEU HN 1 1
909 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
910 1 1 1 1 74 LEU H . 74 LEU HN 1 1
910 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
911 1 1 1 1 74 LEU H . 74 LEU HN 1 1
911 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
912 1 1 1 1 74 LEU H . 74 LEU HN 1 1
912 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
913 1 1 1 1 74 LEU H . 74 LEU HN 1 1
913 1 2 1 1 75 HIS H . 75 HIS HN 1 1
914 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
914 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
915 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
915 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
916 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
916 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
917 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
917 1 2 1 1 75 HIS H . 75 HIS HN 1 1
918 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
918 1 2 1 1 75 HIS QB . 75 HIS QB 1 1
919 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
919 1 2 1 1 75 HIS H . 75 HIS HN 1 1
920 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
920 1 2 1 1 75 HIS H . 75 HIS HN 1 1
921 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
921 1 2 1 1 75 HIS H . 75 HIS HN 1 1
922 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
922 1 2 1 1 75 HIS QB . 75 HIS QB 1 1
923 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
923 1 2 1 1 75 HIS H . 75 HIS HN 1 1
924 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
924 1 2 1 1 75 HIS H . 75 HIS HN 1 1
925 1 1 1 1 75 HIS H . 75 HIS HN 1 1
925 1 2 1 1 75 HIS QB . 75 HIS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.68 1 1
2 1 . . . . . . . 2.62 1 1
3 1 . . . . . . . 3.71 1 1
4 1 . . . . . . . 3.24 1 1
5 1 . . . . . . . 2.74 1 1
6 1 . . . . . . . 2.87 1 1
7 1 . . . . . . . 4.9 1 1
8 1 . . . . . . . 4.9 1 1
9 1 . . . . . . . 3.7 1 1
10 1 . . . . . . . 4.14 1 1
11 1 . . . . . . . 3.25 1 1
12 1 . . . . . . . 2.88 1 1
13 1 . . . . . . . 3.14 1 1
14 1 . . . . . . . 4.49 1 1
15 1 . . . . . . . 3.27 1 1
16 1 . . . . . . . 5.3 1 1
17 1 . . . . . . . 5.11 1 1
18 1 . . . . . . . 5.02 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 2.72 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.77 1 1
23 1 . . . . . . . 3.78 1 1
24 1 . . . . . . . 4.34 1 1
25 1 . . . . . . . 2.51 1 1
26 1 . . . . . . . 3.47 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 2.79 1 1
29 1 . . . . . . . 3.87 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.34 1 1
32 1 . . . . . . . 5.34 1 1
33 1 . . . . . . . 3.97 1 1
34 1 . . . . . . . 4.88 1 1
35 1 . . . . . . . 5.17 1 1
36 1 . . . . . . . 4.33 1 1
37 1 . . . . . . . 2.73 1 1
38 1 . . . . . . . 3.36 1 1
39 1 . . . . . . . 5.14 1 1
40 1 . . . . . . . 3.88 1 1
41 1 . . . . . . . 4.77 1 1
42 1 . . . . . . . 3.9 1 1
43 1 . . . . . . . 3.6 1 1
44 1 . . . . . . . 4.53 1 1
45 1 . . . . . . . 3.84 1 1
46 1 . . . . . . . 3.84 1 1
47 1 . . . . . . . 2.73 1 1
48 1 . . . . . . . 3.89 1 1
49 1 . . . . . . . 2.94 1 1
50 1 . . . . . . . 3.89 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 4.24 1 1
53 1 . . . . . . . 3.09 1 1
54 1 . . . . . . . 2.59 1 1
55 1 . . . . . . . 3.09 1 1
56 1 . . . . . . . 4.22 1 1
57 1 . . . . . . . 4.87 1 1
58 1 . . . . . . . 3.04 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 4.66 1 1
61 1 . . . . . . . 5.44 1 1
62 1 . . . . . . . 3.94 1 1
63 1 . . . . . . . 3.94 1 1
64 1 . . . . . . . 3.26 1 1
65 1 . . . . . . . 3.07 1 1
66 1 . . . . . . . 4.61 1 1
67 1 . . . . . . . 3.1 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.08 1 1
70 1 . . . . . . . 3.21 1 1
71 1 . . . . . . . 3.91 1 1
72 1 . . . . . . . 3.29 1 1
73 1 . . . . . . . 5.38 1 1
74 1 . . . . . . . 2.61 1 1
75 1 . . . . . . . 3.62 1 1
76 1 . . . . . . . 3.62 1 1
77 1 . . . . . . . 3.1 1 1
78 1 . . . . . . . 4.01 1 1
79 1 . . . . . . . 5.32 1 1
80 1 . . . . . . . 4.3 1 1
81 1 . . . . . . . 3.26 1 1
82 1 . . . . . . . 3.07 1 1
83 1 . . . . . . . 5.14 1 1
84 1 . . . . . . . 2.97 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.04 1 1
87 1 . . . . . . . 3.13 1 1
88 1 . . . . . . . 5.16 1 1
89 1 . . . . . . . 5.34 1 1
90 1 . . . . . . . 4.63 1 1
91 1 . . . . . . . 3.69 1 1
92 1 . . . . . . . 5.34 1 1
93 1 . . . . . . . 4.16 1 1
94 1 . . . . . . . 4.12 1 1
95 1 . . . . . . . 4.12 1 1
96 1 . . . . . . . 4.92 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 4.77 1 1
99 1 . . . . . . . 4.57 1 1
100 1 . . . . . . . 4.88 1 1
101 1 . . . . . . . 3.96 1 1
102 1 . . . . . . . 2.79 1 1
103 1 . . . . . . . 4.55 1 1
104 1 . . . . . . . 3.0 1 1
105 1 . . . . . . . 3.0 1 1
106 1 . . . . . . . 3.32 1 1
107 1 . . . . . . . 5.01 1 1
108 1 . . . . . . . 5.22 1 1
109 1 . . . . . . . 5.25 1 1
110 1 . . . . . . . 3.02 1 1
111 1 . . . . . . . 5.3 1 1
112 1 . . . . . . . 3.45 1 1
113 1 . . . . . . . 4.29 1 1
114 1 . . . . . . . 3.78 1 1
115 1 . . . . . . . 3.07 1 1
116 1 . . . . . . . 3.17 1 1
117 1 . . . . . . . 3.98 1 1
118 1 . . . . . . . 5.35 1 1
119 1 . . . . . . . 3.09 1 1
120 1 . . . . . . . 3.72 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.06 1 1
123 1 . . . . . . . 2.91 1 1
124 1 . . . . . . . 4.46 1 1
125 1 . . . . . . . 4.84 1 1
126 1 . . . . . . . 2.65 1 1
127 1 . . . . . . . 4.61 1 1
128 1 . . . . . . . 3.53 1 1
129 1 . . . . . . . 4.74 1 1
130 1 . . . . . . . 4.19 1 1
131 1 . . . . . . . 4.45 1 1
132 1 . . . . . . . 3.18 1 1
133 1 . . . . . . . 4.43 1 1
134 1 . . . . . . . 3.13 1 1
135 1 . . . . . . . 4.09 1 1
136 1 . . . . . . . 4.57 1 1
137 1 . . . . . . . 4.75 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.54 1 1
140 1 . . . . . . . 4.72 1 1
141 1 . . . . . . . 5.42 1 1
142 1 . . . . . . . 3.93 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.63 1 1
145 1 . . . . . . . 4.68 1 1
146 1 . . . . . . . 4.19 1 1
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654 1 . . . . . . . 4.23 1 1
655 1 . . . . . . . 4.52 1 1
656 1 . . . . . . . 3.0 1 1
657 1 . . . . . . . 3.91 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 4.12 1 1
661 1 . . . . . . . 3.32 1 1
662 1 . . . . . . . 3.24 1 1
663 1 . . . . . . . 4.65 1 1
664 1 . . . . . . . 2.98 1 1
665 1 . . . . . . . 2.88 1 1
666 1 . . . . . . . 3.56 1 1
667 1 . . . . . . . 4.09 1 1
668 1 . . . . . . . 4.97 1 1
669 1 . . . . . . . 3.55 1 1
670 1 . . . . . . . 3.52 1 1
671 1 . . . . . . . 4.62 1 1
672 1 . . . . . . . 3.61 1 1
673 1 . . . . . . . 3.61 1 1
674 1 . . . . . . . 2.89 1 1
675 1 . . . . . . . 5.25 1 1
676 1 . . . . . . . 3.89 1 1
677 1 . . . . . . . 4.18 1 1
678 1 . . . . . . . 3.85 1 1
679 1 . . . . . . . 5.34 1 1
680 1 . . . . . . . 4.71 1 1
681 1 . . . . . . . 4.68 1 1
682 1 . . . . . . . 4.9 1 1
683 1 . . . . . . . 4.03 1 1
684 1 . . . . . . . 3.12 1 1
685 1 . . . . . . . 4.35 1 1
686 1 . . . . . . . 3.81 1 1
687 1 . . . . . . . 4.35 1 1
688 1 . . . . . . . 3.45 1 1
689 1 . . . . . . . 3.29 1 1
690 1 . . . . . . . 4.15 1 1
691 1 . . . . . . . 3.03 1 1
692 1 . . . . . . . 4.15 1 1
693 1 . . . . . . . 2.93 1 1
694 1 . . . . . . . 4.39 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 4.28 1 1
697 1 . . . . . . . 3.56 1 1
698 1 . . . . . . . 4.28 1 1
699 1 . . . . . . . 2.83 1 1
700 1 . . . . . . . 3.66 1 1
701 1 . . . . . . . 4.99 1 1
702 1 . . . . . . . 3.96 1 1
703 1 . . . . . . . 3.12 1 1
704 1 . . . . . . . 3.86 1 1
705 1 . . . . . . . 4.3 1 1
706 1 . . . . . . . 4.75 1 1
707 1 . . . . . . . 4.3 1 1
708 1 . . . . . . . 4.25 1 1
709 1 . . . . . . . 3.02 1 1
710 1 . . . . . . . 5.05 1 1
711 1 . . . . . . . 4.63 1 1
712 1 . . . . . . . 5.05 1 1
713 1 . . . . . . . 4.63 1 1
714 1 . . . . . . . 4.7 1 1
715 1 . . . . . . . 5.2 1 1
716 1 . . . . . . . 4.19 1 1
717 1 . . . . . . . 4.73 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 3.72 1 1
720 1 . . . . . . . 3.01 1 1
721 1 . . . . . . . 3.72 1 1
722 1 . . . . . . . 3.47 1 1
723 1 . . . . . . . 5.18 1 1
724 1 . . . . . . . 4.31 1 1
725 1 . . . . . . . 5.11 1 1
726 1 . . . . . . . 5.11 1 1
727 1 . . . . . . . 3.2 1 1
728 1 . . . . . . . 3.1 1 1
729 1 . . . . . . . 4.57 1 1
730 1 . . . . . . . 4.83 1 1
731 1 . . . . . . . 2.81 1 1
732 1 . . . . . . . 3.44 1 1
733 1 . . . . . . . 3.57 1 1
734 1 . . . . . . . 3.98 1 1
735 1 . . . . . . . 4.14 1 1
736 1 . . . . . . . 2.95 1 1
737 1 . . . . . . . 3.94 1 1
738 1 . . . . . . . 4.61 1 1
739 1 . . . . . . . 2.57 1 1
740 1 . . . . . . . 2.35 1 1
741 1 . . . . . . . 3.52 1 1
742 1 . . . . . . . 5.03 1 1
743 1 . . . . . . . 4.59 1 1
744 1 . . . . . . . 2.78 1 1
745 1 . . . . . . . 4.18 1 1
746 1 . . . . . . . 3.09 1 1
747 1 . . . . . . . 2.65 1 1
748 1 . . . . . . . 3.09 1 1
749 1 . . . . . . . 4.91 1 1
750 1 . . . . . . . 4.27 1 1
751 1 . . . . . . . 4.91 1 1
752 1 . . . . . . . 2.51 1 1
753 1 . . . . . . . 3.0 1 1
754 1 . . . . . . . 2.4 1 1
755 1 . . . . . . . 4.92 1 1
756 1 . . . . . . . 3.84 1 1
757 1 . . . . . . . 4.57 1 1
758 1 . . . . . . . 4.57 1 1
759 1 . . . . . . . 3.11 1 1
760 1 . . . . . . . 4.76 1 1
761 1 . . . . . . . 3.34 1 1
762 1 . . . . . . . 3.02 1 1
763 1 . . . . . . . 2.35 1 1
764 1 . . . . . . . 3.59 1 1
765 1 . . . . . . . 5.34 1 1
766 1 . . . . . . . 3.8 1 1
767 1 . . . . . . . 4.69 1 1
768 1 . . . . . . . 2.97 1 1
769 1 . . . . . . . 4.28 1 1
770 1 . . . . . . . 4.31 1 1
771 1 . . . . . . . 3.06 1 1
772 1 . . . . . . . 3.89 1 1
773 1 . . . . . . . 2.91 1 1
774 1 . . . . . . . 5.3 1 1
775 1 . . . . . . . 4.87 1 1
776 1 . . . . . . . 2.55 1 1
777 1 . . . . . . . 4.53 1 1
778 1 . . . . . . . 4.44 1 1
779 1 . . . . . . . 5.28 1 1
780 1 . . . . . . . 4.35 1 1
781 1 . . . . . . . 3.27 1 1
782 1 . . . . . . . 4.44 1 1
783 1 . . . . . . . 3.34 1 1
784 1 . . . . . . . 4.61 1 1
785 1 . . . . . . . 5.44 1 1
786 1 . . . . . . . 4.61 1 1
787 1 . . . . . . . 5.29 1 1
788 1 . . . . . . . 3.07 1 1
789 1 . . . . . . . 2.71 1 1
790 1 . . . . . . . 3.13 1 1
791 1 . . . . . . . 4.4 1 1
792 1 . . . . . . . 4.81 1 1
793 1 . . . . . . . 4.0 1 1
794 1 . . . . . . . 3.91 1 1
795 1 . . . . . . . 4.38 1 1
796 1 . . . . . . . 4.38 1 1
797 1 . . . . . . . 2.46 1 1
798 1 . . . . . . . 2.95 1 1
799 1 . . . . . . . 3.65 1 1
800 1 . . . . . . . 3.07 1 1
801 1 . . . . . . . 5.48 1 1
802 1 . . . . . . . 3.12 1 1
803 1 . . . . . . . 2.78 1 1
804 1 . . . . . . . 4.83 1 1
805 1 . . . . . . . 3.54 1 1
806 1 . . . . . . . 2.84 1 1
807 1 . . . . . . . 3.54 1 1
808 1 . . . . . . . 5.01 1 1
809 1 . . . . . . . 4.71 1 1
810 1 . . . . . . . 2.31 1 1
811 1 . . . . . . . 4.1 1 1
812 1 . . . . . . . 4.85 1 1
813 1 . . . . . . . 4.85 1 1
814 1 . . . . . . . 3.45 1 1
815 1 . . . . . . . 3.03 1 1
816 1 . . . . . . . 5.39 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.01 1 1
819 1 . . . . . . . 4.42 1 1
820 1 . . . . . . . 4.03 1 1
821 1 . . . . . . . 3.95 1 1
822 1 . . . . . . . 3.34 1 1
823 1 . . . . . . . 3.39 1 1
824 1 . . . . . . . 2.4 1 1
825 1 . . . . . . . 3.44 1 1
826 1 . . . . . . . 5.14 1 1
827 1 . . . . . . . 5.38 1 1
828 1 . . . . . . . 3.2 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 3.75 1 1
831 1 . . . . . . . 3.12 1 1
832 1 . . . . . . . 3.75 1 1
833 1 . . . . . . . 3.67 1 1
834 1 . . . . . . . 2.98 1 1
835 1 . . . . . . . 3.67 1 1
836 1 . . . . . . . 3.07 1 1
837 1 . . . . . . . 5.34 1 1
838 1 . . . . . . . 3.46 1 1
839 1 . . . . . . . 4.3 1 1
840 1 . . . . . . . 2.99 1 1
841 1 . . . . . . . 4.03 1 1
842 1 . . . . . . . 5.34 1 1
843 1 . . . . . . . 3.96 1 1
844 1 . . . . . . . 4.93 1 1
845 1 . . . . . . . 3.96 1 1
846 1 . . . . . . . 4.93 1 1
847 1 . . . . . . . 2.57 1 1
848 1 . . . . . . . 4.6 1 1
849 1 . . . . . . . 2.8 1 1
850 1 . . . . . . . 4.39 1 1
851 1 . . . . . . . 3.01 1 1
852 1 . . . . . . . 4.53 1 1
853 1 . . . . . . . 2.62 1 1
854 1 . . . . . . . 4.86 1 1
855 1 . . . . . . . 4.24 1 1
856 1 . . . . . . . 2.94 1 1
857 1 . . . . . . . 2.94 1 1
858 1 . . . . . . . 3.17 1 1
859 1 . . . . . . . 2.9 1 1
860 1 . . . . . . . 4.18 1 1
861 1 . . . . . . . 4.62 1 1
862 1 . . . . . . . 3.57 1 1
863 1 . . . . . . . 2.64 1 1
864 1 . . . . . . . 3.71 1 1
865 1 . . . . . . . 3.39 1 1
866 1 . . . . . . . 4.11 1 1
867 1 . . . . . . . 3.46 1 1
868 1 . . . . . . . 3.99 1 1
869 1 . . . . . . . 3.31 1 1
870 1 . . . . . . . 3.99 1 1
871 1 . . . . . . . 2.61 1 1
872 1 . . . . . . . 3.09 1 1
873 1 . . . . . . . 3.48 1 1
874 1 . . . . . . . 5.18 1 1
875 1 . . . . . . . 4.05 1 1
876 1 . . . . . . . 4.05 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 2.78 1 1
880 1 . . . . . . . 2.86 1 1
881 1 . . . . . . . 3.23 1 1
882 1 . . . . . . . 5.09 1 1
883 1 . . . . . . . 3.34 1 1
884 1 . . . . . . . 4.99 1 1
885 1 . . . . . . . 4.36 1 1
886 1 . . . . . . . 3.31 1 1
887 1 . . . . . . . 2.78 1 1
888 1 . . . . . . . 3.69 1 1
889 1 . . . . . . . 3.12 1 1
890 1 . . . . . . . 3.69 1 1
891 1 . . . . . . . 3.03 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 4.18 1 1
894 1 . . . . . . . 5.44 1 1
895 1 . . . . . . . 3.21 1 1
896 1 . . . . . . . 4.32 1 1
897 1 . . . . . . . 4.88 1 1
898 1 . . . . . . . 4.62 1 1
899 1 . . . . . . . 5.29 1 1
900 1 . . . . . . . 3.12 1 1
901 1 . . . . . . . 2.96 1 1
902 1 . . . . . . . 3.1 1 1
903 1 . . . . . . . 3.82 1 1
904 1 . . . . . . . 3.85 1 1
905 1 . . . . . . . 4.35 1 1
906 1 . . . . . . . 3.85 1 1
907 1 . . . . . . . 4.35 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 2.7 1 1
910 1 . . . . . . . 5.07 1 1
911 1 . . . . . . . 4.23 1 1
912 1 . . . . . . . 5.07 1 1
913 1 . . . . . . . 5.13 1 1
914 1 . . . . . . . 4.03 1 1
915 1 . . . . . . . 3.51 1 1
916 1 . . . . . . . 4.03 1 1
917 1 . . . . . . . 3.73 1 1
918 1 . . . . . . . 4.33 1 1
919 1 . . . . . . . 4.32 1 1
920 1 . . . . . . . 4.32 1 1
921 1 . . . . . . . 4.34 1 1
922 1 . . . . . . . 3.97 1 1
923 1 . . . . . . . 5.28 1 1
924 1 . . . . . . . 5.28 1 1
925 1 . . . . . . . 3.46 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 ASN C C 11.998 37.152 33.667 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 11.516 38.599 33.654 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 12.482 39.502 34.432 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 12.194 40.994 34.264 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 10.126 38.371 35.140 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H 9.828 39.651 34.142 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H 9.527 38.116 33.625 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H 11.502 38.934 32.618 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H 12.440 39.244 35.491 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H 13.495 39.314 34.080 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H 12.628 42.818 35.030 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H 13.392 41.473 35.850 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N 10.141 38.689 34.182 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N 12.781 41.824 35.125 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O 12.185 36.571 34.736 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O 11.453 41.405 33.375 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 GLU C C 14.170 35.210 31.950 1.00 . A A . 2 GLU C 1 1
1 18 1 1 2 GLU CA C 12.673 35.225 32.273 1.00 . A A . 2 GLU CA 1 1
1 19 1 1 2 GLU CB C 11.845 34.556 31.163 1.00 . A A . 2 GLU CB 1 1
1 20 1 1 2 GLU CD C 11.441 32.362 32.358 1.00 . A A . 2 GLU CD 1 1
1 21 1 1 2 GLU CG C 12.030 33.040 31.120 1.00 . A A . 2 GLU CG 1 1
1 22 1 1 2 GLU H H 12.016 37.138 31.636 1.00 . A A . 2 GLU H 1 1
1 23 1 1 2 GLU HA H 12.535 34.658 33.194 1.00 . A A . 2 GLU HA 1 1
1 24 1 1 2 GLU HB2 H 10.786 34.768 31.300 1.00 . A A . 2 GLU HB2 1 1
1 25 1 1 2 GLU HB3 H 12.143 34.965 30.202 1.00 . A A . 2 GLU HB3 1 1
1 26 1 1 2 GLU HG2 H 11.530 32.657 30.230 1.00 . A A . 2 GLU HG2 1 1
1 27 1 1 2 GLU HG3 H 13.095 32.821 31.047 1.00 . A A . 2 GLU HG3 1 1
1 28 1 1 2 GLU N N 12.199 36.590 32.468 1.00 . A A . 2 GLU N 1 1
1 29 1 1 2 GLU O O 14.904 34.420 32.533 1.00 . A A . 2 GLU O 1 1
1 30 1 1 2 GLU OE1 O 10.194 32.291 32.436 1.00 . A A . 2 GLU OE1 1 1
1 31 1 1 2 GLU OE2 O 12.242 31.933 33.217 1.00 . A A . 2 GLU OE2 1 1
1 32 1 1 3 CYS C C 16.993 36.578 31.720 1.00 . A A . 3 CYS C 1 1
1 33 1 1 3 CYS CA C 16.023 36.167 30.602 1.00 . A A . 3 CYS CA 1 1
1 34 1 1 3 CYS CB C 16.094 37.121 29.406 1.00 . A A . 3 CYS CB 1 1
1 35 1 1 3 CYS H H 13.964 36.720 30.629 1.00 . A A . 3 CYS H 1 1
1 36 1 1 3 CYS HA H 16.317 35.175 30.244 1.00 . A A . 3 CYS HA 1 1
1 37 1 1 3 CYS HB2 H 15.763 38.113 29.708 1.00 . A A . 3 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H 17.124 37.189 29.063 1.00 . A A . 3 CYS HB3 1 1
1 39 1 1 3 CYS N N 14.631 36.089 31.052 1.00 . A A . 3 CYS N 1 1
1 40 1 1 3 CYS O O 18.153 36.176 31.684 1.00 . A A . 3 CYS O 1 1
1 41 1 1 3 CYS SG S 15.028 36.509 28.081 1.00 . A A . 3 CYS SG 1 1
1 42 1 1 4 VAL C C 17.417 36.256 34.767 1.00 . A A . 4 VAL C 1 1
1 43 1 1 4 VAL CA C 17.223 37.569 33.995 1.00 . A A . 4 VAL CA 1 1
1 44 1 1 4 VAL CB C 16.458 38.605 34.855 1.00 . A A . 4 VAL CB 1 1
1 45 1 1 4 VAL CG1 C 17.135 38.837 36.217 1.00 . A A . 4 VAL CG1 1 1
1 46 1 1 4 VAL CG2 C 16.362 39.965 34.150 1.00 . A A . 4 VAL CG2 1 1
1 47 1 1 4 VAL H H 15.570 37.652 32.639 1.00 . A A . 4 VAL H 1 1
1 48 1 1 4 VAL HA H 18.207 37.975 33.756 1.00 . A A . 4 VAL HA 1 1
1 49 1 1 4 VAL HB H 15.447 38.236 35.034 1.00 . A A . 4 VAL HB 1 1
1 50 1 1 4 VAL HG11 H 17.135 37.920 36.805 1.00 . A A . 4 VAL HG11 1 1
1 51 1 1 4 VAL HG12 H 18.163 39.169 36.072 1.00 . A A . 4 VAL HG12 1 1
1 52 1 1 4 VAL HG13 H 16.592 39.595 36.781 1.00 . A A . 4 VAL HG13 1 1
1 53 1 1 4 VAL HG21 H 15.902 39.853 33.172 1.00 . A A . 4 VAL HG21 1 1
1 54 1 1 4 VAL HG22 H 15.753 40.648 34.740 1.00 . A A . 4 VAL HG22 1 1
1 55 1 1 4 VAL HG23 H 17.356 40.391 34.026 1.00 . A A . 4 VAL HG23 1 1
1 56 1 1 4 VAL N N 16.514 37.309 32.738 1.00 . A A . 4 VAL N 1 1
1 57 1 1 4 VAL O O 18.541 35.938 35.149 1.00 . A A . 4 VAL O 1 1
1 58 1 1 5 SER C C 17.174 33.155 35.137 1.00 . A A . 5 SER C 1 1
1 59 1 1 5 SER CA C 16.316 34.263 35.767 1.00 . A A . 5 SER CA 1 1
1 60 1 1 5 SER CB C 14.864 33.795 35.928 1.00 . A A . 5 SER CB 1 1
1 61 1 1 5 SER H H 15.440 35.822 34.633 1.00 . A A . 5 SER H 1 1
1 62 1 1 5 SER HA H 16.713 34.485 36.758 1.00 . A A . 5 SER HA 1 1
1 63 1 1 5 SER HB2 H 14.246 34.632 36.255 1.00 . A A . 5 SER HB2 1 1
1 64 1 1 5 SER HB3 H 14.480 33.428 34.975 1.00 . A A . 5 SER HB3 1 1
1 65 1 1 5 SER HG H 15.322 32.030 36.612 1.00 . A A . 5 SER HG 1 1
1 66 1 1 5 SER N N 16.328 35.502 34.993 1.00 . A A . 5 SER N 1 1
1 67 1 1 5 SER O O 17.732 32.339 35.870 1.00 . A A . 5 SER O 1 1
1 68 1 1 5 SER OG O 14.777 32.769 36.896 1.00 . A A . 5 SER OG 1 1
1 69 1 1 6 LYS C C 19.566 32.646 32.914 1.00 . A A . 6 LYS C 1 1
1 70 1 1 6 LYS CA C 18.108 32.177 33.051 1.00 . A A . 6 LYS CA 1 1
1 71 1 1 6 LYS CB C 17.498 31.956 31.656 1.00 . A A . 6 LYS CB 1 1
1 72 1 1 6 LYS CD C 15.951 29.950 32.140 1.00 . A A . 6 LYS CD 1 1
1 73 1 1 6 LYS CE C 14.486 29.498 32.222 1.00 . A A . 6 LYS CE 1 1
1 74 1 1 6 LYS CG C 16.062 31.402 31.644 1.00 . A A . 6 LYS CG 1 1
1 75 1 1 6 LYS H H 16.773 33.819 33.270 1.00 . A A . 6 LYS H 1 1
1 76 1 1 6 LYS HA H 18.111 31.225 33.582 1.00 . A A . 6 LYS HA 1 1
1 77 1 1 6 LYS HB2 H 17.509 32.911 31.127 1.00 . A A . 6 LYS HB2 1 1
1 78 1 1 6 LYS HB3 H 18.125 31.256 31.107 1.00 . A A . 6 LYS HB3 1 1
1 79 1 1 6 LYS HD2 H 16.503 29.281 31.480 1.00 . A A . 6 LYS HD2 1 1
1 80 1 1 6 LYS HD3 H 16.384 29.871 33.138 1.00 . A A . 6 LYS HD3 1 1
1 81 1 1 6 LYS HE2 H 14.442 28.499 32.656 1.00 . A A . 6 LYS HE2 1 1
1 82 1 1 6 LYS HE3 H 13.956 30.185 32.879 1.00 . A A . 6 LYS HE3 1 1
1 83 1 1 6 LYS HG2 H 15.422 32.032 32.257 1.00 . A A . 6 LYS HG2 1 1
1 84 1 1 6 LYS HG3 H 15.692 31.456 30.620 1.00 . A A . 6 LYS HG3 1 1
1 85 1 1 6 LYS HZ1 H 12.851 29.199 30.998 1.00 . A A . 6 LYS HZ1 1 1
1 86 1 1 6 LYS HZ2 H 14.288 28.806 30.296 1.00 . A A . 6 LYS HZ2 1 1
1 87 1 1 6 LYS HZ3 H 13.863 30.385 30.480 1.00 . A A . 6 LYS HZ3 1 1
1 88 1 1 6 LYS N N 17.294 33.134 33.801 1.00 . A A . 6 LYS N 1 1
1 89 1 1 6 LYS NZ N 13.825 29.470 30.901 1.00 . A A . 6 LYS NZ 1 1
1 90 1 1 6 LYS O O 20.464 31.807 32.883 1.00 . A A . 6 LYS O 1 1
1 91 1 1 7 GLY C C 21.630 34.871 31.410 1.00 . A A . 7 GLY C 1 1
1 92 1 1 7 GLY CA C 21.130 34.580 32.827 1.00 . A A . 7 GLY CA 1 1
1 93 1 1 7 GLY H H 19.016 34.597 32.882 1.00 . A A . 7 GLY H 1 1
1 94 1 1 7 GLY HA2 H 21.084 35.522 33.373 1.00 . A A . 7 GLY HA2 1 1
1 95 1 1 7 GLY HA3 H 21.847 33.933 33.335 1.00 . A A . 7 GLY HA3 1 1
1 96 1 1 7 GLY N N 19.806 33.966 32.858 1.00 . A A . 7 GLY N 1 1
1 97 1 1 7 GLY O O 22.692 34.381 31.034 1.00 . A A . 7 GLY O 1 1
1 98 1 1 8 PHE C C 21.082 37.725 29.258 1.00 . A A . 8 PHE C 1 1
1 99 1 1 8 PHE CA C 21.213 36.192 29.316 1.00 . A A . 8 PHE CA 1 1
1 100 1 1 8 PHE CB C 20.293 35.518 28.289 1.00 . A A . 8 PHE CB 1 1
1 101 1 1 8 PHE CD1 C 21.557 33.356 27.909 1.00 . A A . 8 PHE CD1 1 1
1 102 1 1 8 PHE CD2 C 19.236 33.248 28.636 1.00 . A A . 8 PHE CD2 1 1
1 103 1 1 8 PHE CE1 C 21.612 31.954 27.865 1.00 . A A . 8 PHE CE1 1 1
1 104 1 1 8 PHE CE2 C 19.291 31.846 28.586 1.00 . A A . 8 PHE CE2 1 1
1 105 1 1 8 PHE CG C 20.365 34.006 28.279 1.00 . A A . 8 PHE CG 1 1
1 106 1 1 8 PHE CZ C 20.476 31.198 28.197 1.00 . A A . 8 PHE CZ 1 1
1 107 1 1 8 PHE H H 19.980 35.956 31.005 1.00 . A A . 8 PHE H 1 1
1 108 1 1 8 PHE HA H 22.247 35.941 29.077 1.00 . A A . 8 PHE HA 1 1
1 109 1 1 8 PHE HB2 H 19.267 35.832 28.483 1.00 . A A . 8 PHE HB2 1 1
1 110 1 1 8 PHE HB3 H 20.552 35.862 27.290 1.00 . A A . 8 PHE HB3 1 1
1 111 1 1 8 PHE HD1 H 22.433 33.932 27.651 1.00 . A A . 8 PHE HD1 1 1
1 112 1 1 8 PHE HD2 H 18.325 33.744 28.938 1.00 . A A . 8 PHE HD2 1 1
1 113 1 1 8 PHE HE1 H 22.528 31.459 27.584 1.00 . A A . 8 PHE HE1 1 1
1 114 1 1 8 PHE HE2 H 18.420 31.271 28.851 1.00 . A A . 8 PHE HE2 1 1
1 115 1 1 8 PHE HZ H 20.520 30.120 28.163 1.00 . A A . 8 PHE HZ 1 1
1 116 1 1 8 PHE N N 20.882 35.681 30.648 1.00 . A A . 8 PHE N 1 1
1 117 1 1 8 PHE O O 20.770 38.369 30.261 1.00 . A A . 8 PHE O 1 1
1 118 1 1 9 GLY C C 19.944 40.162 27.154 1.00 . A A . 9 GLY C 1 1
1 119 1 1 9 GLY CA C 21.265 39.740 27.804 1.00 . A A . 9 GLY CA 1 1
1 120 1 1 9 GLY H H 21.558 37.703 27.293 1.00 . A A . 9 GLY H 1 1
1 121 1 1 9 GLY HA2 H 21.400 40.299 28.731 1.00 . A A . 9 GLY HA2 1 1
1 122 1 1 9 GLY HA3 H 22.075 40.007 27.128 1.00 . A A . 9 GLY HA3 1 1
1 123 1 1 9 GLY N N 21.337 38.305 28.074 1.00 . A A . 9 GLY N 1 1
1 124 1 1 9 GLY O O 19.090 39.323 26.867 1.00 . A A . 9 GLY O 1 1
1 125 1 1 10 CYS C C 19.066 43.028 25.105 1.00 . A A . 10 CYS C 1 1
1 126 1 1 10 CYS CA C 18.659 42.130 26.286 1.00 . A A . 10 CYS CA 1 1
1 127 1 1 10 CYS CB C 17.864 42.923 27.335 1.00 . A A . 10 CYS CB 1 1
1 128 1 1 10 CYS H H 20.564 42.083 27.192 1.00 . A A . 10 CYS H 1 1
1 129 1 1 10 CYS HA H 18.007 41.365 25.876 1.00 . A A . 10 CYS HA 1 1
1 130 1 1 10 CYS HB2 H 18.481 43.710 27.757 1.00 . A A . 10 CYS HB2 1 1
1 131 1 1 10 CYS HB3 H 17.043 43.420 26.822 1.00 . A A . 10 CYS HB3 1 1
1 132 1 1 10 CYS N N 19.811 41.473 26.905 1.00 . A A . 10 CYS N 1 1
1 133 1 1 10 CYS O O 18.407 44.035 24.841 1.00 . A A . 10 CYS O 1 1
1 134 1 1 10 CYS SG S 17.129 41.976 28.686 1.00 . A A . 10 CYS SG 1 1
1 135 1 1 11 LEU C C 19.581 43.500 22.143 1.00 . A A . 11 LEU C 1 1
1 136 1 1 11 LEU CA C 20.653 43.412 23.241 1.00 . A A . 11 LEU CA 1 1
1 137 1 1 11 LEU CB C 21.894 42.711 22.661 1.00 . A A . 11 LEU CB 1 1
1 138 1 1 11 LEU CD1 C 23.680 44.435 23.229 1.00 . A A . 11 LEU CD1 1 1
1 139 1 1 11 LEU CD2 C 23.251 42.543 24.831 1.00 . A A . 11 LEU CD2 1 1
1 140 1 1 11 LEU CG C 23.244 42.968 23.360 1.00 . A A . 11 LEU CG 1 1
1 141 1 1 11 LEU H H 20.624 41.824 24.664 1.00 . A A . 11 LEU H 1 1
1 142 1 1 11 LEU HA H 20.913 44.417 23.570 1.00 . A A . 11 LEU HA 1 1
1 143 1 1 11 LEU HB2 H 21.700 41.639 22.643 1.00 . A A . 11 LEU HB2 1 1
1 144 1 1 11 LEU HB3 H 22.003 43.028 21.622 1.00 . A A . 11 LEU HB3 1 1
1 145 1 1 11 LEU HD11 H 24.692 44.555 23.610 1.00 . A A . 11 LEU HD11 1 1
1 146 1 1 11 LEU HD12 H 23.017 45.088 23.794 1.00 . A A . 11 LEU HD12 1 1
1 147 1 1 11 LEU HD13 H 23.665 44.731 22.181 1.00 . A A . 11 LEU HD13 1 1
1 148 1 1 11 LEU HD21 H 22.889 41.520 24.924 1.00 . A A . 11 LEU HD21 1 1
1 149 1 1 11 LEU HD22 H 22.617 43.212 25.412 1.00 . A A . 11 LEU HD22 1 1
1 150 1 1 11 LEU HD23 H 24.267 42.593 25.221 1.00 . A A . 11 LEU HD23 1 1
1 151 1 1 11 LEU HG H 23.992 42.364 22.845 1.00 . A A . 11 LEU HG 1 1
1 152 1 1 11 LEU N N 20.151 42.674 24.400 1.00 . A A . 11 LEU N 1 1
1 153 1 1 11 LEU O O 18.805 42.558 21.987 1.00 . A A . 11 LEU O 1 1
1 154 1 1 12 PRO C C 18.830 43.839 19.101 1.00 . A A . 12 PRO C 1 1
1 155 1 1 12 PRO CA C 18.568 44.771 20.289 1.00 . A A . 12 PRO CA 1 1
1 156 1 1 12 PRO CB C 18.669 46.251 19.904 1.00 . A A . 12 PRO CB 1 1
1 157 1 1 12 PRO CD C 20.447 45.730 21.415 1.00 . A A . 12 PRO CD 1 1
1 158 1 1 12 PRO CG C 20.132 46.579 20.183 1.00 . A A . 12 PRO CG 1 1
1 159 1 1 12 PRO HA H 17.567 44.570 20.666 1.00 . A A . 12 PRO HA 1 1
1 160 1 1 12 PRO HB2 H 18.039 46.848 20.564 1.00 . A A . 12 PRO HB2 1 1
1 161 1 1 12 PRO HB3 H 18.401 46.432 18.862 1.00 . A A . 12 PRO HB3 1 1
1 162 1 1 12 PRO HD2 H 21.492 45.421 21.408 1.00 . A A . 12 PRO HD2 1 1
1 163 1 1 12 PRO HD3 H 20.239 46.291 22.323 1.00 . A A . 12 PRO HD3 1 1
1 164 1 1 12 PRO HG2 H 20.735 46.246 19.340 1.00 . A A . 12 PRO HG2 1 1
1 165 1 1 12 PRO HG3 H 20.284 47.641 20.370 1.00 . A A . 12 PRO HG3 1 1
1 166 1 1 12 PRO N N 19.550 44.587 21.349 1.00 . A A . 12 PRO N 1 1
1 167 1 1 12 PRO O O 19.916 43.278 18.941 1.00 . A A . 12 PRO O 1 1
1 168 1 1 13 GLN C C 18.855 43.355 16.031 1.00 . A A . 13 GLN C 1 1
1 169 1 1 13 GLN CA C 17.781 42.910 17.040 1.00 . A A . 13 GLN CA 1 1
1 170 1 1 13 GLN CB C 16.381 43.010 16.409 1.00 . A A . 13 GLN CB 1 1
1 171 1 1 13 GLN CD C 13.908 42.504 16.665 1.00 . A A . 13 GLN CD 1 1
1 172 1 1 13 GLN CG C 15.301 42.330 17.266 1.00 . A A . 13 GLN CG 1 1
1 173 1 1 13 GLN H H 16.950 44.201 18.498 1.00 . A A . 13 GLN H 1 1
1 174 1 1 13 GLN HA H 17.961 41.865 17.309 1.00 . A A . 13 GLN HA 1 1
1 175 1 1 13 GLN HB2 H 16.122 44.060 16.266 1.00 . A A . 13 GLN HB2 1 1
1 176 1 1 13 GLN HB3 H 16.395 42.535 15.428 1.00 . A A . 13 GLN HB3 1 1
1 177 1 1 13 GLN HE21 H 12.132 43.456 16.913 1.00 . A A . 13 GLN HE21 1 1
1 178 1 1 13 GLN HE22 H 13.337 43.816 18.128 1.00 . A A . 13 GLN HE22 1 1
1 179 1 1 13 GLN HG2 H 15.522 41.264 17.334 1.00 . A A . 13 GLN HG2 1 1
1 180 1 1 13 GLN HG3 H 15.309 42.745 18.274 1.00 . A A . 13 GLN HG3 1 1
1 181 1 1 13 GLN N N 17.801 43.714 18.258 1.00 . A A . 13 GLN N 1 1
1 182 1 1 13 GLN NE2 N 13.062 43.324 17.287 1.00 . A A . 13 GLN NE2 1 1
1 183 1 1 13 GLN O O 19.355 42.525 15.277 1.00 . A A . 13 GLN O 1 1
1 184 1 1 13 GLN OE1 O 13.584 41.893 15.650 1.00 . A A . 13 GLN OE1 1 1
1 185 1 1 14 SER C C 21.688 44.761 15.617 1.00 . A A . 14 SER C 1 1
1 186 1 1 14 SER CA C 20.283 45.185 15.165 1.00 . A A . 14 SER CA 1 1
1 187 1 1 14 SER CB C 20.191 46.714 15.172 1.00 . A A . 14 SER CB 1 1
1 188 1 1 14 SER H H 18.779 45.295 16.645 1.00 . A A . 14 SER H 1 1
1 189 1 1 14 SER HA H 20.133 44.830 14.145 1.00 . A A . 14 SER HA 1 1
1 190 1 1 14 SER HB2 H 20.182 47.077 16.201 1.00 . A A . 14 SER HB2 1 1
1 191 1 1 14 SER HB3 H 21.058 47.129 14.663 1.00 . A A . 14 SER HB3 1 1
1 192 1 1 14 SER HG H 19.152 47.022 13.559 1.00 . A A . 14 SER HG 1 1
1 193 1 1 14 SER N N 19.231 44.644 16.021 1.00 . A A . 14 SER N 1 1
1 194 1 1 14 SER O O 22.557 44.565 14.766 1.00 . A A . 14 SER O 1 1
1 195 1 1 14 SER OG O 19.024 47.151 14.507 1.00 . A A . 14 SER OG 1 1
1 196 1 1 15 ASP C C 23.500 42.829 17.447 1.00 . A A . 15 ASP C 1 1
1 197 1 1 15 ASP CA C 23.226 44.334 17.513 1.00 . A A . 15 ASP CA 1 1
1 198 1 1 15 ASP CB C 23.316 44.857 18.957 1.00 . A A . 15 ASP CB 1 1
1 199 1 1 15 ASP CG C 23.440 46.384 19.075 1.00 . A A . 15 ASP CG 1 1
1 200 1 1 15 ASP H H 21.155 44.786 17.578 1.00 . A A . 15 ASP H 1 1
1 201 1 1 15 ASP HA H 23.993 44.838 16.927 1.00 . A A . 15 ASP HA 1 1
1 202 1 1 15 ASP HB2 H 22.444 44.519 19.517 1.00 . A A . 15 ASP HB2 1 1
1 203 1 1 15 ASP HB3 H 24.195 44.416 19.428 1.00 . A A . 15 ASP HB3 1 1
1 204 1 1 15 ASP N N 21.919 44.640 16.934 1.00 . A A . 15 ASP N 1 1
1 205 1 1 15 ASP O O 24.417 42.418 16.735 1.00 . A A . 15 ASP O 1 1
1 206 1 1 15 ASP OD1 O 23.275 47.093 18.054 1.00 . A A . 15 ASP OD1 1 1
1 207 1 1 15 ASP OD2 O 23.713 46.832 20.210 1.00 . A A . 15 ASP OD2 1 1
1 208 1 1 16 CYS C C 22.294 40.005 16.795 1.00 . A A . 16 CYS C 1 1
1 209 1 1 16 CYS CA C 22.811 40.563 18.135 1.00 . A A . 16 CYS CA 1 1
1 210 1 1 16 CYS CB C 22.021 39.995 19.320 1.00 . A A . 16 CYS CB 1 1
1 211 1 1 16 CYS H H 21.970 42.385 18.738 1.00 . A A . 16 CYS H 1 1
1 212 1 1 16 CYS HA H 23.860 40.287 18.252 1.00 . A A . 16 CYS HA 1 1
1 213 1 1 16 CYS HB2 H 21.143 40.615 19.521 1.00 . A A . 16 CYS HB2 1 1
1 214 1 1 16 CYS HB3 H 21.663 39.004 19.050 1.00 . A A . 16 CYS HB3 1 1
1 215 1 1 16 CYS N N 22.720 42.013 18.175 1.00 . A A . 16 CYS N 1 1
1 216 1 1 16 CYS O O 21.453 40.636 16.154 1.00 . A A . 16 CYS O 1 1
1 217 1 1 16 CYS SG S 23.035 39.841 20.817 1.00 . A A . 16 CYS SG 1 1
1 218 1 1 17 PRO C C 20.948 37.569 15.230 1.00 . A A . 17 PRO C 1 1
1 219 1 1 17 PRO CA C 22.355 38.178 15.123 1.00 . A A . 17 PRO CA 1 1
1 220 1 1 17 PRO CB C 23.435 37.123 14.860 1.00 . A A . 17 PRO CB 1 1
1 221 1 1 17 PRO CD C 23.756 37.989 17.052 1.00 . A A . 17 PRO CD 1 1
1 222 1 1 17 PRO CG C 23.820 36.678 16.268 1.00 . A A . 17 PRO CG 1 1
1 223 1 1 17 PRO HA H 22.353 38.907 14.313 1.00 . A A . 17 PRO HA 1 1
1 224 1 1 17 PRO HB2 H 24.297 37.596 14.390 1.00 . A A . 17 PRO HB2 1 1
1 225 1 1 17 PRO HB3 H 23.077 36.300 14.244 1.00 . A A . 17 PRO HB3 1 1
1 226 1 1 17 PRO HD2 H 23.473 37.800 18.087 1.00 . A A . 17 PRO HD2 1 1
1 227 1 1 17 PRO HD3 H 24.725 38.486 17.015 1.00 . A A . 17 PRO HD3 1 1
1 228 1 1 17 PRO HG2 H 23.074 35.980 16.646 1.00 . A A . 17 PRO HG2 1 1
1 229 1 1 17 PRO HG3 H 24.816 36.235 16.299 1.00 . A A . 17 PRO HG3 1 1
1 230 1 1 17 PRO N N 22.765 38.814 16.372 1.00 . A A . 17 PRO N 1 1
1 231 1 1 17 PRO O O 20.352 37.547 16.305 1.00 . A A . 17 PRO O 1 1
1 232 1 1 18 GLN C C 18.845 35.206 14.629 1.00 . A A . 18 GLN C 1 1
1 233 1 1 18 GLN CA C 19.051 36.574 13.960 1.00 . A A . 18 GLN CA 1 1
1 234 1 1 18 GLN CB C 18.692 36.519 12.465 1.00 . A A . 18 GLN CB 1 1
1 235 1 1 18 GLN CD C 18.401 37.964 10.379 1.00 . A A . 18 GLN CD 1 1
1 236 1 1 18 GLN CG C 18.471 37.936 11.906 1.00 . A A . 18 GLN CG 1 1
1 237 1 1 18 GLN H H 21.004 37.058 13.274 1.00 . A A . 18 GLN H 1 1
1 238 1 1 18 GLN HA H 18.372 37.271 14.438 1.00 . A A . 18 GLN HA 1 1
1 239 1 1 18 GLN HB2 H 19.492 36.018 11.917 1.00 . A A . 18 GLN HB2 1 1
1 240 1 1 18 GLN HB3 H 17.771 35.950 12.329 1.00 . A A . 18 GLN HB3 1 1
1 241 1 1 18 GLN HE21 H 17.125 38.091 8.809 1.00 . A A . 18 GLN HE21 1 1
1 242 1 1 18 GLN HE22 H 16.361 38.002 10.382 1.00 . A A . 18 GLN HE22 1 1
1 243 1 1 18 GLN HG2 H 17.548 38.335 12.332 1.00 . A A . 18 GLN HG2 1 1
1 244 1 1 18 GLN HG3 H 19.292 38.585 12.214 1.00 . A A . 18 GLN HG3 1 1
1 245 1 1 18 GLN N N 20.420 37.081 14.100 1.00 . A A . 18 GLN N 1 1
1 246 1 1 18 GLN NE2 N 17.197 38.030 9.814 1.00 . A A . 18 GLN NE2 1 1
1 247 1 1 18 GLN O O 17.712 34.822 14.914 1.00 . A A . 18 GLN O 1 1
1 248 1 1 18 GLN OE1 O 19.427 37.941 9.703 1.00 . A A . 18 GLN OE1 1 1
1 249 1 1 19 GLU C C 20.060 33.113 16.969 1.00 . A A . 19 GLU C 1 1
1 250 1 1 19 GLU CA C 19.996 33.140 15.436 1.00 . A A . 19 GLU CA 1 1
1 251 1 1 19 GLU CB C 21.193 32.401 14.818 1.00 . A A . 19 GLU CB 1 1
1 252 1 1 19 GLU CD C 23.618 32.397 14.109 1.00 . A A . 19 GLU CD 1 1
1 253 1 1 19 GLU CG C 22.516 33.185 14.814 1.00 . A A . 19 GLU CG 1 1
1 254 1 1 19 GLU H H 20.824 34.915 14.654 1.00 . A A . 19 GLU H 1 1
1 255 1 1 19 GLU HA H 19.098 32.604 15.137 1.00 . A A . 19 GLU HA 1 1
1 256 1 1 19 GLU HB2 H 21.341 31.482 15.380 1.00 . A A . 19 GLU HB2 1 1
1 257 1 1 19 GLU HB3 H 20.944 32.145 13.787 1.00 . A A . 19 GLU HB3 1 1
1 258 1 1 19 GLU HG2 H 22.383 34.136 14.292 1.00 . A A . 19 GLU HG2 1 1
1 259 1 1 19 GLU HG3 H 22.814 33.393 15.840 1.00 . A A . 19 GLU HG3 1 1
1 260 1 1 19 GLU N N 19.941 34.492 14.895 1.00 . A A . 19 GLU N 1 1
1 261 1 1 19 GLU O O 19.447 32.242 17.584 1.00 . A A . 19 GLU O 1 1
1 262 1 1 19 GLU OE1 O 24.054 31.369 14.673 1.00 . A A . 19 GLU OE1 1 1
1 263 1 1 19 GLU OE2 O 24.009 32.826 13.001 1.00 . A A . 19 GLU OE2 1 1
1 264 1 1 20 ALA C C 19.639 34.693 19.736 1.00 . A A . 20 ALA C 1 1
1 265 1 1 20 ALA CA C 20.924 34.229 19.024 1.00 . A A . 20 ALA CA 1 1
1 266 1 1 20 ALA CB C 22.051 35.232 19.293 1.00 . A A . 20 ALA CB 1 1
1 267 1 1 20 ALA H H 21.268 34.710 16.978 1.00 . A A . 20 ALA H 1 1
1 268 1 1 20 ALA HA H 21.219 33.264 19.438 1.00 . A A . 20 ALA HA 1 1
1 269 1 1 20 ALA HB1 H 22.251 35.280 20.364 1.00 . A A . 20 ALA HB1 1 1
1 270 1 1 20 ALA HB2 H 22.961 34.914 18.785 1.00 . A A . 20 ALA HB2 1 1
1 271 1 1 20 ALA HB3 H 21.766 36.222 18.936 1.00 . A A . 20 ALA HB3 1 1
1 272 1 1 20 ALA N N 20.770 34.073 17.577 1.00 . A A . 20 ALA N 1 1
1 273 1 1 20 ALA O O 19.598 34.695 20.965 1.00 . A A . 20 ALA O 1 1
1 274 1 1 21 ARG C C 16.529 34.507 20.164 1.00 . A A . 21 ARG C 1 1
1 275 1 1 21 ARG CA C 17.335 35.613 19.474 1.00 . A A . 21 ARG CA 1 1
1 276 1 1 21 ARG CB C 16.535 36.255 18.329 1.00 . A A . 21 ARG CB 1 1
1 277 1 1 21 ARG CD C 16.501 38.018 16.511 1.00 . A A . 21 ARG CD 1 1
1 278 1 1 21 ARG CG C 17.241 37.488 17.742 1.00 . A A . 21 ARG CG 1 1
1 279 1 1 21 ARG CZ C 16.837 39.723 14.733 1.00 . A A . 21 ARG CZ 1 1
1 280 1 1 21 ARG H H 18.734 35.056 17.975 1.00 . A A . 21 ARG H 1 1
1 281 1 1 21 ARG HA H 17.547 36.395 20.201 1.00 . A A . 21 ARG HA 1 1
1 282 1 1 21 ARG HB2 H 16.384 35.517 17.540 1.00 . A A . 21 ARG HB2 1 1
1 283 1 1 21 ARG HB3 H 15.561 36.557 18.715 1.00 . A A . 21 ARG HB3 1 1
1 284 1 1 21 ARG HD2 H 16.340 37.188 15.823 1.00 . A A . 21 ARG HD2 1 1
1 285 1 1 21 ARG HD3 H 15.535 38.425 16.802 1.00 . A A . 21 ARG HD3 1 1
1 286 1 1 21 ARG HE H 18.234 39.176 16.097 1.00 . A A . 21 ARG HE 1 1
1 287 1 1 21 ARG HG2 H 17.316 38.271 18.498 1.00 . A A . 21 ARG HG2 1 1
1 288 1 1 21 ARG HG3 H 18.242 37.198 17.443 1.00 . A A . 21 ARG HG3 1 1
1 289 1 1 21 ARG HH11 H 14.929 38.999 14.753 1.00 . A A . 21 ARG HH11 1 1
1 290 1 1 21 ARG HH12 H 15.292 40.116 13.458 1.00 . A A . 21 ARG HH12 1 1
1 291 1 1 21 ARG HH21 H 17.332 41.032 13.268 1.00 . A A . 21 ARG HH21 1 1
1 292 1 1 21 ARG HH22 H 18.621 40.662 14.390 1.00 . A A . 21 ARG HH22 1 1
1 293 1 1 21 ARG N N 18.607 35.092 18.977 1.00 . A A . 21 ARG N 1 1
1 294 1 1 21 ARG NE N 17.271 39.056 15.813 1.00 . A A . 21 ARG NE 1 1
1 295 1 1 21 ARG NH1 N 15.587 39.603 14.279 1.00 . A A . 21 ARG NH1 1 1
1 296 1 1 21 ARG NH2 N 17.671 40.522 14.072 1.00 . A A . 21 ARG NH2 1 1
1 297 1 1 21 ARG O O 15.906 33.682 19.493 1.00 . A A . 21 ARG O 1 1
1 298 1 1 22 LEU C C 14.275 33.958 22.317 1.00 . A A . 22 LEU C 1 1
1 299 1 1 22 LEU CA C 15.767 33.586 22.338 1.00 . A A . 22 LEU CA 1 1
1 300 1 1 22 LEU CB C 16.297 33.606 23.783 1.00 . A A . 22 LEU CB 1 1
1 301 1 1 22 LEU CD1 C 18.183 33.401 25.398 1.00 . A A . 22 LEU CD1 1 1
1 302 1 1 22 LEU CD2 C 17.817 31.553 23.762 1.00 . A A . 22 LEU CD2 1 1
1 303 1 1 22 LEU CG C 17.730 33.071 23.971 1.00 . A A . 22 LEU CG 1 1
1 304 1 1 22 LEU H H 17.088 35.210 21.970 1.00 . A A . 22 LEU H 1 1
1 305 1 1 22 LEU HA H 15.871 32.576 21.947 1.00 . A A . 22 LEU HA 1 1
1 306 1 1 22 LEU HB2 H 16.265 34.632 24.133 1.00 . A A . 22 LEU HB2 1 1
1 307 1 1 22 LEU HB3 H 15.631 33.026 24.424 1.00 . A A . 22 LEU HB3 1 1
1 308 1 1 22 LEU HD11 H 19.207 33.071 25.558 1.00 . A A . 22 LEU HD11 1 1
1 309 1 1 22 LEU HD12 H 17.536 32.894 26.109 1.00 . A A . 22 LEU HD12 1 1
1 310 1 1 22 LEU HD13 H 18.136 34.476 25.572 1.00 . A A . 22 LEU HD13 1 1
1 311 1 1 22 LEU HD21 H 18.835 31.215 23.958 1.00 . A A . 22 LEU HD21 1 1
1 312 1 1 22 LEU HD22 H 17.561 31.288 22.737 1.00 . A A . 22 LEU HD22 1 1
1 313 1 1 22 LEU HD23 H 17.138 31.045 24.443 1.00 . A A . 22 LEU HD23 1 1
1 314 1 1 22 LEU HG H 18.403 33.564 23.274 1.00 . A A . 22 LEU HG 1 1
1 315 1 1 22 LEU N N 16.548 34.496 21.503 1.00 . A A . 22 LEU N 1 1
1 316 1 1 22 LEU O O 13.899 35.067 21.933 1.00 . A A . 22 LEU O 1 1
1 317 1 1 23 SER C C 11.393 33.644 24.078 1.00 . A A . 23 SER C 1 1
1 318 1 1 23 SER CA C 11.970 33.120 22.755 1.00 . A A . 23 SER CA 1 1
1 319 1 1 23 SER CB C 11.363 31.744 22.457 1.00 . A A . 23 SER CB 1 1
1 320 1 1 23 SER H H 13.849 32.169 23.129 1.00 . A A . 23 SER H 1 1
1 321 1 1 23 SER HA H 11.670 33.805 21.962 1.00 . A A . 23 SER HA 1 1
1 322 1 1 23 SER HB2 H 11.623 31.056 23.260 1.00 . A A . 23 SER HB2 1 1
1 323 1 1 23 SER HB3 H 10.278 31.829 22.406 1.00 . A A . 23 SER HB3 1 1
1 324 1 1 23 SER HG H 11.749 31.914 20.558 1.00 . A A . 23 SER HG 1 1
1 325 1 1 23 SER N N 13.435 33.017 22.764 1.00 . A A . 23 SER N 1 1
1 326 1 1 23 SER O O 10.210 33.981 24.134 1.00 . A A . 23 SER O 1 1
1 327 1 1 23 SER OG O 11.838 31.230 21.231 1.00 . A A . 23 SER OG 1 1
1 328 1 1 24 TYR C C 11.569 35.733 26.439 1.00 . A A . 24 TYR C 1 1
1 329 1 1 24 TYR CA C 11.901 34.228 26.456 1.00 . A A . 24 TYR CA 1 1
1 330 1 1 24 TYR CB C 13.134 33.981 27.326 1.00 . A A . 24 TYR CB 1 1
1 331 1 1 24 TYR CD1 C 14.963 32.271 27.445 1.00 . A A . 24 TYR CD1 1 1
1 332 1 1 24 TYR CD2 C 12.680 31.520 27.804 1.00 . A A . 24 TYR CD2 1 1
1 333 1 1 24 TYR CE1 C 15.429 30.948 27.545 1.00 . A A . 24 TYR CE1 1 1
1 334 1 1 24 TYR CE2 C 13.138 30.194 27.955 1.00 . A A . 24 TYR CE2 1 1
1 335 1 1 24 TYR CG C 13.591 32.550 27.521 1.00 . A A . 24 TYR CG 1 1
1 336 1 1 24 TYR CZ C 14.519 29.894 27.791 1.00 . A A . 24 TYR CZ 1 1
1 337 1 1 24 TYR H H 13.171 33.406 24.992 1.00 . A A . 24 TYR H 1 1
1 338 1 1 24 TYR HA H 11.053 33.676 26.863 1.00 . A A . 24 TYR HA 1 1
1 339 1 1 24 TYR HB2 H 13.943 34.506 26.824 1.00 . A A . 24 TYR HB2 1 1
1 340 1 1 24 TYR HB3 H 12.991 34.416 28.309 1.00 . A A . 24 TYR HB3 1 1
1 341 1 1 24 TYR HD1 H 15.640 33.099 27.298 1.00 . A A . 24 TYR HD1 1 1
1 342 1 1 24 TYR HD2 H 11.635 31.779 27.902 1.00 . A A . 24 TYR HD2 1 1
1 343 1 1 24 TYR HE1 H 16.480 30.740 27.427 1.00 . A A . 24 TYR HE1 1 1
1 344 1 1 24 TYR HE2 H 12.425 29.416 28.191 1.00 . A A . 24 TYR HE2 1 1
1 345 1 1 24 TYR HH H 15.844 28.478 27.461 1.00 . A A . 24 TYR HH 1 1
1 346 1 1 24 TYR N N 12.221 33.717 25.127 1.00 . A A . 24 TYR N 1 1
1 347 1 1 24 TYR O O 11.819 36.421 25.448 1.00 . A A . 24 TYR O 1 1
1 348 1 1 24 TYR OH O 14.990 28.613 27.889 1.00 . A A . 24 TYR OH 1 1
1 349 1 1 25 GLY C C 11.213 38.386 28.861 1.00 . A A . 25 GLY C 1 1
1 350 1 1 25 GLY CA C 10.559 37.621 27.705 1.00 . A A . 25 GLY CA 1 1
1 351 1 1 25 GLY H H 10.891 35.632 28.347 1.00 . A A . 25 GLY H 1 1
1 352 1 1 25 GLY HA2 H 10.729 38.183 26.786 1.00 . A A . 25 GLY HA2 1 1
1 353 1 1 25 GLY HA3 H 9.483 37.588 27.878 1.00 . A A . 25 GLY HA3 1 1
1 354 1 1 25 GLY N N 11.035 36.246 27.559 1.00 . A A . 25 GLY N 1 1
1 355 1 1 25 GLY O O 12.081 37.872 29.568 1.00 . A A . 25 GLY O 1 1
1 356 1 1 26 GLY C C 12.137 41.653 29.666 1.00 . A A . 26 GLY C 1 1
1 357 1 1 26 GLY CA C 11.141 40.567 30.092 1.00 . A A . 26 GLY CA 1 1
1 358 1 1 26 GLY H H 10.050 39.963 28.392 1.00 . A A . 26 GLY H 1 1
1 359 1 1 26 GLY HA2 H 10.235 41.055 30.448 1.00 . A A . 26 GLY HA2 1 1
1 360 1 1 26 GLY HA3 H 11.568 40.014 30.926 1.00 . A A . 26 GLY HA3 1 1
1 361 1 1 26 GLY N N 10.767 39.639 29.028 1.00 . A A . 26 GLY N 1 1
1 362 1 1 26 GLY O O 12.268 42.652 30.373 1.00 . A A . 26 GLY O 1 1
1 363 1 1 27 CYS C C 13.043 43.678 27.352 1.00 . A A . 27 CYS C 1 1
1 364 1 1 27 CYS CA C 13.757 42.460 27.961 1.00 . A A . 27 CYS CA 1 1
1 365 1 1 27 CYS CB C 14.646 41.746 26.937 1.00 . A A . 27 CYS CB 1 1
1 366 1 1 27 CYS H H 12.662 40.640 27.996 1.00 . A A . 27 CYS H 1 1
1 367 1 1 27 CYS HA H 14.392 42.833 28.764 1.00 . A A . 27 CYS HA 1 1
1 368 1 1 27 CYS HB2 H 14.019 41.146 26.278 1.00 . A A . 27 CYS HB2 1 1
1 369 1 1 27 CYS HB3 H 15.157 42.474 26.309 1.00 . A A . 27 CYS HB3 1 1
1 370 1 1 27 CYS N N 12.824 41.484 28.526 1.00 . A A . 27 CYS N 1 1
1 371 1 1 27 CYS O O 11.818 43.783 27.411 1.00 . A A . 27 CYS O 1 1
1 372 1 1 27 CYS SG S 15.914 40.696 27.691 1.00 . A A . 27 CYS SG 1 1
1 373 1 1 28 SER C C 13.092 45.706 24.677 1.00 . A A . 28 SER C 1 1
1 374 1 1 28 SER CA C 13.307 45.848 26.185 1.00 . A A . 28 SER CA 1 1
1 375 1 1 28 SER CB C 14.287 47.001 26.439 1.00 . A A . 28 SER CB 1 1
1 376 1 1 28 SER H H 14.811 44.423 26.656 1.00 . A A . 28 SER H 1 1
1 377 1 1 28 SER HA H 12.350 46.102 26.640 1.00 . A A . 28 SER HA 1 1
1 378 1 1 28 SER HB2 H 15.271 46.744 26.046 1.00 . A A . 28 SER HB2 1 1
1 379 1 1 28 SER HB3 H 13.930 47.894 25.926 1.00 . A A . 28 SER HB3 1 1
1 380 1 1 28 SER HG H 13.500 47.441 28.161 1.00 . A A . 28 SER HG 1 1
1 381 1 1 28 SER N N 13.823 44.613 26.784 1.00 . A A . 28 SER N 1 1
1 382 1 1 28 SER O O 12.376 46.514 24.087 1.00 . A A . 28 SER O 1 1
1 383 1 1 28 SER OG O 14.389 47.286 27.818 1.00 . A A . 28 SER OG 1 1
1 384 1 1 29 THR C C 13.659 42.967 22.342 1.00 . A A . 29 THR C 1 1
1 385 1 1 29 THR CA C 13.750 44.467 22.625 1.00 . A A . 29 THR CA 1 1
1 386 1 1 29 THR CB C 15.011 45.100 21.996 1.00 . A A . 29 THR CB 1 1
1 387 1 1 29 THR CG2 C 14.879 46.618 21.821 1.00 . A A . 29 THR CG2 1 1
1 388 1 1 29 THR H H 14.280 44.070 24.624 1.00 . A A . 29 THR H 1 1
1 389 1 1 29 THR HA H 12.875 44.932 22.183 1.00 . A A . 29 THR HA 1 1
1 390 1 1 29 THR HB H 15.151 44.657 21.009 1.00 . A A . 29 THR HB 1 1
1 391 1 1 29 THR HG1 H 16.914 45.286 22.361 1.00 . A A . 29 THR HG1 1 1
1 392 1 1 29 THR HG21 H 15.745 46.999 21.281 1.00 . A A . 29 THR HG21 1 1
1 393 1 1 29 THR HG22 H 14.821 47.111 22.791 1.00 . A A . 29 THR HG22 1 1
1 394 1 1 29 THR HG23 H 13.982 46.848 21.247 1.00 . A A . 29 THR HG23 1 1
1 395 1 1 29 THR N N 13.717 44.692 24.063 1.00 . A A . 29 THR N 1 1
1 396 1 1 29 THR O O 12.622 42.486 21.889 1.00 . A A . 29 THR O 1 1
1 397 1 1 29 THR OG1 O 16.169 44.841 22.770 1.00 . A A . 29 THR OG1 1 1
1 398 1 1 30 VAL C C 15.966 40.260 23.310 1.00 . A A . 30 VAL C 1 1
1 399 1 1 30 VAL CA C 14.882 40.801 22.370 1.00 . A A . 30 VAL CA 1 1
1 400 1 1 30 VAL CB C 15.183 40.553 20.868 1.00 . A A . 30 VAL CB 1 1
1 401 1 1 30 VAL CG1 C 16.571 41.035 20.419 1.00 . A A . 30 VAL CG1 1 1
1 402 1 1 30 VAL CG2 C 15.018 39.082 20.468 1.00 . A A . 30 VAL CG2 1 1
1 403 1 1 30 VAL H H 15.535 42.709 23.030 1.00 . A A . 30 VAL H 1 1
1 404 1 1 30 VAL HA H 13.937 40.319 22.614 1.00 . A A . 30 VAL HA 1 1
1 405 1 1 30 VAL HB H 14.445 41.109 20.288 1.00 . A A . 30 VAL HB 1 1
1 406 1 1 30 VAL HG11 H 16.709 40.844 19.356 1.00 . A A . 30 VAL HG11 1 1
1 407 1 1 30 VAL HG12 H 16.664 42.106 20.592 1.00 . A A . 30 VAL HG12 1 1
1 408 1 1 30 VAL HG13 H 17.354 40.506 20.962 1.00 . A A . 30 VAL HG13 1 1
1 409 1 1 30 VAL HG21 H 15.124 38.994 19.386 1.00 . A A . 30 VAL HG21 1 1
1 410 1 1 30 VAL HG22 H 15.776 38.466 20.949 1.00 . A A . 30 VAL HG22 1 1
1 411 1 1 30 VAL HG23 H 14.026 38.728 20.749 1.00 . A A . 30 VAL HG23 1 1
1 412 1 1 30 VAL N N 14.744 42.235 22.610 1.00 . A A . 30 VAL N 1 1
1 413 1 1 30 VAL O O 16.915 40.972 23.640 1.00 . A A . 30 VAL O 1 1
1 414 1 1 31 CYS C C 17.921 37.713 23.591 1.00 . A A . 31 CYS C 1 1
1 415 1 1 31 CYS CA C 16.862 38.320 24.519 1.00 . A A . 31 CYS CA 1 1
1 416 1 1 31 CYS CB C 16.219 37.239 25.386 1.00 . A A . 31 CYS CB 1 1
1 417 1 1 31 CYS H H 15.027 38.464 23.447 1.00 . A A . 31 CYS H 1 1
1 418 1 1 31 CYS HA H 17.339 39.041 25.180 1.00 . A A . 31 CYS HA 1 1
1 419 1 1 31 CYS HB2 H 15.718 36.527 24.736 1.00 . A A . 31 CYS HB2 1 1
1 420 1 1 31 CYS HB3 H 17.008 36.728 25.939 1.00 . A A . 31 CYS HB3 1 1
1 421 1 1 31 CYS N N 15.835 38.999 23.736 1.00 . A A . 31 CYS N 1 1
1 422 1 1 31 CYS O O 17.592 37.243 22.502 1.00 . A A . 31 CYS O 1 1
1 423 1 1 31 CYS SG S 14.992 37.848 26.565 1.00 . A A . 31 CYS SG 1 1
1 424 1 1 32 CYS C C 21.216 36.332 24.123 1.00 . A A . 32 CYS C 1 1
1 425 1 1 32 CYS CA C 20.332 37.243 23.266 1.00 . A A . 32 CYS CA 1 1
1 426 1 1 32 CYS CB C 21.092 38.468 22.741 1.00 . A A . 32 CYS CB 1 1
1 427 1 1 32 CYS H H 19.378 38.106 24.945 1.00 . A A . 32 CYS H 1 1
1 428 1 1 32 CYS HA H 19.984 36.677 22.404 1.00 . A A . 32 CYS HA 1 1
1 429 1 1 32 CYS HB2 H 20.390 39.101 22.199 1.00 . A A . 32 CYS HB2 1 1
1 430 1 1 32 CYS HB3 H 21.478 39.040 23.586 1.00 . A A . 32 CYS HB3 1 1
1 431 1 1 32 CYS N N 19.183 37.700 24.040 1.00 . A A . 32 CYS N 1 1
1 432 1 1 32 CYS O O 21.685 36.760 25.178 1.00 . A A . 32 CYS O 1 1
1 433 1 1 32 CYS SG S 22.471 38.063 21.639 1.00 . A A . 32 CYS SG 1 1
1 434 1 1 33 ASP C C 23.715 34.370 24.370 1.00 . A A . 33 ASP C 1 1
1 435 1 1 33 ASP CA C 22.209 34.064 24.382 1.00 . A A . 33 ASP CA 1 1
1 436 1 1 33 ASP CB C 21.887 32.639 23.887 1.00 . A A . 33 ASP CB 1 1
1 437 1 1 33 ASP CG C 21.723 32.464 22.371 1.00 . A A . 33 ASP CG 1 1
1 438 1 1 33 ASP H H 20.998 34.810 22.801 1.00 . A A . 33 ASP H 1 1
1 439 1 1 33 ASP HA H 21.900 34.092 25.424 1.00 . A A . 33 ASP HA 1 1
1 440 1 1 33 ASP HB2 H 22.656 31.951 24.244 1.00 . A A . 33 ASP HB2 1 1
1 441 1 1 33 ASP HB3 H 20.957 32.331 24.361 1.00 . A A . 33 ASP HB3 1 1
1 442 1 1 33 ASP N N 21.419 35.079 23.680 1.00 . A A . 33 ASP N 1 1
1 443 1 1 33 ASP O O 24.450 33.903 23.502 1.00 . A A . 33 ASP O 1 1
1 444 1 1 33 ASP OD1 O 22.687 32.730 21.622 1.00 . A A . 33 ASP OD1 1 1
1 445 1 1 33 ASP OD2 O 20.631 32.005 21.973 1.00 . A A . 33 ASP OD2 1 1
1 446 1 1 34 LEU C C 26.516 34.351 25.804 1.00 . A A . 34 LEU C 1 1
1 447 1 1 34 LEU CA C 25.580 35.541 25.520 1.00 . A A . 34 LEU CA 1 1
1 448 1 1 34 LEU CB C 25.721 36.595 26.638 1.00 . A A . 34 LEU CB 1 1
1 449 1 1 34 LEU CD1 C 24.969 38.688 27.802 1.00 . A A . 34 LEU CD1 1 1
1 450 1 1 34 LEU CD2 C 24.743 38.551 25.301 1.00 . A A . 34 LEU CD2 1 1
1 451 1 1 34 LEU CG C 24.703 37.755 26.614 1.00 . A A . 34 LEU CG 1 1
1 452 1 1 34 LEU H H 23.524 35.507 26.037 1.00 . A A . 34 LEU H 1 1
1 453 1 1 34 LEU HA H 25.893 36.000 24.583 1.00 . A A . 34 LEU HA 1 1
1 454 1 1 34 LEU HB2 H 25.633 36.095 27.601 1.00 . A A . 34 LEU HB2 1 1
1 455 1 1 34 LEU HB3 H 26.728 37.011 26.582 1.00 . A A . 34 LEU HB3 1 1
1 456 1 1 34 LEU HD11 H 24.251 39.507 27.802 1.00 . A A . 34 LEU HD11 1 1
1 457 1 1 34 LEU HD12 H 25.977 39.098 27.738 1.00 . A A . 34 LEU HD12 1 1
1 458 1 1 34 LEU HD13 H 24.858 38.135 28.735 1.00 . A A . 34 LEU HD13 1 1
1 459 1 1 34 LEU HD21 H 24.034 39.377 25.352 1.00 . A A . 34 LEU HD21 1 1
1 460 1 1 34 LEU HD22 H 24.461 37.911 24.466 1.00 . A A . 34 LEU HD22 1 1
1 461 1 1 34 LEU HD23 H 25.742 38.948 25.128 1.00 . A A . 34 LEU HD23 1 1
1 462 1 1 34 LEU HG H 23.702 37.348 26.744 1.00 . A A . 34 LEU HG 1 1
1 463 1 1 34 LEU N N 24.182 35.133 25.370 1.00 . A A . 34 LEU N 1 1
1 464 1 1 34 LEU O O 27.709 34.437 25.513 1.00 . A A . 34 LEU O 1 1
1 465 1 1 35 SER C C 27.113 31.299 25.249 1.00 . A A . 35 SER C 1 1
1 466 1 1 35 SER CA C 26.665 31.970 26.552 1.00 . A A . 35 SER CA 1 1
1 467 1 1 35 SER CB C 25.726 30.998 27.278 1.00 . A A . 35 SER CB 1 1
1 468 1 1 35 SER H H 24.982 33.248 26.525 1.00 . A A . 35 SER H 1 1
1 469 1 1 35 SER HA H 27.538 32.154 27.177 1.00 . A A . 35 SER HA 1 1
1 470 1 1 35 SER HB2 H 24.813 30.864 26.698 1.00 . A A . 35 SER HB2 1 1
1 471 1 1 35 SER HB3 H 26.216 30.031 27.387 1.00 . A A . 35 SER HB3 1 1
1 472 1 1 35 SER HG H 25.091 32.382 28.493 1.00 . A A . 35 SER HG 1 1
1 473 1 1 35 SER N N 25.970 33.237 26.322 1.00 . A A . 35 SER N 1 1
1 474 1 1 35 SER O O 28.019 30.467 25.279 1.00 . A A . 35 SER O 1 1
1 475 1 1 35 SER OG O 25.394 31.470 28.561 1.00 . A A . 35 SER OG 1 1
1 476 1 1 36 LYS C C 26.931 31.962 21.696 1.00 . A A . 36 LYS C 1 1
1 477 1 1 36 LYS CA C 26.597 30.983 22.828 1.00 . A A . 36 LYS CA 1 1
1 478 1 1 36 LYS CB C 25.322 30.166 22.533 1.00 . A A . 36 LYS CB 1 1
1 479 1 1 36 LYS CD C 23.929 28.160 23.287 1.00 . A A . 36 LYS CD 1 1
1 480 1 1 36 LYS CE C 23.523 27.284 24.480 1.00 . A A . 36 LYS CE 1 1
1 481 1 1 36 LYS CG C 24.921 29.252 23.704 1.00 . A A . 36 LYS CG 1 1
1 482 1 1 36 LYS H H 25.742 32.349 24.192 1.00 . A A . 36 LYS H 1 1
1 483 1 1 36 LYS HA H 27.436 30.298 22.885 1.00 . A A . 36 LYS HA 1 1
1 484 1 1 36 LYS HB2 H 24.495 30.843 22.317 1.00 . A A . 36 LYS HB2 1 1
1 485 1 1 36 LYS HB3 H 25.504 29.555 21.651 1.00 . A A . 36 LYS HB3 1 1
1 486 1 1 36 LYS HD2 H 23.034 28.630 22.880 1.00 . A A . 36 LYS HD2 1 1
1 487 1 1 36 LYS HD3 H 24.375 27.533 22.512 1.00 . A A . 36 LYS HD3 1 1
1 488 1 1 36 LYS HE2 H 23.095 27.916 25.258 1.00 . A A . 36 LYS HE2 1 1
1 489 1 1 36 LYS HE3 H 22.758 26.579 24.149 1.00 . A A . 36 LYS HE3 1 1
1 490 1 1 36 LYS HG2 H 25.820 28.782 24.101 1.00 . A A . 36 LYS HG2 1 1
1 491 1 1 36 LYS HG3 H 24.460 29.859 24.486 1.00 . A A . 36 LYS HG3 1 1
1 492 1 1 36 LYS HZ1 H 25.355 27.160 25.412 1.00 . A A . 36 LYS HZ1 1 1
1 493 1 1 36 LYS HZ2 H 25.094 25.978 24.302 1.00 . A A . 36 LYS HZ2 1 1
1 494 1 1 36 LYS HZ3 H 24.343 25.901 25.761 1.00 . A A . 36 LYS HZ3 1 1
1 495 1 1 36 LYS N N 26.467 31.647 24.124 1.00 . A A . 36 LYS N 1 1
1 496 1 1 36 LYS NZ N 24.662 26.526 25.035 1.00 . A A . 36 LYS NZ 1 1
1 497 1 1 36 LYS O O 26.994 31.566 20.533 1.00 . A A . 36 LYS O 1 1
1 498 1 1 37 LEU C C 29.002 34.379 20.881 1.00 . A A . 37 LEU C 1 1
1 499 1 1 37 LEU CA C 27.491 34.325 21.140 1.00 . A A . 37 LEU CA 1 1
1 500 1 1 37 LEU CB C 27.001 35.639 21.777 1.00 . A A . 37 LEU CB 1 1
1 501 1 1 37 LEU CD1 C 25.916 36.692 19.715 1.00 . A A . 37 LEU CD1 1 1
1 502 1 1 37 LEU CD2 C 26.651 38.116 21.626 1.00 . A A . 37 LEU CD2 1 1
1 503 1 1 37 LEU CG C 26.971 36.849 20.822 1.00 . A A . 37 LEU CG 1 1
1 504 1 1 37 LEU H H 27.096 33.429 23.032 1.00 . A A . 37 LEU H 1 1
1 505 1 1 37 LEU HA H 26.972 34.159 20.197 1.00 . A A . 37 LEU HA 1 1
1 506 1 1 37 LEU HB2 H 25.998 35.485 22.167 1.00 . A A . 37 LEU HB2 1 1
1 507 1 1 37 LEU HB3 H 27.641 35.872 22.629 1.00 . A A . 37 LEU HB3 1 1
1 508 1 1 37 LEU HD11 H 26.165 35.852 19.069 1.00 . A A . 37 LEU HD11 1 1
1 509 1 1 37 LEU HD12 H 25.885 37.593 19.104 1.00 . A A . 37 LEU HD12 1 1
1 510 1 1 37 LEU HD13 H 24.933 36.525 20.155 1.00 . A A . 37 LEU HD13 1 1
1 511 1 1 37 LEU HD21 H 25.676 38.022 22.104 1.00 . A A . 37 LEU HD21 1 1
1 512 1 1 37 LEU HD22 H 26.643 38.986 20.968 1.00 . A A . 37 LEU HD22 1 1
1 513 1 1 37 LEU HD23 H 27.412 38.268 22.391 1.00 . A A . 37 LEU HD23 1 1
1 514 1 1 37 LEU HG H 27.953 36.975 20.364 1.00 . A A . 37 LEU HG 1 1
1 515 1 1 37 LEU N N 27.153 33.233 22.045 1.00 . A A . 37 LEU N 1 1
1 516 1 1 37 LEU O O 29.425 34.593 19.745 1.00 . A A . 37 LEU O 1 1
1 517 1 1 38 THR C C 31.920 32.930 21.818 1.00 . A A . 38 THR C 1 1
1 518 1 1 38 THR CA C 31.256 34.308 21.944 1.00 . A A . 38 THR CA 1 1
1 519 1 1 38 THR CB C 31.732 35.106 23.177 1.00 . A A . 38 THR CB 1 1
1 520 1 1 38 THR CG2 C 31.366 36.589 23.051 1.00 . A A . 38 THR CG2 1 1
1 521 1 1 38 THR H H 29.343 34.052 22.834 1.00 . A A . 38 THR H 1 1
1 522 1 1 38 THR HA H 31.561 34.879 21.068 1.00 . A A . 38 THR HA 1 1
1 523 1 1 38 THR HB H 32.817 35.027 23.241 1.00 . A A . 38 THR HB 1 1
1 524 1 1 38 THR HG1 H 31.118 35.326 25.015 1.00 . A A . 38 THR HG1 1 1
1 525 1 1 38 THR HG21 H 31.778 37.137 23.898 1.00 . A A . 38 THR HG21 1 1
1 526 1 1 38 THR HG22 H 30.283 36.718 23.034 1.00 . A A . 38 THR HG22 1 1
1 527 1 1 38 THR HG23 H 31.789 36.998 22.132 1.00 . A A . 38 THR HG23 1 1
1 528 1 1 38 THR N N 29.799 34.187 21.942 1.00 . A A . 38 THR N 1 1
1 529 1 1 38 THR O O 32.336 32.558 20.721 1.00 . A A . 38 THR O 1 1
1 530 1 1 38 THR OG1 O 31.172 34.606 24.378 1.00 . A A . 38 THR OG1 1 1
1 531 1 1 39 GLY C C 33.021 30.503 24.425 1.00 . A A . 39 GLY C 1 1
1 532 1 1 39 GLY CA C 32.713 30.894 22.982 1.00 . A A . 39 GLY CA 1 1
1 533 1 1 39 GLY H H 31.649 32.550 23.782 1.00 . A A . 39 GLY H 1 1
1 534 1 1 39 GLY HA2 H 32.084 30.128 22.530 1.00 . A A . 39 GLY HA2 1 1
1 535 1 1 39 GLY HA3 H 33.641 30.952 22.415 1.00 . A A . 39 GLY HA3 1 1
1 536 1 1 39 GLY N N 32.025 32.177 22.921 1.00 . A A . 39 GLY N 1 1
1 537 1 1 39 GLY O O 32.118 30.489 25.261 1.00 . A A . 39 GLY O 1 1
1 538 1 1 40 CYS C C 34.490 30.788 27.104 1.00 . A A . 40 CYS C 1 1
1 539 1 1 40 CYS CA C 34.782 29.745 26.012 1.00 . A A . 40 CYS CA 1 1
1 540 1 1 40 CYS CB C 36.277 29.396 25.917 1.00 . A A . 40 CYS CB 1 1
1 541 1 1 40 CYS H H 34.973 30.242 23.956 1.00 . A A . 40 CYS H 1 1
1 542 1 1 40 CYS HA H 34.252 28.832 26.270 1.00 . A A . 40 CYS HA 1 1
1 543 1 1 40 CYS HB2 H 36.554 29.300 24.870 1.00 . A A . 40 CYS HB2 1 1
1 544 1 1 40 CYS HB3 H 36.857 30.219 26.329 1.00 . A A . 40 CYS HB3 1 1
1 545 1 1 40 CYS N N 34.295 30.183 24.704 1.00 . A A . 40 CYS N 1 1
1 546 1 1 40 CYS O O 34.026 30.424 28.181 1.00 . A A . 40 CYS O 1 1
1 547 1 1 40 CYS SG S 36.787 27.875 26.769 1.00 . A A . 40 CYS SG 1 1
1 548 1 1 41 LYS C C 32.891 33.368 27.998 1.00 . A A . 41 LYS C 1 1
1 549 1 1 41 LYS CA C 34.390 33.228 27.661 1.00 . A A . 41 LYS CA 1 1
1 550 1 1 41 LYS CB C 34.914 34.494 26.953 1.00 . A A . 41 LYS CB 1 1
1 551 1 1 41 LYS CD C 35.368 37.016 27.072 1.00 . A A . 41 LYS CD 1 1
1 552 1 1 41 LYS CE C 34.461 37.415 25.900 1.00 . A A . 41 LYS CE 1 1
1 553 1 1 41 LYS CG C 34.824 35.778 27.800 1.00 . A A . 41 LYS CG 1 1
1 554 1 1 41 LYS H H 35.117 32.281 25.905 1.00 . A A . 41 LYS H 1 1
1 555 1 1 41 LYS HA H 34.941 33.102 28.595 1.00 . A A . 41 LYS HA 1 1
1 556 1 1 41 LYS HB2 H 35.963 34.338 26.701 1.00 . A A . 41 LYS HB2 1 1
1 557 1 1 41 LYS HB3 H 34.357 34.631 26.025 1.00 . A A . 41 LYS HB3 1 1
1 558 1 1 41 LYS HD2 H 35.413 37.843 27.783 1.00 . A A . 41 LYS HD2 1 1
1 559 1 1 41 LYS HD3 H 36.379 36.817 26.713 1.00 . A A . 41 LYS HD3 1 1
1 560 1 1 41 LYS HE2 H 34.438 36.603 25.173 1.00 . A A . 41 LYS HE2 1 1
1 561 1 1 41 LYS HE3 H 33.447 37.576 26.267 1.00 . A A . 41 LYS HE3 1 1
1 562 1 1 41 LYS HG2 H 33.789 35.980 28.073 1.00 . A A . 41 LYS HG2 1 1
1 563 1 1 41 LYS HG3 H 35.400 35.631 28.714 1.00 . A A . 41 LYS HG3 1 1
1 564 1 1 41 LYS HZ1 H 34.931 39.413 25.893 1.00 . A A . 41 LYS HZ1 1 1
1 565 1 1 41 LYS HZ2 H 34.333 38.873 24.454 1.00 . A A . 41 LYS HZ2 1 1
1 566 1 1 41 LYS HZ3 H 35.877 38.506 24.898 1.00 . A A . 41 LYS HZ3 1 1
1 567 1 1 41 LYS N N 34.691 32.080 26.800 1.00 . A A . 41 LYS N 1 1
1 568 1 1 41 LYS NZ N 34.934 38.645 25.237 1.00 . A A . 41 LYS NZ 1 1
1 569 1 1 41 LYS O O 32.568 33.949 29.034 1.00 . A A . 41 LYS O 1 1
1 570 1 1 42 GLY C C 29.933 32.578 28.592 1.00 . A A . 42 GLY C 1 1
1 571 1 1 42 GLY CA C 30.535 33.013 27.253 1.00 . A A . 42 GLY CA 1 1
1 572 1 1 42 GLY H H 32.326 32.335 26.349 1.00 . A A . 42 GLY H 1 1
1 573 1 1 42 GLY HA2 H 30.306 34.065 27.097 1.00 . A A . 42 GLY HA2 1 1
1 574 1 1 42 GLY HA3 H 30.058 32.443 26.455 1.00 . A A . 42 GLY HA3 1 1
1 575 1 1 42 GLY N N 31.987 32.836 27.158 1.00 . A A . 42 GLY N 1 1
1 576 1 1 42 GLY O O 29.017 33.235 29.087 1.00 . A A . 42 GLY O 1 1
1 577 1 1 43 LYS C C 31.412 30.992 31.446 1.00 . A A . 43 LYS C 1 1
1 578 1 1 43 LYS CA C 30.177 31.032 30.536 1.00 . A A . 43 LYS CA 1 1
1 579 1 1 43 LYS CB C 29.488 29.662 30.425 1.00 . A A . 43 LYS CB 1 1
1 580 1 1 43 LYS CD C 27.343 29.866 31.744 1.00 . A A . 43 LYS CD 1 1
1 581 1 1 43 LYS CE C 25.863 30.257 31.729 1.00 . A A . 43 LYS CE 1 1
1 582 1 1 43 LYS CG C 27.965 29.826 30.337 1.00 . A A . 43 LYS CG 1 1
1 583 1 1 43 LYS H H 31.163 30.988 28.662 1.00 . A A . 43 LYS H 1 1
1 584 1 1 43 LYS HA H 29.485 31.728 31.010 1.00 . A A . 43 LYS HA 1 1
1 585 1 1 43 LYS HB2 H 29.841 29.148 29.532 1.00 . A A . 43 LYS HB2 1 1
1 586 1 1 43 LYS HB3 H 29.737 29.037 31.282 1.00 . A A . 43 LYS HB3 1 1
1 587 1 1 43 LYS HD2 H 27.428 28.872 32.180 1.00 . A A . 43 LYS HD2 1 1
1 588 1 1 43 LYS HD3 H 27.890 30.563 32.380 1.00 . A A . 43 LYS HD3 1 1
1 589 1 1 43 LYS HE2 H 25.351 29.699 30.944 1.00 . A A . 43 LYS HE2 1 1
1 590 1 1 43 LYS HE3 H 25.418 29.991 32.688 1.00 . A A . 43 LYS HE3 1 1
1 591 1 1 43 LYS HG2 H 27.724 30.736 29.787 1.00 . A A . 43 LYS HG2 1 1
1 592 1 1 43 LYS HG3 H 27.561 28.983 29.782 1.00 . A A . 43 LYS HG3 1 1
1 593 1 1 43 LYS HZ1 H 24.688 31.919 31.535 1.00 . A A . 43 LYS HZ1 1 1
1 594 1 1 43 LYS HZ2 H 26.043 31.953 30.601 1.00 . A A . 43 LYS HZ2 1 1
1 595 1 1 43 LYS HZ3 H 26.161 32.226 32.225 1.00 . A A . 43 LYS HZ3 1 1
1 596 1 1 43 LYS N N 30.484 31.512 29.189 1.00 . A A . 43 LYS N 1 1
1 597 1 1 43 LYS NZ N 25.676 31.702 31.508 1.00 . A A . 43 LYS NZ 1 1
1 598 1 1 43 LYS O O 31.248 31.048 32.663 1.00 . A A . 43 LYS O 1 1
1 599 1 1 44 GLY C C 35.006 30.291 31.107 1.00 . A A . 44 GLY C 1 1
1 600 1 1 44 GLY CA C 33.879 31.197 31.599 1.00 . A A . 44 GLY CA 1 1
1 601 1 1 44 GLY H H 32.691 30.865 29.872 1.00 . A A . 44 GLY H 1 1
1 602 1 1 44 GLY HA2 H 34.175 32.238 31.462 1.00 . A A . 44 GLY HA2 1 1
1 603 1 1 44 GLY HA3 H 33.740 31.016 32.665 1.00 . A A . 44 GLY HA3 1 1
1 604 1 1 44 GLY N N 32.628 30.970 30.878 1.00 . A A . 44 GLY N 1 1
1 605 1 1 44 GLY O O 36.143 30.745 30.985 1.00 . A A . 44 GLY O 1 1
1 606 1 1 45 GLY C C 36.522 27.369 31.114 1.00 . A A . 45 GLY C 1 1
1 607 1 1 45 GLY CA C 35.580 28.086 30.146 1.00 . A A . 45 GLY CA 1 1
1 608 1 1 45 GLY H H 33.725 28.733 30.931 1.00 . A A . 45 GLY H 1 1
1 609 1 1 45 GLY HA2 H 34.975 27.346 29.623 1.00 . A A . 45 GLY HA2 1 1
1 610 1 1 45 GLY HA3 H 36.177 28.621 29.409 1.00 . A A . 45 GLY HA3 1 1
1 611 1 1 45 GLY N N 34.680 29.030 30.793 1.00 . A A . 45 GLY N 1 1
1 612 1 1 45 GLY O O 36.615 27.710 32.295 1.00 . A A . 45 GLY O 1 1
1 613 1 1 46 GLU C C 39.192 24.914 30.410 1.00 . A A . 46 GLU C 1 1
1 614 1 1 46 GLU CA C 38.110 25.478 31.328 1.00 . A A . 46 GLU CA 1 1
1 615 1 1 46 GLU CB C 37.287 24.337 31.939 1.00 . A A . 46 GLU CB 1 1
1 616 1 1 46 GLU CD C 37.234 22.426 33.566 1.00 . A A . 46 GLU CD 1 1
1 617 1 1 46 GLU CG C 38.126 23.291 32.675 1.00 . A A . 46 GLU CG 1 1
1 618 1 1 46 GLU H H 37.079 26.130 29.609 1.00 . A A . 46 GLU H 1 1
1 619 1 1 46 GLU HA H 38.580 26.042 32.135 1.00 . A A . 46 GLU HA 1 1
1 620 1 1 46 GLU HB2 H 36.586 24.775 32.644 1.00 . A A . 46 GLU HB2 1 1
1 621 1 1 46 GLU HB3 H 36.734 23.823 31.155 1.00 . A A . 46 GLU HB3 1 1
1 622 1 1 46 GLU HG2 H 38.635 22.660 31.940 1.00 . A A . 46 GLU HG2 1 1
1 623 1 1 46 GLU HG3 H 38.879 23.783 33.291 1.00 . A A . 46 GLU HG3 1 1
1 624 1 1 46 GLU N N 37.222 26.359 30.583 1.00 . A A . 46 GLU N 1 1
1 625 1 1 46 GLU O O 38.892 24.328 29.373 1.00 . A A . 46 GLU O 1 1
1 626 1 1 46 GLU OE1 O 36.990 22.853 34.718 1.00 . A A . 46 GLU OE1 1 1
1 627 1 1 46 GLU OE2 O 36.815 21.346 33.097 1.00 . A A . 46 GLU OE2 1 1
1 628 1 1 47 CYS C C 41.694 22.968 31.118 1.00 . A A . 47 CYS C 1 1
1 629 1 1 47 CYS CA C 41.578 24.278 30.336 1.00 . A A . 47 CYS CA 1 1
1 630 1 1 47 CYS CB C 42.864 25.098 30.468 1.00 . A A . 47 CYS CB 1 1
1 631 1 1 47 CYS H H 40.569 25.507 31.737 1.00 . A A . 47 CYS H 1 1
1 632 1 1 47 CYS HA H 41.427 24.047 29.283 1.00 . A A . 47 CYS HA 1 1
1 633 1 1 47 CYS HB2 H 42.895 25.561 31.455 1.00 . A A . 47 CYS HB2 1 1
1 634 1 1 47 CYS HB3 H 43.712 24.422 30.400 1.00 . A A . 47 CYS HB3 1 1
1 635 1 1 47 CYS N N 40.447 25.041 30.848 1.00 . A A . 47 CYS N 1 1
1 636 1 1 47 CYS O O 41.753 22.982 32.348 1.00 . A A . 47 CYS O 1 1
1 637 1 1 47 CYS SG S 43.062 26.383 29.205 1.00 . A A . 47 CYS SG 1 1
1 638 1 1 48 ASN C C 43.197 19.906 29.979 1.00 . A A . 48 ASN C 1 1
1 639 1 1 48 ASN CA C 42.118 20.521 30.887 1.00 . A A . 48 ASN CA 1 1
1 640 1 1 48 ASN CB C 40.851 19.642 30.989 1.00 . A A . 48 ASN CB 1 1
1 641 1 1 48 ASN CG C 40.355 19.511 32.427 1.00 . A A . 48 ASN CG 1 1
1 642 1 1 48 ASN H H 41.710 21.920 29.382 1.00 . A A . 48 ASN H 1 1
1 643 1 1 48 ASN HA H 42.569 20.616 31.874 1.00 . A A . 48 ASN HA 1 1
1 644 1 1 48 ASN HB2 H 40.044 20.049 30.384 1.00 . A A . 48 ASN HB2 1 1
1 645 1 1 48 ASN HB3 H 41.063 18.638 30.610 1.00 . A A . 48 ASN HB3 1 1
1 646 1 1 48 ASN HD21 H 39.504 20.545 33.954 1.00 . A A . 48 ASN HD21 1 1
1 647 1 1 48 ASN HD22 H 39.834 21.479 32.514 1.00 . A A . 48 ASN HD22 1 1
1 648 1 1 48 ASN N N 41.773 21.849 30.388 1.00 . A A . 48 ASN N 1 1
1 649 1 1 48 ASN ND2 N 39.878 20.602 33.018 1.00 . A A . 48 ASN ND2 1 1
1 650 1 1 48 ASN O O 43.355 20.346 28.837 1.00 . A A . 48 ASN O 1 1
1 651 1 1 48 ASN OD1 O 40.387 18.428 33.002 1.00 . A A . 48 ASN OD1 1 1
1 652 1 1 49 PRO C C 44.816 17.710 28.466 1.00 . A A . 49 PRO C 1 1
1 653 1 1 49 PRO CA C 45.140 18.374 29.807 1.00 . A A . 49 PRO CA 1 1
1 654 1 1 49 PRO CB C 45.782 17.401 30.801 1.00 . A A . 49 PRO CB 1 1
1 655 1 1 49 PRO CD C 43.773 18.257 31.765 1.00 . A A . 49 PRO CD 1 1
1 656 1 1 49 PRO CG C 44.628 16.994 31.713 1.00 . A A . 49 PRO CG 1 1
1 657 1 1 49 PRO HA H 45.847 19.180 29.633 1.00 . A A . 49 PRO HA 1 1
1 658 1 1 49 PRO HB2 H 46.536 17.934 31.380 1.00 . A A . 49 PRO HB2 1 1
1 659 1 1 49 PRO HB3 H 46.234 16.540 30.309 1.00 . A A . 49 PRO HB3 1 1
1 660 1 1 49 PRO HD2 H 42.726 18.005 31.937 1.00 . A A . 49 PRO HD2 1 1
1 661 1 1 49 PRO HD3 H 44.134 18.913 32.557 1.00 . A A . 49 PRO HD3 1 1
1 662 1 1 49 PRO HG2 H 44.058 16.194 31.247 1.00 . A A . 49 PRO HG2 1 1
1 663 1 1 49 PRO HG3 H 44.973 16.694 32.702 1.00 . A A . 49 PRO HG3 1 1
1 664 1 1 49 PRO N N 43.954 18.905 30.475 1.00 . A A . 49 PRO N 1 1
1 665 1 1 49 PRO O O 43.682 17.298 28.216 1.00 . A A . 49 PRO O 1 1
1 666 1 1 50 LEU C C 45.427 15.390 26.498 1.00 . A A . 50 LEU C 1 1
1 667 1 1 50 LEU CA C 45.775 16.880 26.339 1.00 . A A . 50 LEU CA 1 1
1 668 1 1 50 LEU CB C 47.119 17.022 25.602 1.00 . A A . 50 LEU CB 1 1
1 669 1 1 50 LEU CD1 C 48.882 18.518 24.612 1.00 . A A . 50 LEU CD1 1 1
1 670 1 1 50 LEU CD2 C 46.498 18.867 23.971 1.00 . A A . 50 LEU CD2 1 1
1 671 1 1 50 LEU CG C 47.433 18.448 25.110 1.00 . A A . 50 LEU CG 1 1
1 672 1 1 50 LEU H H 46.747 17.942 27.901 1.00 . A A . 50 LEU H 1 1
1 673 1 1 50 LEU HA H 44.992 17.352 25.744 1.00 . A A . 50 LEU HA 1 1
1 674 1 1 50 LEU HB2 H 47.915 16.696 26.273 1.00 . A A . 50 LEU HB2 1 1
1 675 1 1 50 LEU HB3 H 47.117 16.351 24.740 1.00 . A A . 50 LEU HB3 1 1
1 676 1 1 50 LEU HD11 H 49.560 18.236 25.415 1.00 . A A . 50 LEU HD11 1 1
1 677 1 1 50 LEU HD12 H 49.122 19.532 24.292 1.00 . A A . 50 LEU HD12 1 1
1 678 1 1 50 LEU HD13 H 49.024 17.838 23.774 1.00 . A A . 50 LEU HD13 1 1
1 679 1 1 50 LEU HD21 H 46.812 19.829 23.570 1.00 . A A . 50 LEU HD21 1 1
1 680 1 1 50 LEU HD22 H 45.480 18.961 24.338 1.00 . A A . 50 LEU HD22 1 1
1 681 1 1 50 LEU HD23 H 46.524 18.126 23.173 1.00 . A A . 50 LEU HD23 1 1
1 682 1 1 50 LEU HG H 47.318 19.151 25.936 1.00 . A A . 50 LEU HG 1 1
1 683 1 1 50 LEU N N 45.848 17.574 27.623 1.00 . A A . 50 LEU N 1 1
1 684 1 1 50 LEU O O 44.928 14.783 25.551 1.00 . A A . 50 LEU O 1 1
1 685 1 1 51 ASP C C 43.773 13.270 28.186 1.00 . A A . 51 ASP C 1 1
1 686 1 1 51 ASP CA C 45.294 13.451 28.062 1.00 . A A . 51 ASP CA 1 1
1 687 1 1 51 ASP CB C 45.950 13.102 29.412 1.00 . A A . 51 ASP CB 1 1
1 688 1 1 51 ASP CG C 47.474 12.938 29.356 1.00 . A A . 51 ASP CG 1 1
1 689 1 1 51 ASP H H 46.060 15.382 28.417 1.00 . A A . 51 ASP H 1 1
1 690 1 1 51 ASP HA H 45.663 12.762 27.302 1.00 . A A . 51 ASP HA 1 1
1 691 1 1 51 ASP HB2 H 45.707 13.876 30.142 1.00 . A A . 51 ASP HB2 1 1
1 692 1 1 51 ASP HB3 H 45.522 12.164 29.770 1.00 . A A . 51 ASP HB3 1 1
1 693 1 1 51 ASP N N 45.648 14.817 27.690 1.00 . A A . 51 ASP N 1 1
1 694 1 1 51 ASP O O 43.288 12.159 27.973 1.00 . A A . 51 ASP O 1 1
1 695 1 1 51 ASP OD1 O 47.955 11.916 29.892 1.00 . A A . 51 ASP OD1 1 1
1 696 1 1 51 ASP OD2 O 48.155 13.837 28.816 1.00 . A A . 51 ASP OD2 1 1
1 697 1 1 52 ARG C C 40.846 14.802 27.523 1.00 . A A . 52 ARG C 1 1
1 698 1 1 52 ARG CA C 41.592 14.305 28.763 1.00 . A A . 52 ARG CA 1 1
1 699 1 1 52 ARG CB C 41.222 15.107 30.021 1.00 . A A . 52 ARG CB 1 1
1 700 1 1 52 ARG CD C 39.760 15.089 32.113 1.00 . A A . 52 ARG CD 1 1
1 701 1 1 52 ARG CG C 39.972 14.523 30.701 1.00 . A A . 52 ARG CG 1 1
1 702 1 1 52 ARG CZ C 40.739 13.421 33.729 1.00 . A A . 52 ARG CZ 1 1
1 703 1 1 52 ARG H H 43.493 15.231 28.651 1.00 . A A . 52 ARG H 1 1
1 704 1 1 52 ARG HA H 41.323 13.266 28.943 1.00 . A A . 52 ARG HA 1 1
1 705 1 1 52 ARG HB2 H 42.052 15.102 30.727 1.00 . A A . 52 ARG HB2 1 1
1 706 1 1 52 ARG HB3 H 41.026 16.138 29.739 1.00 . A A . 52 ARG HB3 1 1
1 707 1 1 52 ARG HD2 H 39.814 16.174 32.066 1.00 . A A . 52 ARG HD2 1 1
1 708 1 1 52 ARG HD3 H 38.764 14.821 32.464 1.00 . A A . 52 ARG HD3 1 1
1 709 1 1 52 ARG HE H 41.534 15.213 33.278 1.00 . A A . 52 ARG HE 1 1
1 710 1 1 52 ARG HG2 H 39.099 14.758 30.091 1.00 . A A . 52 ARG HG2 1 1
1 711 1 1 52 ARG HG3 H 40.058 13.438 30.772 1.00 . A A . 52 ARG HG3 1 1
1 712 1 1 52 ARG HH11 H 38.996 12.734 32.924 1.00 . A A . 52 ARG HH11 1 1
1 713 1 1 52 ARG HH12 H 39.784 11.648 34.041 1.00 . A A . 52 ARG HH12 1 1
1 714 1 1 52 ARG HH21 H 41.715 12.261 35.100 1.00 . A A . 52 ARG HH21 1 1
1 715 1 1 52 ARG HH22 H 42.468 13.794 34.730 1.00 . A A . 52 ARG HH22 1 1
1 716 1 1 52 ARG N N 43.031 14.340 28.528 1.00 . A A . 52 ARG N 1 1
1 717 1 1 52 ARG NE N 40.761 14.595 33.077 1.00 . A A . 52 ARG NE 1 1
1 718 1 1 52 ARG NH1 N 39.761 12.532 33.555 1.00 . A A . 52 ARG NH1 1 1
1 719 1 1 52 ARG NH2 N 41.721 13.129 34.582 1.00 . A A . 52 ARG NH2 1 1
1 720 1 1 52 ARG O O 40.921 15.975 27.158 1.00 . A A . 52 ARG O 1 1
1 721 1 1 53 GLN C C 38.069 14.865 26.037 1.00 . A A . 53 GLN C 1 1
1 722 1 1 53 GLN CA C 39.350 14.105 25.667 1.00 . A A . 53 GLN CA 1 1
1 723 1 1 53 GLN CB C 39.030 12.773 24.970 1.00 . A A . 53 GLN CB 1 1
1 724 1 1 53 GLN CD C 39.973 10.890 23.550 1.00 . A A . 53 GLN CD 1 1
1 725 1 1 53 GLN CG C 40.304 12.083 24.448 1.00 . A A . 53 GLN CG 1 1
1 726 1 1 53 GLN H H 40.127 12.959 27.298 1.00 . A A . 53 GLN H 1 1
1 727 1 1 53 GLN HA H 39.935 14.715 24.976 1.00 . A A . 53 GLN HA 1 1
1 728 1 1 53 GLN HB2 H 38.508 12.112 25.662 1.00 . A A . 53 GLN HB2 1 1
1 729 1 1 53 GLN HB3 H 38.365 12.976 24.128 1.00 . A A . 53 GLN HB3 1 1
1 730 1 1 53 GLN HE21 H 39.782 8.867 23.523 1.00 . A A . 53 GLN HE21 1 1
1 731 1 1 53 GLN HE22 H 40.266 9.552 25.059 1.00 . A A . 53 GLN HE22 1 1
1 732 1 1 53 GLN HG2 H 40.892 12.794 23.865 1.00 . A A . 53 GLN HG2 1 1
1 733 1 1 53 GLN HG3 H 40.920 11.759 25.289 1.00 . A A . 53 GLN HG3 1 1
1 734 1 1 53 GLN N N 40.141 13.874 26.873 1.00 . A A . 53 GLN N 1 1
1 735 1 1 53 GLN NE2 N 40.027 9.671 24.085 1.00 . A A . 53 GLN NE2 1 1
1 736 1 1 53 GLN O O 37.250 14.364 26.809 1.00 . A A . 53 GLN O 1 1
1 737 1 1 53 GLN OE1 O 39.667 11.064 22.373 1.00 . A A . 53 GLN OE1 1 1
1 738 1 1 54 CYS C C 36.446 17.863 24.671 1.00 . A A . 54 CYS C 1 1
1 739 1 1 54 CYS CA C 36.897 17.044 25.897 1.00 . A A . 54 CYS CA 1 1
1 740 1 1 54 CYS CB C 37.445 17.869 27.073 1.00 . A A . 54 CYS CB 1 1
1 741 1 1 54 CYS H H 38.656 16.431 24.895 1.00 . A A . 54 CYS H 1 1
1 742 1 1 54 CYS HA H 36.026 16.496 26.257 1.00 . A A . 54 CYS HA 1 1
1 743 1 1 54 CYS HB2 H 37.724 17.176 27.869 1.00 . A A . 54 CYS HB2 1 1
1 744 1 1 54 CYS HB3 H 38.357 18.379 26.759 1.00 . A A . 54 CYS HB3 1 1
1 745 1 1 54 CYS N N 37.932 16.091 25.515 1.00 . A A . 54 CYS N 1 1
1 746 1 1 54 CYS O O 35.536 17.428 23.965 1.00 . A A . 54 CYS O 1 1
1 747 1 1 54 CYS SG S 36.315 19.081 27.796 1.00 . A A . 54 CYS SG 1 1
1 748 1 1 55 LYS C C 38.025 20.757 22.958 1.00 . A A . 55 LYS C 1 1
1 749 1 1 55 LYS CA C 36.770 19.934 23.301 1.00 . A A . 55 LYS CA 1 1
1 750 1 1 55 LYS CB C 35.601 20.840 23.732 1.00 . A A . 55 LYS CB 1 1
1 751 1 1 55 LYS CD C 33.613 22.273 23.021 1.00 . A A . 55 LYS CD 1 1
1 752 1 1 55 LYS CE C 33.917 23.595 23.735 1.00 . A A . 55 LYS CE 1 1
1 753 1 1 55 LYS CG C 34.877 21.525 22.560 1.00 . A A . 55 LYS CG 1 1
1 754 1 1 55 LYS H H 37.769 19.355 25.054 1.00 . A A . 55 LYS H 1 1
1 755 1 1 55 LYS HA H 36.480 19.348 22.427 1.00 . A A . 55 LYS HA 1 1
1 756 1 1 55 LYS HB2 H 34.876 20.227 24.265 1.00 . A A . 55 LYS HB2 1 1
1 757 1 1 55 LYS HB3 H 35.971 21.589 24.429 1.00 . A A . 55 LYS HB3 1 1
1 758 1 1 55 LYS HD2 H 32.979 22.475 22.157 1.00 . A A . 55 LYS HD2 1 1
1 759 1 1 55 LYS HD3 H 33.051 21.629 23.700 1.00 . A A . 55 LYS HD3 1 1
1 760 1 1 55 LYS HE2 H 33.037 23.896 24.304 1.00 . A A . 55 LYS HE2 1 1
1 761 1 1 55 LYS HE3 H 34.749 23.447 24.422 1.00 . A A . 55 LYS HE3 1 1
1 762 1 1 55 LYS HG2 H 35.548 22.218 22.055 1.00 . A A . 55 LYS HG2 1 1
1 763 1 1 55 LYS HG3 H 34.571 20.757 21.848 1.00 . A A . 55 LYS HG3 1 1
1 764 1 1 55 LYS HZ1 H 33.470 24.825 22.161 1.00 . A A . 55 LYS HZ1 1 1
1 765 1 1 55 LYS HZ2 H 35.054 24.401 22.226 1.00 . A A . 55 LYS HZ2 1 1
1 766 1 1 55 LYS HZ3 H 34.451 25.528 23.276 1.00 . A A . 55 LYS HZ3 1 1
1 767 1 1 55 LYS N N 37.065 19.026 24.411 1.00 . A A . 55 LYS N 1 1
1 768 1 1 55 LYS NZ N 34.254 24.668 22.782 1.00 . A A . 55 LYS NZ 1 1
1 769 1 1 55 LYS O O 38.902 20.926 23.804 1.00 . A A . 55 LYS O 1 1
1 770 1 1 56 GLU C C 38.771 23.352 20.571 1.00 . A A . 56 GLU C 1 1
1 771 1 1 56 GLU CA C 39.242 22.047 21.214 1.00 . A A . 56 GLU CA 1 1
1 772 1 1 56 GLU CB C 39.997 21.171 20.206 1.00 . A A . 56 GLU CB 1 1
1 773 1 1 56 GLU CD C 41.883 21.045 18.500 1.00 . A A . 56 GLU CD 1 1
1 774 1 1 56 GLU CG C 41.304 21.791 19.705 1.00 . A A . 56 GLU CG 1 1
1 775 1 1 56 GLU H H 37.330 21.132 21.094 1.00 . A A . 56 GLU H 1 1
1 776 1 1 56 GLU HA H 39.915 22.288 22.037 1.00 . A A . 56 GLU HA 1 1
1 777 1 1 56 GLU HB2 H 40.245 20.225 20.688 1.00 . A A . 56 GLU HB2 1 1
1 778 1 1 56 GLU HB3 H 39.348 20.991 19.352 1.00 . A A . 56 GLU HB3 1 1
1 779 1 1 56 GLU HG2 H 41.123 22.824 19.418 1.00 . A A . 56 GLU HG2 1 1
1 780 1 1 56 GLU HG3 H 42.030 21.771 20.518 1.00 . A A . 56 GLU HG3 1 1
1 781 1 1 56 GLU N N 38.097 21.294 21.732 1.00 . A A . 56 GLU N 1 1
1 782 1 1 56 GLU O O 37.820 23.360 19.789 1.00 . A A . 56 GLU O 1 1
1 783 1 1 56 GLU OE1 O 41.896 19.794 18.529 1.00 . A A . 56 GLU OE1 1 1
1 784 1 1 56 GLU OE2 O 42.317 21.737 17.553 1.00 . A A . 56 GLU OE2 1 1
1 785 1 1 57 LEU C C 40.292 26.738 20.661 1.00 . A A . 57 LEU C 1 1
1 786 1 1 57 LEU CA C 39.073 25.809 20.565 1.00 . A A . 57 LEU CA 1 1
1 787 1 1 57 LEU CB C 37.916 26.216 21.493 1.00 . A A . 57 LEU CB 1 1
1 788 1 1 57 LEU CD1 C 37.195 28.194 20.051 1.00 . A A . 57 LEU CD1 1 1
1 789 1 1 57 LEU CD2 C 36.312 27.909 22.368 1.00 . A A . 57 LEU CD2 1 1
1 790 1 1 57 LEU CG C 37.528 27.701 21.463 1.00 . A A . 57 LEU CG 1 1
1 791 1 1 57 LEU H H 40.251 24.338 21.514 1.00 . A A . 57 LEU H 1 1
1 792 1 1 57 LEU HA H 38.703 25.820 19.541 1.00 . A A . 57 LEU HA 1 1
1 793 1 1 57 LEU HB2 H 37.039 25.620 21.236 1.00 . A A . 57 LEU HB2 1 1
1 794 1 1 57 LEU HB3 H 38.194 25.957 22.514 1.00 . A A . 57 LEU HB3 1 1
1 795 1 1 57 LEU HD11 H 36.421 27.573 19.607 1.00 . A A . 57 LEU HD11 1 1
1 796 1 1 57 LEU HD12 H 38.078 28.167 19.415 1.00 . A A . 57 LEU HD12 1 1
1 797 1 1 57 LEU HD13 H 36.843 29.220 20.098 1.00 . A A . 57 LEU HD13 1 1
1 798 1 1 57 LEU HD21 H 36.042 28.962 22.409 1.00 . A A . 57 LEU HD21 1 1
1 799 1 1 57 LEU HD22 H 36.530 27.562 23.375 1.00 . A A . 57 LEU HD22 1 1
1 800 1 1 57 LEU HD23 H 35.470 27.348 21.975 1.00 . A A . 57 LEU HD23 1 1
1 801 1 1 57 LEU HG H 38.365 28.273 21.863 1.00 . A A . 57 LEU HG 1 1
1 802 1 1 57 LEU N N 39.450 24.451 20.917 1.00 . A A . 57 LEU N 1 1
1 803 1 1 57 LEU O O 40.706 27.121 21.755 1.00 . A A . 57 LEU O 1 1
1 804 1 1 58 GLN C C 41.932 29.371 19.809 1.00 . A A . 58 GLN C 1 1
1 805 1 1 58 GLN CA C 42.064 27.907 19.342 1.00 . A A . 58 GLN CA 1 1
1 806 1 1 58 GLN CB C 42.517 27.862 17.871 1.00 . A A . 58 GLN CB 1 1
1 807 1 1 58 GLN CD C 42.153 28.723 15.506 1.00 . A A . 58 GLN CD 1 1
1 808 1 1 58 GLN CG C 41.520 28.490 16.880 1.00 . A A . 58 GLN CG 1 1
1 809 1 1 58 GLN H H 40.445 26.730 18.653 1.00 . A A . 58 GLN H 1 1
1 810 1 1 58 GLN HA H 42.849 27.440 19.938 1.00 . A A . 58 GLN HA 1 1
1 811 1 1 58 GLN HB2 H 43.470 28.385 17.789 1.00 . A A . 58 GLN HB2 1 1
1 812 1 1 58 GLN HB3 H 42.682 26.823 17.590 1.00 . A A . 58 GLN HB3 1 1
1 813 1 1 58 GLN HE21 H 42.199 28.053 13.590 1.00 . A A . 58 GLN HE21 1 1
1 814 1 1 58 GLN HE22 H 41.140 27.168 14.662 1.00 . A A . 58 GLN HE22 1 1
1 815 1 1 58 GLN HG2 H 40.646 27.844 16.788 1.00 . A A . 58 GLN HG2 1 1
1 816 1 1 58 GLN HG3 H 41.186 29.457 17.258 1.00 . A A . 58 GLN HG3 1 1
1 817 1 1 58 GLN N N 40.855 27.094 19.499 1.00 . A A . 58 GLN N 1 1
1 818 1 1 58 GLN NE2 N 41.797 27.918 14.506 1.00 . A A . 58 GLN NE2 1 1
1 819 1 1 58 GLN O O 42.923 30.100 19.803 1.00 . A A . 58 GLN O 1 1
1 820 1 1 58 GLN OE1 O 42.947 29.646 15.337 1.00 . A A . 58 GLN OE1 1 1
1 821 1 1 59 ALA C C 41.133 31.661 21.828 1.00 . A A . 59 ALA C 1 1
1 822 1 1 59 ALA CA C 40.437 31.203 20.537 1.00 . A A . 59 ALA CA 1 1
1 823 1 1 59 ALA CB C 38.924 31.355 20.682 1.00 . A A . 59 ALA CB 1 1
1 824 1 1 59 ALA H H 39.950 29.174 20.145 1.00 . A A . 59 ALA H 1 1
1 825 1 1 59 ALA HA H 40.765 31.844 19.715 1.00 . A A . 59 ALA HA 1 1
1 826 1 1 59 ALA HB1 H 38.690 32.387 20.936 1.00 . A A . 59 ALA HB1 1 1
1 827 1 1 59 ALA HB2 H 38.437 31.098 19.741 1.00 . A A . 59 ALA HB2 1 1
1 828 1 1 59 ALA HB3 H 38.557 30.701 21.473 1.00 . A A . 59 ALA HB3 1 1
1 829 1 1 59 ALA N N 40.726 29.819 20.181 1.00 . A A . 59 ALA N 1 1
1 830 1 1 59 ALA O O 41.521 32.825 21.921 1.00 . A A . 59 ALA O 1 1
1 831 1 1 60 GLU C C 42.730 30.088 24.696 1.00 . A A . 60 GLU C 1 1
1 832 1 1 60 GLU CA C 41.718 31.099 24.174 1.00 . A A . 60 GLU CA 1 1
1 833 1 1 60 GLU CB C 40.492 31.148 25.106 1.00 . A A . 60 GLU CB 1 1
1 834 1 1 60 GLU CD C 38.376 32.421 25.735 1.00 . A A . 60 GLU CD 1 1
1 835 1 1 60 GLU CG C 39.599 32.361 24.818 1.00 . A A . 60 GLU CG 1 1
1 836 1 1 60 GLU H H 40.949 29.826 22.651 1.00 . A A . 60 GLU H 1 1
1 837 1 1 60 GLU HA H 42.221 32.067 24.177 1.00 . A A . 60 GLU HA 1 1
1 838 1 1 60 GLU HB2 H 39.905 30.236 24.991 1.00 . A A . 60 GLU HB2 1 1
1 839 1 1 60 GLU HB3 H 40.834 31.203 26.140 1.00 . A A . 60 GLU HB3 1 1
1 840 1 1 60 GLU HG2 H 40.196 33.260 24.953 1.00 . A A . 60 GLU HG2 1 1
1 841 1 1 60 GLU HG3 H 39.260 32.326 23.782 1.00 . A A . 60 GLU HG3 1 1
1 842 1 1 60 GLU N N 41.283 30.765 22.815 1.00 . A A . 60 GLU N 1 1
1 843 1 1 60 GLU O O 43.787 30.476 25.194 1.00 . A A . 60 GLU O 1 1
1 844 1 1 60 GLU OE1 O 38.569 32.440 26.971 1.00 . A A . 60 GLU OE1 1 1
1 845 1 1 60 GLU OE2 O 37.254 32.463 25.184 1.00 . A A . 60 GLU OE2 1 1
1 846 1 1 61 SER C C 44.576 27.567 24.242 1.00 . A A . 61 SER C 1 1
1 847 1 1 61 SER CA C 43.267 27.713 25.035 1.00 . A A . 61 SER CA 1 1
1 848 1 1 61 SER CB C 42.494 26.409 25.088 1.00 . A A . 61 SER CB 1 1
1 849 1 1 61 SER H H 41.503 28.576 24.186 1.00 . A A . 61 SER H 1 1
1 850 1 1 61 SER HA H 43.512 27.903 26.073 1.00 . A A . 61 SER HA 1 1
1 851 1 1 61 SER HB2 H 43.096 25.676 25.616 1.00 . A A . 61 SER HB2 1 1
1 852 1 1 61 SER HB3 H 41.592 26.567 25.673 1.00 . A A . 61 SER HB3 1 1
1 853 1 1 61 SER HG H 41.701 26.591 23.302 1.00 . A A . 61 SER HG 1 1
1 854 1 1 61 SER N N 42.408 28.796 24.572 1.00 . A A . 61 SER N 1 1
1 855 1 1 61 SER O O 45.451 26.841 24.696 1.00 . A A . 61 SER O 1 1
1 856 1 1 61 SER OG O 42.179 25.921 23.803 1.00 . A A . 61 SER OG 1 1
1 857 1 1 62 ALA C C 47.268 28.499 22.965 1.00 . A A . 62 ALA C 1 1
1 858 1 1 62 ALA CA C 45.947 28.150 22.256 1.00 . A A . 62 ALA CA 1 1
1 859 1 1 62 ALA CB C 45.765 29.029 21.017 1.00 . A A . 62 ALA CB 1 1
1 860 1 1 62 ALA H H 44.010 28.860 22.785 1.00 . A A . 62 ALA H 1 1
1 861 1 1 62 ALA HA H 46.024 27.114 21.920 1.00 . A A . 62 ALA HA 1 1
1 862 1 1 62 ALA HB1 H 45.571 30.061 21.314 1.00 . A A . 62 ALA HB1 1 1
1 863 1 1 62 ALA HB2 H 46.666 28.996 20.402 1.00 . A A . 62 ALA HB2 1 1
1 864 1 1 62 ALA HB3 H 44.932 28.651 20.427 1.00 . A A . 62 ALA HB3 1 1
1 865 1 1 62 ALA N N 44.754 28.256 23.101 1.00 . A A . 62 ALA N 1 1
1 866 1 1 62 ALA O O 48.319 28.043 22.514 1.00 . A A . 62 ALA O 1 1
1 867 1 1 63 SER C C 48.140 29.149 26.394 1.00 . A A . 63 SER C 1 1
1 868 1 1 63 SER CA C 48.373 29.552 24.926 1.00 . A A . 63 SER CA 1 1
1 869 1 1 63 SER CB C 48.768 31.023 24.741 1.00 . A A . 63 SER CB 1 1
1 870 1 1 63 SER H H 46.335 29.632 24.371 1.00 . A A . 63 SER H 1 1
1 871 1 1 63 SER HA H 49.221 28.958 24.587 1.00 . A A . 63 SER HA 1 1
1 872 1 1 63 SER HB2 H 49.662 31.229 25.325 1.00 . A A . 63 SER HB2 1 1
1 873 1 1 63 SER HB3 H 48.992 31.204 23.689 1.00 . A A . 63 SER HB3 1 1
1 874 1 1 63 SER HG H 47.606 31.803 26.098 1.00 . A A . 63 SER HG 1 1
1 875 1 1 63 SER N N 47.222 29.243 24.081 1.00 . A A . 63 SER N 1 1
1 876 1 1 63 SER O O 48.616 29.829 27.304 1.00 . A A . 63 SER O 1 1
1 877 1 1 63 SER OG O 47.739 31.900 25.148 1.00 . A A . 63 SER OG 1 1
1 878 1 1 64 CYS C C 48.400 26.660 28.481 1.00 . A A . 64 CYS C 1 1
1 879 1 1 64 CYS CA C 47.208 27.489 27.972 1.00 . A A . 64 CYS CA 1 1
1 880 1 1 64 CYS CB C 45.919 26.654 28.018 1.00 . A A . 64 CYS CB 1 1
1 881 1 1 64 CYS H H 47.017 27.544 25.848 1.00 . A A . 64 CYS H 1 1
1 882 1 1 64 CYS HA H 47.078 28.331 28.652 1.00 . A A . 64 CYS HA 1 1
1 883 1 1 64 CYS HB2 H 45.303 26.893 27.155 1.00 . A A . 64 CYS HB2 1 1
1 884 1 1 64 CYS HB3 H 46.161 25.585 27.961 1.00 . A A . 64 CYS HB3 1 1
1 885 1 1 64 CYS N N 47.410 28.047 26.633 1.00 . A A . 64 CYS N 1 1
1 886 1 1 64 CYS O O 48.460 26.368 29.676 1.00 . A A . 64 CYS O 1 1
1 887 1 1 64 CYS SG S 44.960 27.061 29.509 1.00 . A A . 64 CYS SG 1 1
1 888 1 1 65 GLY C C 50.076 24.044 28.240 1.00 . A A . 65 GLY C 1 1
1 889 1 1 65 GLY CA C 50.504 25.467 27.891 1.00 . A A . 65 GLY CA 1 1
1 890 1 1 65 GLY H H 49.223 26.591 26.635 1.00 . A A . 65 GLY H 1 1
1 891 1 1 65 GLY HA2 H 51.157 25.439 27.019 1.00 . A A . 65 GLY HA2 1 1
1 892 1 1 65 GLY HA3 H 51.058 25.904 28.723 1.00 . A A . 65 GLY HA3 1 1
1 893 1 1 65 GLY N N 49.340 26.294 27.594 1.00 . A A . 65 GLY N 1 1
1 894 1 1 65 GLY O O 49.714 23.276 27.347 1.00 . A A . 65 GLY O 1 1
1 895 1 1 66 LYS C C 48.063 22.446 30.016 1.00 . A A . 66 LYS C 1 1
1 896 1 1 66 LYS CA C 49.596 22.468 30.103 1.00 . A A . 66 LYS CA 1 1
1 897 1 1 66 LYS CB C 50.102 22.313 31.549 1.00 . A A . 66 LYS CB 1 1
1 898 1 1 66 LYS CD C 50.869 19.851 31.717 1.00 . A A . 66 LYS CD 1 1
1 899 1 1 66 LYS CE C 52.285 20.114 32.254 1.00 . A A . 66 LYS CE 1 1
1 900 1 1 66 LYS CG C 49.836 20.913 32.131 1.00 . A A . 66 LYS CG 1 1
1 901 1 1 66 LYS H H 50.430 24.407 30.201 1.00 . A A . 66 LYS H 1 1
1 902 1 1 66 LYS HA H 49.994 21.646 29.511 1.00 . A A . 66 LYS HA 1 1
1 903 1 1 66 LYS HB2 H 51.170 22.519 31.580 1.00 . A A . 66 LYS HB2 1 1
1 904 1 1 66 LYS HB3 H 49.612 23.053 32.182 1.00 . A A . 66 LYS HB3 1 1
1 905 1 1 66 LYS HD2 H 50.532 18.881 32.085 1.00 . A A . 66 LYS HD2 1 1
1 906 1 1 66 LYS HD3 H 50.914 19.793 30.628 1.00 . A A . 66 LYS HD3 1 1
1 907 1 1 66 LYS HE2 H 52.939 19.312 31.908 1.00 . A A . 66 LYS HE2 1 1
1 908 1 1 66 LYS HE3 H 52.654 21.055 31.847 1.00 . A A . 66 LYS HE3 1 1
1 909 1 1 66 LYS HG2 H 49.822 20.983 33.217 1.00 . A A . 66 LYS HG2 1 1
1 910 1 1 66 LYS HG3 H 48.848 20.571 31.823 1.00 . A A . 66 LYS HG3 1 1
1 911 1 1 66 LYS HZ1 H 51.956 19.304 34.113 1.00 . A A . 66 LYS HZ1 1 1
1 912 1 1 66 LYS HZ2 H 51.769 20.937 34.065 1.00 . A A . 66 LYS HZ2 1 1
1 913 1 1 66 LYS HZ3 H 53.279 20.282 34.050 1.00 . A A . 66 LYS HZ3 1 1
1 914 1 1 66 LYS N N 50.097 23.717 29.541 1.00 . A A . 66 LYS N 1 1
1 915 1 1 66 LYS NZ N 52.329 20.164 33.730 1.00 . A A . 66 LYS NZ 1 1
1 916 1 1 66 LYS O O 47.376 22.952 30.903 1.00 . A A . 66 LYS O 1 1
1 917 1 1 67 GLY C C 45.474 22.762 27.900 1.00 . A A . 67 GLY C 1 1
1 918 1 1 67 GLY CA C 46.106 21.654 28.730 1.00 . A A . 67 GLY CA 1 1
1 919 1 1 67 GLY H H 48.164 21.481 28.248 1.00 . A A . 67 GLY H 1 1
1 920 1 1 67 GLY HA2 H 45.972 20.718 28.189 1.00 . A A . 67 GLY HA2 1 1
1 921 1 1 67 GLY HA3 H 45.598 21.578 29.691 1.00 . A A . 67 GLY HA3 1 1
1 922 1 1 67 GLY N N 47.532 21.856 28.940 1.00 . A A . 67 GLY N 1 1
1 923 1 1 67 GLY O O 44.549 23.428 28.351 1.00 . A A . 67 GLY O 1 1
1 924 1 1 68 GLN C C 44.205 23.473 24.937 1.00 . A A . 68 GLN C 1 1
1 925 1 1 68 GLN CA C 45.521 23.859 25.638 1.00 . A A . 68 GLN CA 1 1
1 926 1 1 68 GLN CB C 46.651 24.036 24.634 1.00 . A A . 68 GLN CB 1 1
1 927 1 1 68 GLN CD C 47.767 22.840 22.712 1.00 . A A . 68 GLN CD 1 1
1 928 1 1 68 GLN CG C 47.042 22.685 24.048 1.00 . A A . 68 GLN CG 1 1
1 929 1 1 68 GLN H H 46.729 22.320 26.403 1.00 . A A . 68 GLN H 1 1
1 930 1 1 68 GLN HA H 45.352 24.812 26.121 1.00 . A A . 68 GLN HA 1 1
1 931 1 1 68 GLN HB2 H 46.315 24.691 23.836 1.00 . A A . 68 GLN HB2 1 1
1 932 1 1 68 GLN HB3 H 47.492 24.486 25.154 1.00 . A A . 68 GLN HB3 1 1
1 933 1 1 68 GLN HE21 H 49.582 22.778 21.821 1.00 . A A . 68 GLN HE21 1 1
1 934 1 1 68 GLN HE22 H 49.587 22.406 23.534 1.00 . A A . 68 GLN HE22 1 1
1 935 1 1 68 GLN HG2 H 47.660 22.182 24.790 1.00 . A A . 68 GLN HG2 1 1
1 936 1 1 68 GLN HG3 H 46.124 22.110 23.899 1.00 . A A . 68 GLN HG3 1 1
1 937 1 1 68 GLN N N 45.966 22.922 26.670 1.00 . A A . 68 GLN N 1 1
1 938 1 1 68 GLN NE2 N 49.086 22.657 22.693 1.00 . A A . 68 GLN NE2 1 1
1 939 1 1 68 GLN O O 44.019 23.677 23.737 1.00 . A A . 68 GLN O 1 1
1 940 1 1 68 GLN OE1 O 47.140 23.126 21.695 1.00 . A A . 68 GLN OE1 1 1
1 941 1 1 69 LYS C C 40.876 23.188 26.128 1.00 . A A . 69 LYS C 1 1
1 942 1 1 69 LYS CA C 41.964 22.466 25.328 1.00 . A A . 69 LYS CA 1 1
1 943 1 1 69 LYS CB C 41.819 20.974 25.557 1.00 . A A . 69 LYS CB 1 1
1 944 1 1 69 LYS CD C 42.383 20.046 23.247 1.00 . A A . 69 LYS CD 1 1
1 945 1 1 69 LYS CE C 43.226 18.971 22.559 1.00 . A A . 69 LYS CE 1 1
1 946 1 1 69 LYS CG C 42.753 20.095 24.732 1.00 . A A . 69 LYS CG 1 1
1 947 1 1 69 LYS H H 43.705 22.692 26.614 1.00 . A A . 69 LYS H 1 1
1 948 1 1 69 LYS HA H 41.838 22.651 24.261 1.00 . A A . 69 LYS HA 1 1
1 949 1 1 69 LYS HB2 H 42.009 20.818 26.608 1.00 . A A . 69 LYS HB2 1 1
1 950 1 1 69 LYS HB3 H 40.791 20.681 25.362 1.00 . A A . 69 LYS HB3 1 1
1 951 1 1 69 LYS HD2 H 41.327 19.798 23.143 1.00 . A A . 69 LYS HD2 1 1
1 952 1 1 69 LYS HD3 H 42.570 21.017 22.787 1.00 . A A . 69 LYS HD3 1 1
1 953 1 1 69 LYS HE2 H 44.273 19.275 22.577 1.00 . A A . 69 LYS HE2 1 1
1 954 1 1 69 LYS HE3 H 43.125 18.033 23.105 1.00 . A A . 69 LYS HE3 1 1
1 955 1 1 69 LYS HG2 H 43.783 20.432 24.844 1.00 . A A . 69 LYS HG2 1 1
1 956 1 1 69 LYS HG3 H 42.661 19.100 25.146 1.00 . A A . 69 LYS HG3 1 1
1 957 1 1 69 LYS HZ1 H 43.387 18.042 20.741 1.00 . A A . 69 LYS HZ1 1 1
1 958 1 1 69 LYS HZ2 H 42.922 19.614 20.636 1.00 . A A . 69 LYS HZ2 1 1
1 959 1 1 69 LYS HZ3 H 41.845 18.468 21.128 1.00 . A A . 69 LYS HZ3 1 1
1 960 1 1 69 LYS N N 43.300 22.903 25.718 1.00 . A A . 69 LYS N 1 1
1 961 1 1 69 LYS NZ N 42.811 18.759 21.163 1.00 . A A . 69 LYS NZ 1 1
1 962 1 1 69 LYS O O 40.561 22.821 27.260 1.00 . A A . 69 LYS O 1 1
1 963 1 1 70 CYS C C 37.861 24.159 25.893 1.00 . A A . 70 CYS C 1 1
1 964 1 1 70 CYS CA C 39.152 24.975 25.995 1.00 . A A . 70 CYS CA 1 1
1 965 1 1 70 CYS CB C 38.969 26.313 25.254 1.00 . A A . 70 CYS CB 1 1
1 966 1 1 70 CYS H H 40.769 24.415 24.633 1.00 . A A . 70 CYS H 1 1
1 967 1 1 70 CYS HA H 39.350 25.205 27.042 1.00 . A A . 70 CYS HA 1 1
1 968 1 1 70 CYS HB2 H 39.811 26.497 24.593 1.00 . A A . 70 CYS HB2 1 1
1 969 1 1 70 CYS HB3 H 38.088 26.267 24.621 1.00 . A A . 70 CYS HB3 1 1
1 970 1 1 70 CYS N N 40.299 24.207 25.498 1.00 . A A . 70 CYS N 1 1
1 971 1 1 70 CYS O O 37.492 23.708 24.806 1.00 . A A . 70 CYS O 1 1
1 972 1 1 70 CYS SG S 38.790 27.730 26.376 1.00 . A A . 70 CYS SG 1 1
1 973 1 1 71 CYS C C 34.880 24.339 27.849 1.00 . A A . 71 CYS C 1 1
1 974 1 1 71 CYS CA C 35.853 23.394 27.150 1.00 . A A . 71 CYS CA 1 1
1 975 1 1 71 CYS CB C 35.977 22.080 27.923 1.00 . A A . 71 CYS CB 1 1
1 976 1 1 71 CYS H H 37.559 24.414 27.871 1.00 . A A . 71 CYS H 1 1
1 977 1 1 71 CYS HA H 35.464 23.159 26.162 1.00 . A A . 71 CYS HA 1 1
1 978 1 1 71 CYS HB2 H 36.342 22.286 28.931 1.00 . A A . 71 CYS HB2 1 1
1 979 1 1 71 CYS HB3 H 34.982 21.642 28.005 1.00 . A A . 71 CYS HB3 1 1
1 980 1 1 71 CYS N N 37.158 24.031 27.024 1.00 . A A . 71 CYS N 1 1
1 981 1 1 71 CYS O O 35.226 24.957 28.854 1.00 . A A . 71 CYS O 1 1
1 982 1 1 71 CYS SG S 37.062 20.859 27.150 1.00 . A A . 71 CYS SG 1 1
1 983 1 1 72 VAL C C 31.226 24.543 27.484 1.00 . A A . 72 VAL C 1 1
1 984 1 1 72 VAL CA C 32.554 25.205 27.879 1.00 . A A . 72 VAL CA 1 1
1 985 1 1 72 VAL CB C 32.662 26.678 27.409 1.00 . A A . 72 VAL CB 1 1
1 986 1 1 72 VAL CG1 C 32.198 26.891 25.960 1.00 . A A . 72 VAL CG1 1 1
1 987 1 1 72 VAL CG2 C 31.886 27.638 28.319 1.00 . A A . 72 VAL CG2 1 1
1 988 1 1 72 VAL H H 33.442 23.879 26.496 1.00 . A A . 72 VAL H 1 1
1 989 1 1 72 VAL HA H 32.642 25.181 28.965 1.00 . A A . 72 VAL HA 1 1
1 990 1 1 72 VAL HB H 33.710 26.974 27.470 1.00 . A A . 72 VAL HB 1 1
1 991 1 1 72 VAL HG11 H 32.362 27.928 25.679 1.00 . A A . 72 VAL HG11 1 1
1 992 1 1 72 VAL HG12 H 32.762 26.244 25.289 1.00 . A A . 72 VAL HG12 1 1
1 993 1 1 72 VAL HG13 H 31.132 26.683 25.864 1.00 . A A . 72 VAL HG13 1 1
1 994 1 1 72 VAL HG21 H 32.285 27.587 29.332 1.00 . A A . 72 VAL HG21 1 1
1 995 1 1 72 VAL HG22 H 31.994 28.661 27.957 1.00 . A A . 72 VAL HG22 1 1
1 996 1 1 72 VAL HG23 H 30.827 27.379 28.325 1.00 . A A . 72 VAL HG23 1 1
1 997 1 1 72 VAL N N 33.658 24.431 27.314 1.00 . A A . 72 VAL N 1 1
1 998 1 1 72 VAL O O 31.126 23.940 26.413 1.00 . A A . 72 VAL O 1 1
1 999 1 1 73 TRP C C 27.814 25.265 28.539 1.00 . A A . 73 TRP C 1 1
1 1000 1 1 73 TRP CA C 28.845 24.187 28.163 1.00 . A A . 73 TRP CA 1 1
1 1001 1 1 73 TRP CB C 28.672 22.906 28.999 1.00 . A A . 73 TRP CB 1 1
1 1002 1 1 73 TRP CD1 C 30.105 21.348 27.593 1.00 . A A . 73 TRP CD1 1 1
1 1003 1 1 73 TRP CD2 C 30.401 21.026 29.790 1.00 . A A . 73 TRP CD2 1 1
1 1004 1 1 73 TRP CE2 C 31.277 20.125 29.111 1.00 . A A . 73 TRP CE2 1 1
1 1005 1 1 73 TRP CE3 C 30.411 20.987 31.201 1.00 . A A . 73 TRP CE3 1 1
1 1006 1 1 73 TRP CG C 29.683 21.813 28.790 1.00 . A A . 73 TRP CG 1 1
1 1007 1 1 73 TRP CH2 C 32.080 19.202 31.200 1.00 . A A . 73 TRP CH2 1 1
1 1008 1 1 73 TRP CZ2 C 32.108 19.223 29.796 1.00 . A A . 73 TRP CZ2 1 1
1 1009 1 1 73 TRP CZ3 C 31.240 20.089 31.898 1.00 . A A . 73 TRP CZ3 1 1
1 1010 1 1 73 TRP H H 30.375 25.213 29.190 1.00 . A A . 73 TRP H 1 1
1 1011 1 1 73 TRP HA H 28.693 23.932 27.115 1.00 . A A . 73 TRP HA 1 1
1 1012 1 1 73 TRP HB2 H 28.682 23.179 30.056 1.00 . A A . 73 TRP HB2 1 1
1 1013 1 1 73 TRP HB3 H 27.696 22.479 28.778 1.00 . A A . 73 TRP HB3 1 1
1 1014 1 1 73 TRP HD1 H 29.772 21.725 26.639 1.00 . A A . 73 TRP HD1 1 1
1 1015 1 1 73 TRP HE1 H 31.541 19.915 27.009 1.00 . A A . 73 TRP HE1 1 1
1 1016 1 1 73 TRP HE3 H 29.770 21.654 31.756 1.00 . A A . 73 TRP HE3 1 1
1 1017 1 1 73 TRP HH2 H 32.716 18.513 31.740 1.00 . A A . 73 TRP HH2 1 1
1 1018 1 1 73 TRP HZ2 H 32.758 18.555 29.246 1.00 . A A . 73 TRP HZ2 1 1
1 1019 1 1 73 TRP HZ3 H 31.220 20.074 32.978 1.00 . A A . 73 TRP HZ3 1 1
1 1020 1 1 73 TRP N N 30.205 24.695 28.339 1.00 . A A . 73 TRP N 1 1
1 1021 1 1 73 TRP NE1 N 31.060 20.371 27.773 1.00 . A A . 73 TRP NE1 1 1
1 1022 1 1 73 TRP O O 28.186 26.399 28.850 1.00 . A A . 73 TRP O 1 1
1 1023 1 1 74 LEU C C 25.478 26.181 30.337 1.00 . A A . 74 LEU C 1 1
1 1024 1 1 74 LEU CA C 25.407 25.791 28.851 1.00 . A A . 74 LEU CA 1 1
1 1025 1 1 74 LEU CB C 24.089 25.087 28.471 1.00 . A A . 74 LEU CB 1 1
1 1026 1 1 74 LEU CD1 C 21.772 25.389 27.553 1.00 . A A . 74 LEU CD1 1 1
1 1027 1 1 74 LEU CD2 C 22.200 26.092 29.894 1.00 . A A . 74 LEU CD2 1 1
1 1028 1 1 74 LEU CG C 22.826 25.973 28.499 1.00 . A A . 74 LEU CG 1 1
1 1029 1 1 74 LEU H H 26.281 23.978 28.200 1.00 . A A . 74 LEU H 1 1
1 1030 1 1 74 LEU HA H 25.492 26.700 28.255 1.00 . A A . 74 LEU HA 1 1
1 1031 1 1 74 LEU HB2 H 24.210 24.709 27.452 1.00 . A A . 74 LEU HB2 1 1
1 1032 1 1 74 LEU HB3 H 23.930 24.215 29.105 1.00 . A A . 74 LEU HB3 1 1
1 1033 1 1 74 LEU HD11 H 21.511 24.384 27.863 1.00 . A A . 74 LEU HD11 1 1
1 1034 1 1 74 LEU HD12 H 22.153 25.359 26.534 1.00 . A A . 74 LEU HD12 1 1
1 1035 1 1 74 LEU HD13 H 20.876 26.008 27.563 1.00 . A A . 74 LEU HD13 1 1
1 1036 1 1 74 LEU HD21 H 22.860 26.635 30.559 1.00 . A A . 74 LEU HD21 1 1
1 1037 1 1 74 LEU HD22 H 22.000 25.112 30.315 1.00 . A A . 74 LEU HD22 1 1
1 1038 1 1 74 LEU HD23 H 21.262 26.643 29.845 1.00 . A A . 74 LEU HD23 1 1
1 1039 1 1 74 LEU HG H 23.076 26.971 28.141 1.00 . A A . 74 LEU HG 1 1
1 1040 1 1 74 LEU N N 26.519 24.917 28.486 1.00 . A A . 74 LEU N 1 1
1 1041 1 1 74 LEU O O 25.346 27.360 30.654 1.00 . A A . 74 LEU O 1 1
1 1042 1 1 75 HIS C C 27.334 26.025 32.937 1.00 . A A . 75 HIS C 1 1
1 1043 1 1 75 HIS CA C 25.952 25.421 32.659 1.00 . A A . 75 HIS CA 1 1
1 1044 1 1 75 HIS CB C 25.808 24.092 33.411 1.00 . A A . 75 HIS CB 1 1
1 1045 1 1 75 HIS CD2 C 23.606 23.652 34.639 1.00 . A A . 75 HIS CD2 1 1
1 1046 1 1 75 HIS CE1 C 22.458 22.656 33.031 1.00 . A A . 75 HIS CE1 1 1
1 1047 1 1 75 HIS CG C 24.385 23.601 33.516 1.00 . A A . 75 HIS CG 1 1
1 1048 1 1 75 HIS H H 25.836 24.268 30.882 1.00 . A A . 75 HIS H 1 1
1 1049 1 1 75 HIS HA H 25.198 26.114 33.037 1.00 . A A . 75 HIS HA 1 1
1 1050 1 1 75 HIS HB2 H 26.419 23.329 32.925 1.00 . A A . 75 HIS HB2 1 1
1 1051 1 1 75 HIS HB3 H 26.190 24.225 34.424 1.00 . A A . 75 HIS HB3 1 1
1 1052 1 1 75 HIS HD1 H 23.989 22.784 31.581 1.00 . A A . 75 HIS HD1 1 1
1 1053 1 1 75 HIS HD2 H 23.883 24.061 35.599 1.00 . A A . 75 HIS HD2 1 1
1 1054 1 1 75 HIS HE1 H 21.670 22.145 32.497 1.00 . A A . 75 HIS HE1 1 1
1 1055 1 1 75 HIS HE2 H 21.617 22.925 34.940 1.00 . A A . 75 HIS HE2 1 1
1 1056 1 1 75 HIS N N 25.726 25.210 31.229 1.00 . A A . 75 HIS N 1 1
1 1057 1 1 75 HIS ND1 N 23.661 22.982 32.516 1.00 . A A . 75 HIS ND1 1 1
1 1058 1 1 75 HIS NE2 N 22.404 23.057 34.312 1.00 . A A . 75 HIS NE2 1 1
1 1059 1 1 75 HIS O O 27.424 26.790 33.922 1.00 . A A . 75 HIS O 1 1
1 1060 1 1 75 HIS OXT O 28.290 25.686 32.205 1.00 . A A . 75 HIS OXT 1 1
2 1061 1 1 1 ASN C C 12.580 32.967 26.669 1.00 . A A . 1 ASN C 1 1
2 1062 1 1 1 ASN CA C 11.960 34.192 27.333 1.00 . A A . 1 ASN CA 1 1
2 1063 1 1 1 ASN CB C 13.045 35.184 27.797 1.00 . A A . 1 ASN CB 1 1
2 1064 1 1 1 ASN CG C 12.481 36.423 28.503 1.00 . A A . 1 ASN CG 1 1
2 1065 1 1 1 ASN H1 H 11.655 33.327 29.165 1.00 . A A . 1 ASN H1 1 1
2 1066 1 1 1 ASN H2 H 10.618 34.564 28.834 1.00 . A A . 1 ASN H2 1 1
2 1067 1 1 1 ASN H3 H 10.408 33.098 28.108 1.00 . A A . 1 ASN H3 1 1
2 1068 1 1 1 ASN HA H 11.335 34.697 26.597 1.00 . A A . 1 ASN HA 1 1
2 1069 1 1 1 ASN HB2 H 13.727 34.672 28.477 1.00 . A A . 1 ASN HB2 1 1
2 1070 1 1 1 ASN HB3 H 13.618 35.513 26.929 1.00 . A A . 1 ASN HB3 1 1
2 1071 1 1 1 ASN HD21 H 12.999 37.966 29.718 1.00 . A A . 1 ASN HD21 1 1
2 1072 1 1 1 ASN HD22 H 14.315 36.917 29.244 1.00 . A A . 1 ASN HD22 1 1
2 1073 1 1 1 ASN N N 11.093 33.762 28.446 1.00 . A A . 1 ASN N 1 1
2 1074 1 1 1 ASN ND2 N 13.334 37.156 29.216 1.00 . A A . 1 ASN ND2 1 1
2 1075 1 1 1 ASN O O 13.351 32.245 27.300 1.00 . A A . 1 ASN O 1 1
2 1076 1 1 1 ASN OD1 O 11.293 36.724 28.416 1.00 . A A . 1 ASN OD1 1 1
2 1077 1 1 2 GLU C C 14.145 31.503 24.396 1.00 . A A . 2 GLU C 1 1
2 1078 1 1 2 GLU CA C 12.628 31.557 24.627 1.00 . A A . 2 GLU CA 1 1
2 1079 1 1 2 GLU CB C 11.862 31.576 23.297 1.00 . A A . 2 GLU CB 1 1
2 1080 1 1 2 GLU CD C 10.959 30.132 21.393 1.00 . A A . 2 GLU CD 1 1
2 1081 1 1 2 GLU CG C 11.978 30.250 22.531 1.00 . A A . 2 GLU CG 1 1
2 1082 1 1 2 GLU H H 11.572 33.367 24.957 1.00 . A A . 2 GLU H 1 1
2 1083 1 1 2 GLU HA H 12.331 30.666 25.183 1.00 . A A . 2 GLU HA 1 1
2 1084 1 1 2 GLU HB2 H 10.816 31.770 23.512 1.00 . A A . 2 GLU HB2 1 1
2 1085 1 1 2 GLU HB3 H 12.223 32.394 22.678 1.00 . A A . 2 GLU HB3 1 1
2 1086 1 1 2 GLU HG2 H 12.983 30.153 22.121 1.00 . A A . 2 GLU HG2 1 1
2 1087 1 1 2 GLU HG3 H 11.813 29.429 23.231 1.00 . A A . 2 GLU HG3 1 1
2 1088 1 1 2 GLU N N 12.219 32.729 25.402 1.00 . A A . 2 GLU N 1 1
2 1089 1 1 2 GLU O O 14.724 30.417 24.374 1.00 . A A . 2 GLU O 1 1
2 1090 1 1 2 GLU OE1 O 10.698 31.151 20.715 1.00 . A A . 2 GLU OE1 1 1
2 1091 1 1 2 GLU OE2 O 10.440 29.009 21.212 1.00 . A A . 2 GLU OE2 1 1
2 1092 1 1 3 CYS C C 16.888 32.199 25.485 1.00 . A A . 3 CYS C 1 1
2 1093 1 1 3 CYS CA C 16.231 32.867 24.272 1.00 . A A . 3 CYS CA 1 1
2 1094 1 1 3 CYS CB C 16.540 34.371 24.239 1.00 . A A . 3 CYS CB 1 1
2 1095 1 1 3 CYS H H 14.190 33.496 24.271 1.00 . A A . 3 CYS H 1 1
2 1096 1 1 3 CYS HA H 16.634 32.408 23.367 1.00 . A A . 3 CYS HA 1 1
2 1097 1 1 3 CYS HB2 H 16.045 34.849 25.085 1.00 . A A . 3 CYS HB2 1 1
2 1098 1 1 3 CYS HB3 H 17.615 34.526 24.348 1.00 . A A . 3 CYS HB3 1 1
2 1099 1 1 3 CYS N N 14.782 32.677 24.292 1.00 . A A . 3 CYS N 1 1
2 1100 1 1 3 CYS O O 17.706 31.297 25.318 1.00 . A A . 3 CYS O 1 1
2 1101 1 1 3 CYS SG S 15.989 35.191 22.725 1.00 . A A . 3 CYS SG 1 1
2 1102 1 1 4 VAL C C 16.696 30.657 28.193 1.00 . A A . 4 VAL C 1 1
2 1103 1 1 4 VAL CA C 17.029 32.141 27.975 1.00 . A A . 4 VAL CA 1 1
2 1104 1 1 4 VAL CB C 16.479 33.013 29.128 1.00 . A A . 4 VAL CB 1 1
2 1105 1 1 4 VAL CG1 C 17.056 32.582 30.487 1.00 . A A . 4 VAL CG1 1 1
2 1106 1 1 4 VAL CG2 C 16.806 34.505 28.919 1.00 . A A . 4 VAL CG2 1 1
2 1107 1 1 4 VAL H H 15.805 33.346 26.745 1.00 . A A . 4 VAL H 1 1
2 1108 1 1 4 VAL HA H 18.115 32.247 27.957 1.00 . A A . 4 VAL HA 1 1
2 1109 1 1 4 VAL HB H 15.395 32.898 29.173 1.00 . A A . 4 VAL HB 1 1
2 1110 1 1 4 VAL HG11 H 16.724 31.577 30.749 1.00 . A A . 4 VAL HG11 1 1
2 1111 1 1 4 VAL HG12 H 18.147 32.602 30.459 1.00 . A A . 4 VAL HG12 1 1
2 1112 1 1 4 VAL HG13 H 16.704 33.261 31.261 1.00 . A A . 4 VAL HG13 1 1
2 1113 1 1 4 VAL HG21 H 17.885 34.637 28.839 1.00 . A A . 4 VAL HG21 1 1
2 1114 1 1 4 VAL HG22 H 16.334 34.886 28.013 1.00 . A A . 4 VAL HG22 1 1
2 1115 1 1 4 VAL HG23 H 16.438 35.095 29.758 1.00 . A A . 4 VAL HG23 1 1
2 1116 1 1 4 VAL N N 16.505 32.623 26.698 1.00 . A A . 4 VAL N 1 1
2 1117 1 1 4 VAL O O 17.509 29.934 28.763 1.00 . A A . 4 VAL O 1 1
2 1118 1 1 5 SER C C 15.901 27.836 26.976 1.00 . A A . 5 SER C 1 1
2 1119 1 1 5 SER CA C 15.076 28.809 27.832 1.00 . A A . 5 SER CA 1 1
2 1120 1 1 5 SER CB C 13.599 28.724 27.436 1.00 . A A . 5 SER CB 1 1
2 1121 1 1 5 SER H H 14.919 30.851 27.263 1.00 . A A . 5 SER H 1 1
2 1122 1 1 5 SER HA H 15.160 28.502 28.875 1.00 . A A . 5 SER HA 1 1
2 1123 1 1 5 SER HB2 H 13.485 29.025 26.394 1.00 . A A . 5 SER HB2 1 1
2 1124 1 1 5 SER HB3 H 13.257 27.694 27.545 1.00 . A A . 5 SER HB3 1 1
2 1125 1 1 5 SER HG H 12.971 30.470 28.033 1.00 . A A . 5 SER HG 1 1
2 1126 1 1 5 SER N N 15.532 30.193 27.720 1.00 . A A . 5 SER N 1 1
2 1127 1 1 5 SER O O 15.869 26.635 27.236 1.00 . A A . 5 SER O 1 1
2 1128 1 1 5 SER OG O 12.804 29.550 28.266 1.00 . A A . 5 SER OG 1 1
2 1129 1 1 6 LYS C C 19.073 27.818 25.629 1.00 . A A . 6 LYS C 1 1
2 1130 1 1 6 LYS CA C 17.616 27.593 25.179 1.00 . A A . 6 LYS CA 1 1
2 1131 1 1 6 LYS CB C 17.431 28.002 23.709 1.00 . A A . 6 LYS CB 1 1
2 1132 1 1 6 LYS CD C 16.270 26.039 22.600 1.00 . A A . 6 LYS CD 1 1
2 1133 1 1 6 LYS CE C 14.991 25.512 21.948 1.00 . A A . 6 LYS CE 1 1
2 1134 1 1 6 LYS CG C 16.125 27.491 23.080 1.00 . A A . 6 LYS CG 1 1
2 1135 1 1 6 LYS H H 16.614 29.331 25.824 1.00 . A A . 6 LYS H 1 1
2 1136 1 1 6 LYS HA H 17.410 26.529 25.276 1.00 . A A . 6 LYS HA 1 1
2 1137 1 1 6 LYS HB2 H 17.456 29.091 23.638 1.00 . A A . 6 LYS HB2 1 1
2 1138 1 1 6 LYS HB3 H 18.270 27.617 23.131 1.00 . A A . 6 LYS HB3 1 1
2 1139 1 1 6 LYS HD2 H 17.069 25.991 21.859 1.00 . A A . 6 LYS HD2 1 1
2 1140 1 1 6 LYS HD3 H 16.538 25.395 23.435 1.00 . A A . 6 LYS HD3 1 1
2 1141 1 1 6 LYS HE2 H 14.669 26.214 21.178 1.00 . A A . 6 LYS HE2 1 1
2 1142 1 1 6 LYS HE3 H 15.212 24.555 21.474 1.00 . A A . 6 LYS HE3 1 1
2 1143 1 1 6 LYS HG2 H 15.304 27.580 23.791 1.00 . A A . 6 LYS HG2 1 1
2 1144 1 1 6 LYS HG3 H 15.885 28.119 22.221 1.00 . A A . 6 LYS HG3 1 1
2 1145 1 1 6 LYS HZ1 H 13.657 26.204 23.351 1.00 . A A . 6 LYS HZ1 1 1
2 1146 1 1 6 LYS HZ2 H 14.227 24.692 23.669 1.00 . A A . 6 LYS HZ2 1 1
2 1147 1 1 6 LYS HZ3 H 13.100 24.924 22.481 1.00 . A A . 6 LYS HZ3 1 1
2 1148 1 1 6 LYS N N 16.666 28.339 25.998 1.00 . A A . 6 LYS N 1 1
2 1149 1 1 6 LYS NZ N 13.915 25.316 22.937 1.00 . A A . 6 LYS NZ 1 1
2 1150 1 1 6 LYS O O 19.965 27.125 25.142 1.00 . A A . 6 LYS O 1 1
2 1151 1 1 7 GLY C C 21.290 30.295 26.608 1.00 . A A . 7 GLY C 1 1
2 1152 1 1 7 GLY CA C 20.608 29.046 27.170 1.00 . A A . 7 GLY CA 1 1
2 1153 1 1 7 GLY H H 18.533 29.294 26.877 1.00 . A A . 7 GLY H 1 1
2 1154 1 1 7 GLY HA2 H 20.457 29.181 28.241 1.00 . A A . 7 GLY HA2 1 1
2 1155 1 1 7 GLY HA3 H 21.282 28.197 27.034 1.00 . A A . 7 GLY HA3 1 1
2 1156 1 1 7 GLY N N 19.316 28.748 26.563 1.00 . A A . 7 GLY N 1 1
2 1157 1 1 7 GLY O O 22.390 30.628 27.040 1.00 . A A . 7 GLY O 1 1
2 1158 1 1 8 PHE C C 20.743 33.437 25.776 1.00 . A A . 8 PHE C 1 1
2 1159 1 1 8 PHE CA C 21.133 32.180 24.984 1.00 . A A . 8 PHE CA 1 1
2 1160 1 1 8 PHE CB C 20.561 32.207 23.554 1.00 . A A . 8 PHE CB 1 1
2 1161 1 1 8 PHE CD1 C 22.031 30.335 22.656 1.00 . A A . 8 PHE CD1 1 1
2 1162 1 1 8 PHE CD2 C 19.643 30.267 22.200 1.00 . A A . 8 PHE CD2 1 1
2 1163 1 1 8 PHE CE1 C 22.195 29.131 21.954 1.00 . A A . 8 PHE CE1 1 1
2 1164 1 1 8 PHE CE2 C 19.822 29.079 21.466 1.00 . A A . 8 PHE CE2 1 1
2 1165 1 1 8 PHE CG C 20.752 30.915 22.775 1.00 . A A . 8 PHE CG 1 1
2 1166 1 1 8 PHE CZ C 21.096 28.509 21.345 1.00 . A A . 8 PHE CZ 1 1
2 1167 1 1 8 PHE H H 19.741 30.642 25.361 1.00 . A A . 8 PHE H 1 1
2 1168 1 1 8 PHE HA H 22.221 32.131 24.932 1.00 . A A . 8 PHE HA 1 1
2 1169 1 1 8 PHE HB2 H 19.497 32.443 23.609 1.00 . A A . 8 PHE HB2 1 1
2 1170 1 1 8 PHE HB3 H 21.018 33.015 22.996 1.00 . A A . 8 PHE HB3 1 1
2 1171 1 1 8 PHE HD1 H 22.899 30.801 23.097 1.00 . A A . 8 PHE HD1 1 1
2 1172 1 1 8 PHE HD2 H 18.654 30.686 22.316 1.00 . A A . 8 PHE HD2 1 1
2 1173 1 1 8 PHE HE1 H 23.175 28.699 21.854 1.00 . A A . 8 PHE HE1 1 1
2 1174 1 1 8 PHE HE2 H 18.986 28.590 20.994 1.00 . A A . 8 PHE HE2 1 1
2 1175 1 1 8 PHE HZ H 21.225 27.588 20.795 1.00 . A A . 8 PHE HZ 1 1
2 1176 1 1 8 PHE N N 20.653 30.971 25.646 1.00 . A A . 8 PHE N 1 1
2 1177 1 1 8 PHE O O 20.064 33.355 26.800 1.00 . A A . 8 PHE O 1 1
2 1178 1 1 9 GLY C C 20.192 36.879 25.054 1.00 . A A . 9 GLY C 1 1
2 1179 1 1 9 GLY CA C 20.984 35.905 25.921 1.00 . A A . 9 GLY CA 1 1
2 1180 1 1 9 GLY H H 21.693 34.594 24.410 1.00 . A A . 9 GLY H 1 1
2 1181 1 1 9 GLY HA2 H 20.464 35.785 26.865 1.00 . A A . 9 GLY HA2 1 1
2 1182 1 1 9 GLY HA3 H 21.960 36.347 26.125 1.00 . A A . 9 GLY HA3 1 1
2 1183 1 1 9 GLY N N 21.187 34.604 25.288 1.00 . A A . 9 GLY N 1 1
2 1184 1 1 9 GLY O O 19.742 36.532 23.963 1.00 . A A . 9 GLY O 1 1
2 1185 1 1 10 CYS C C 20.373 40.455 25.004 1.00 . A A . 10 CYS C 1 1
2 1186 1 1 10 CYS CA C 19.443 39.243 24.885 1.00 . A A . 10 CYS CA 1 1
2 1187 1 1 10 CYS CB C 18.036 39.529 25.429 1.00 . A A . 10 CYS CB 1 1
2 1188 1 1 10 CYS H H 20.439 38.298 26.473 1.00 . A A . 10 CYS H 1 1
2 1189 1 1 10 CYS HA H 19.346 39.005 23.830 1.00 . A A . 10 CYS HA 1 1
2 1190 1 1 10 CYS HB2 H 18.091 39.834 26.474 1.00 . A A . 10 CYS HB2 1 1
2 1191 1 1 10 CYS HB3 H 17.661 40.382 24.873 1.00 . A A . 10 CYS HB3 1 1
2 1192 1 1 10 CYS N N 20.044 38.108 25.564 1.00 . A A . 10 CYS N 1 1
2 1193 1 1 10 CYS O O 20.132 41.359 25.804 1.00 . A A . 10 CYS O 1 1
2 1194 1 1 10 CYS SG S 16.802 38.210 25.299 1.00 . A A . 10 CYS SG 1 1
2 1195 1 1 11 LEU C C 21.685 42.659 23.154 1.00 . A A . 11 LEU C 1 1
2 1196 1 1 11 LEU CA C 22.362 41.578 24.015 1.00 . A A . 11 LEU CA 1 1
2 1197 1 1 11 LEU CB C 23.646 41.057 23.327 1.00 . A A . 11 LEU CB 1 1
2 1198 1 1 11 LEU CD1 C 25.378 41.401 25.154 1.00 . A A . 11 LEU CD1 1 1
2 1199 1 1 11 LEU CD2 C 24.148 39.219 25.074 1.00 . A A . 11 LEU CD2 1 1
2 1200 1 1 11 LEU CG C 24.693 40.382 24.238 1.00 . A A . 11 LEU CG 1 1
2 1201 1 1 11 LEU H H 21.578 39.668 23.580 1.00 . A A . 11 LEU H 1 1
2 1202 1 1 11 LEU HA H 22.602 41.998 24.993 1.00 . A A . 11 LEU HA 1 1
2 1203 1 1 11 LEU HB2 H 23.365 40.349 22.545 1.00 . A A . 11 LEU HB2 1 1
2 1204 1 1 11 LEU HB3 H 24.134 41.885 22.810 1.00 . A A . 11 LEU HB3 1 1
2 1205 1 1 11 LEU HD11 H 25.810 42.207 24.558 1.00 . A A . 11 LEU HD11 1 1
2 1206 1 1 11 LEU HD12 H 26.185 40.916 25.704 1.00 . A A . 11 LEU HD12 1 1
2 1207 1 1 11 LEU HD13 H 24.671 41.821 25.864 1.00 . A A . 11 LEU HD13 1 1
2 1208 1 1 11 LEU HD21 H 24.978 38.689 25.544 1.00 . A A . 11 LEU HD21 1 1
2 1209 1 1 11 LEU HD22 H 23.607 38.517 24.437 1.00 . A A . 11 LEU HD22 1 1
2 1210 1 1 11 LEU HD23 H 23.482 39.580 25.853 1.00 . A A . 11 LEU HD23 1 1
2 1211 1 1 11 LEU HG H 25.463 39.968 23.581 1.00 . A A . 11 LEU HG 1 1
2 1212 1 1 11 LEU N N 21.446 40.452 24.200 1.00 . A A . 11 LEU N 1 1
2 1213 1 1 11 LEU O O 20.741 42.342 22.433 1.00 . A A . 11 LEU O 1 1
2 1214 1 1 12 PRO C C 22.215 44.611 20.799 1.00 . A A . 12 PRO C 1 1
2 1215 1 1 12 PRO CA C 21.726 44.934 22.213 1.00 . A A . 12 PRO CA 1 1
2 1216 1 1 12 PRO CB C 22.326 46.243 22.727 1.00 . A A . 12 PRO CB 1 1
2 1217 1 1 12 PRO CD C 23.255 44.442 23.990 1.00 . A A . 12 PRO CD 1 1
2 1218 1 1 12 PRO CG C 23.617 45.806 23.408 1.00 . A A . 12 PRO CG 1 1
2 1219 1 1 12 PRO HA H 20.644 45.004 22.207 1.00 . A A . 12 PRO HA 1 1
2 1220 1 1 12 PRO HB2 H 21.663 46.688 23.465 1.00 . A A . 12 PRO HB2 1 1
2 1221 1 1 12 PRO HB3 H 22.517 46.938 21.915 1.00 . A A . 12 PRO HB3 1 1
2 1222 1 1 12 PRO HD2 H 24.139 43.811 23.970 1.00 . A A . 12 PRO HD2 1 1
2 1223 1 1 12 PRO HD3 H 22.889 44.560 25.011 1.00 . A A . 12 PRO HD3 1 1
2 1224 1 1 12 PRO HG2 H 24.395 45.688 22.659 1.00 . A A . 12 PRO HG2 1 1
2 1225 1 1 12 PRO HG3 H 23.944 46.506 24.181 1.00 . A A . 12 PRO HG3 1 1
2 1226 1 1 12 PRO N N 22.178 43.915 23.154 1.00 . A A . 12 PRO N 1 1
2 1227 1 1 12 PRO O O 23.174 43.862 20.616 1.00 . A A . 12 PRO O 1 1
2 1228 1 1 13 GLN C C 23.397 45.819 18.221 1.00 . A A . 13 GLN C 1 1
2 1229 1 1 13 GLN CA C 22.009 45.180 18.404 1.00 . A A . 13 GLN CA 1 1
2 1230 1 1 13 GLN CB C 20.975 45.902 17.529 1.00 . A A . 13 GLN CB 1 1
2 1231 1 1 13 GLN CD C 18.583 45.966 16.699 1.00 . A A . 13 GLN CD 1 1
2 1232 1 1 13 GLN CG C 19.626 45.167 17.481 1.00 . A A . 13 GLN CG 1 1
2 1233 1 1 13 GLN H H 20.794 45.827 20.023 1.00 . A A . 13 GLN H 1 1
2 1234 1 1 13 GLN HA H 22.058 44.133 18.088 1.00 . A A . 13 GLN HA 1 1
2 1235 1 1 13 GLN HB2 H 20.821 46.912 17.902 1.00 . A A . 13 GLN HB2 1 1
2 1236 1 1 13 GLN HB3 H 21.373 45.976 16.518 1.00 . A A . 13 GLN HB3 1 1
2 1237 1 1 13 GLN HE21 H 16.675 46.686 16.783 1.00 . A A . 13 GLN HE21 1 1
2 1238 1 1 13 GLN HE22 H 17.191 45.766 18.180 1.00 . A A . 13 GLN HE22 1 1
2 1239 1 1 13 GLN HG2 H 19.751 44.198 16.997 1.00 . A A . 13 GLN HG2 1 1
2 1240 1 1 13 GLN HG3 H 19.254 44.996 18.491 1.00 . A A . 13 GLN HG3 1 1
2 1241 1 1 13 GLN N N 21.578 45.228 19.799 1.00 . A A . 13 GLN N 1 1
2 1242 1 1 13 GLN NE2 N 17.385 46.141 17.262 1.00 . A A . 13 GLN NE2 1 1
2 1243 1 1 13 GLN O O 24.134 45.440 17.315 1.00 . A A . 13 GLN O 1 1
2 1244 1 1 13 GLN OE1 O 18.838 46.423 15.587 1.00 . A A . 13 GLN OE1 1 1
2 1245 1 1 14 SER C C 26.243 46.605 19.443 1.00 . A A . 14 SER C 1 1
2 1246 1 1 14 SER CA C 25.034 47.482 19.074 1.00 . A A . 14 SER CA 1 1
2 1247 1 1 14 SER CB C 24.955 48.690 20.030 1.00 . A A . 14 SER CB 1 1
2 1248 1 1 14 SER H H 23.105 47.039 19.813 1.00 . A A . 14 SER H 1 1
2 1249 1 1 14 SER HA H 25.182 47.831 18.055 1.00 . A A . 14 SER HA 1 1
2 1250 1 1 14 SER HB2 H 24.812 48.311 21.046 1.00 . A A . 14 SER HB2 1 1
2 1251 1 1 14 SER HB3 H 25.916 49.197 20.016 1.00 . A A . 14 SER HB3 1 1
2 1252 1 1 14 SER HG H 23.942 50.428 20.135 1.00 . A A . 14 SER HG 1 1
2 1253 1 1 14 SER N N 23.764 46.765 19.098 1.00 . A A . 14 SER N 1 1
2 1254 1 1 14 SER O O 27.363 47.003 19.132 1.00 . A A . 14 SER O 1 1
2 1255 1 1 14 SER OG O 23.896 49.581 19.664 1.00 . A A . 14 SER OG 1 1
2 1256 1 1 15 ASP C C 26.921 43.119 19.835 1.00 . A A . 15 ASP C 1 1
2 1257 1 1 15 ASP CA C 27.091 44.505 20.471 1.00 . A A . 15 ASP CA 1 1
2 1258 1 1 15 ASP CB C 27.107 44.403 21.999 1.00 . A A . 15 ASP CB 1 1
2 1259 1 1 15 ASP CG C 27.476 45.713 22.705 1.00 . A A . 15 ASP CG 1 1
2 1260 1 1 15 ASP H H 25.099 45.158 20.307 1.00 . A A . 15 ASP H 1 1
2 1261 1 1 15 ASP HA H 28.065 44.883 20.160 1.00 . A A . 15 ASP HA 1 1
2 1262 1 1 15 ASP HB2 H 26.133 44.051 22.341 1.00 . A A . 15 ASP HB2 1 1
2 1263 1 1 15 ASP HB3 H 27.847 43.657 22.269 1.00 . A A . 15 ASP HB3 1 1
2 1264 1 1 15 ASP N N 26.036 45.426 20.056 1.00 . A A . 15 ASP N 1 1
2 1265 1 1 15 ASP O O 27.910 42.546 19.378 1.00 . A A . 15 ASP O 1 1
2 1266 1 1 15 ASP OD1 O 26.817 46.020 23.722 1.00 . A A . 15 ASP OD1 1 1
2 1267 1 1 15 ASP OD2 O 28.415 46.392 22.234 1.00 . A A . 15 ASP OD2 1 1
2 1268 1 1 16 CYS C C 25.548 41.566 17.536 1.00 . A A . 16 CYS C 1 1
2 1269 1 1 16 CYS CA C 25.372 41.355 19.052 1.00 . A A . 16 CYS CA 1 1
2 1270 1 1 16 CYS CB C 23.934 40.916 19.360 1.00 . A A . 16 CYS CB 1 1
2 1271 1 1 16 CYS H H 24.912 43.077 20.190 1.00 . A A . 16 CYS H 1 1
2 1272 1 1 16 CYS HA H 26.039 40.579 19.423 1.00 . A A . 16 CYS HA 1 1
2 1273 1 1 16 CYS HB2 H 23.776 40.951 20.437 1.00 . A A . 16 CYS HB2 1 1
2 1274 1 1 16 CYS HB3 H 23.240 41.614 18.892 1.00 . A A . 16 CYS HB3 1 1
2 1275 1 1 16 CYS N N 25.688 42.589 19.765 1.00 . A A . 16 CYS N 1 1
2 1276 1 1 16 CYS O O 24.841 42.408 16.975 1.00 . A A . 16 CYS O 1 1
2 1277 1 1 16 CYS SG S 23.567 39.245 18.759 1.00 . A A . 16 CYS SG 1 1
2 1278 1 1 17 PRO C C 25.400 40.356 14.661 1.00 . A A . 17 PRO C 1 1
2 1279 1 1 17 PRO CA C 26.621 40.910 15.408 1.00 . A A . 17 PRO CA 1 1
2 1280 1 1 17 PRO CB C 27.896 40.117 15.122 1.00 . A A . 17 PRO CB 1 1
2 1281 1 1 17 PRO CD C 27.310 39.786 17.401 1.00 . A A . 17 PRO CD 1 1
2 1282 1 1 17 PRO CG C 27.884 39.038 16.201 1.00 . A A . 17 PRO CG 1 1
2 1283 1 1 17 PRO HA H 26.766 41.949 15.122 1.00 . A A . 17 PRO HA 1 1
2 1284 1 1 17 PRO HB2 H 28.761 40.764 15.259 1.00 . A A . 17 PRO HB2 1 1
2 1285 1 1 17 PRO HB3 H 27.909 39.701 14.118 1.00 . A A . 17 PRO HB3 1 1
2 1286 1 1 17 PRO HD2 H 26.755 39.102 18.040 1.00 . A A . 17 PRO HD2 1 1
2 1287 1 1 17 PRO HD3 H 28.118 40.251 17.960 1.00 . A A . 17 PRO HD3 1 1
2 1288 1 1 17 PRO HG2 H 27.213 38.234 15.906 1.00 . A A . 17 PRO HG2 1 1
2 1289 1 1 17 PRO HG3 H 28.878 38.639 16.395 1.00 . A A . 17 PRO HG3 1 1
2 1290 1 1 17 PRO N N 26.443 40.820 16.854 1.00 . A A . 17 PRO N 1 1
2 1291 1 1 17 PRO O O 24.584 39.648 15.241 1.00 . A A . 17 PRO O 1 1
2 1292 1 1 18 GLN C C 23.920 38.931 12.178 1.00 . A A . 18 GLN C 1 1
2 1293 1 1 18 GLN CA C 24.089 40.418 12.542 1.00 . A A . 18 GLN CA 1 1
2 1294 1 1 18 GLN CB C 24.155 41.295 11.280 1.00 . A A . 18 GLN CB 1 1
2 1295 1 1 18 GLN CD C 24.134 43.665 10.348 1.00 . A A . 18 GLN CD 1 1
2 1296 1 1 18 GLN CG C 24.086 42.798 11.607 1.00 . A A . 18 GLN CG 1 1
2 1297 1 1 18 GLN H H 26.033 41.160 12.936 1.00 . A A . 18 GLN H 1 1
2 1298 1 1 18 GLN HA H 23.209 40.720 13.104 1.00 . A A . 18 GLN HA 1 1
2 1299 1 1 18 GLN HB2 H 25.074 41.076 10.738 1.00 . A A . 18 GLN HB2 1 1
2 1300 1 1 18 GLN HB3 H 23.311 41.045 10.636 1.00 . A A . 18 GLN HB3 1 1
2 1301 1 1 18 GLN HE21 H 23.055 44.985 9.236 1.00 . A A . 18 GLN HE21 1 1
2 1302 1 1 18 GLN HE22 H 22.216 44.312 10.618 1.00 . A A . 18 GLN HE22 1 1
2 1303 1 1 18 GLN HG2 H 23.167 42.998 12.159 1.00 . A A . 18 GLN HG2 1 1
2 1304 1 1 18 GLN HG3 H 24.924 43.073 12.245 1.00 . A A . 18 GLN HG3 1 1
2 1305 1 1 18 GLN N N 25.266 40.680 13.373 1.00 . A A . 18 GLN N 1 1
2 1306 1 1 18 GLN NE2 N 23.047 44.378 10.045 1.00 . A A . 18 GLN NE2 1 1
2 1307 1 1 18 GLN O O 22.929 38.564 11.554 1.00 . A A . 18 GLN O 1 1
2 1308 1 1 18 GLN OE1 O 25.145 43.691 9.648 1.00 . A A . 18 GLN OE1 1 1
2 1309 1 1 19 GLU C C 24.494 35.835 13.549 1.00 . A A . 19 GLU C 1 1
2 1310 1 1 19 GLU CA C 24.960 36.652 12.336 1.00 . A A . 19 GLU CA 1 1
2 1311 1 1 19 GLU CB C 26.412 36.304 11.966 1.00 . A A . 19 GLU CB 1 1
2 1312 1 1 19 GLU CD C 28.918 36.565 12.506 1.00 . A A . 19 GLU CD 1 1
2 1313 1 1 19 GLU CG C 27.491 37.041 12.784 1.00 . A A . 19 GLU CG 1 1
2 1314 1 1 19 GLU H H 25.635 38.494 13.086 1.00 . A A . 19 GLU H 1 1
2 1315 1 1 19 GLU HA H 24.318 36.394 11.491 1.00 . A A . 19 GLU HA 1 1
2 1316 1 1 19 GLU HB2 H 26.537 35.235 12.104 1.00 . A A . 19 GLU HB2 1 1
2 1317 1 1 19 GLU HB3 H 26.562 36.535 10.914 1.00 . A A . 19 GLU HB3 1 1
2 1318 1 1 19 GLU HG2 H 27.438 38.107 12.559 1.00 . A A . 19 GLU HG2 1 1
2 1319 1 1 19 GLU HG3 H 27.279 36.906 13.844 1.00 . A A . 19 GLU HG3 1 1
2 1320 1 1 19 GLU N N 24.869 38.083 12.580 1.00 . A A . 19 GLU N 1 1
2 1321 1 1 19 GLU O O 23.858 34.802 13.368 1.00 . A A . 19 GLU O 1 1
2 1322 1 1 19 GLU OE1 O 29.202 36.172 11.353 1.00 . A A . 19 GLU OE1 1 1
2 1323 1 1 19 GLU OE2 O 29.728 36.629 13.458 1.00 . A A . 19 GLU OE2 1 1
2 1324 1 1 20 ALA C C 22.937 35.839 16.417 1.00 . A A . 20 ALA C 1 1
2 1325 1 1 20 ALA CA C 24.407 35.633 16.022 1.00 . A A . 20 ALA CA 1 1
2 1326 1 1 20 ALA CB C 25.337 36.128 17.133 1.00 . A A . 20 ALA CB 1 1
2 1327 1 1 20 ALA H H 25.317 37.135 14.836 1.00 . A A . 20 ALA H 1 1
2 1328 1 1 20 ALA HA H 24.573 34.565 15.904 1.00 . A A . 20 ALA HA 1 1
2 1329 1 1 20 ALA HB1 H 25.221 37.203 17.268 1.00 . A A . 20 ALA HB1 1 1
2 1330 1 1 20 ALA HB2 H 25.089 35.616 18.062 1.00 . A A . 20 ALA HB2 1 1
2 1331 1 1 20 ALA HB3 H 26.376 35.913 16.881 1.00 . A A . 20 ALA HB3 1 1
2 1332 1 1 20 ALA N N 24.774 36.293 14.775 1.00 . A A . 20 ALA N 1 1
2 1333 1 1 20 ALA O O 22.450 35.119 17.283 1.00 . A A . 20 ALA O 1 1
2 1334 1 1 21 ARG C C 19.907 35.946 15.691 1.00 . A A . 21 ARG C 1 1
2 1335 1 1 21 ARG CA C 20.827 37.107 16.077 1.00 . A A . 21 ARG CA 1 1
2 1336 1 1 21 ARG CB C 20.427 38.393 15.339 1.00 . A A . 21 ARG CB 1 1
2 1337 1 1 21 ARG CD C 20.982 40.837 14.987 1.00 . A A . 21 ARG CD 1 1
2 1338 1 1 21 ARG CG C 21.177 39.614 15.885 1.00 . A A . 21 ARG CG 1 1
2 1339 1 1 21 ARG CZ C 21.946 43.140 14.823 1.00 . A A . 21 ARG CZ 1 1
2 1340 1 1 21 ARG H H 22.693 37.321 15.077 1.00 . A A . 21 ARG H 1 1
2 1341 1 1 21 ARG HA H 20.734 37.294 17.146 1.00 . A A . 21 ARG HA 1 1
2 1342 1 1 21 ARG HB2 H 20.648 38.275 14.278 1.00 . A A . 21 ARG HB2 1 1
2 1343 1 1 21 ARG HB3 H 19.357 38.566 15.457 1.00 . A A . 21 ARG HB3 1 1
2 1344 1 1 21 ARG HD2 H 21.133 40.546 13.948 1.00 . A A . 21 ARG HD2 1 1
2 1345 1 1 21 ARG HD3 H 19.967 41.215 15.097 1.00 . A A . 21 ARG HD3 1 1
2 1346 1 1 21 ARG HE H 22.720 41.622 15.905 1.00 . A A . 21 ARG HE 1 1
2 1347 1 1 21 ARG HG2 H 20.839 39.841 16.896 1.00 . A A . 21 ARG HG2 1 1
2 1348 1 1 21 ARG HG3 H 22.236 39.387 15.932 1.00 . A A . 21 ARG HG3 1 1
2 1349 1 1 21 ARG HH11 H 20.203 42.976 13.779 1.00 . A A . 21 ARG HH11 1 1
2 1350 1 1 21 ARG HH12 H 20.986 44.537 13.686 1.00 . A A . 21 ARG HH12 1 1
2 1351 1 1 21 ARG HH21 H 22.981 44.900 14.770 1.00 . A A . 21 ARG HH21 1 1
2 1352 1 1 21 ARG HH22 H 23.699 43.627 15.729 1.00 . A A . 21 ARG HH22 1 1
2 1353 1 1 21 ARG N N 22.223 36.783 15.788 1.00 . A A . 21 ARG N 1 1
2 1354 1 1 21 ARG NE N 21.948 41.893 15.313 1.00 . A A . 21 ARG NE 1 1
2 1355 1 1 21 ARG NH1 N 20.963 43.590 14.040 1.00 . A A . 21 ARG NH1 1 1
2 1356 1 1 21 ARG NH2 N 22.960 43.949 15.116 1.00 . A A . 21 ARG NH2 1 1
2 1357 1 1 21 ARG O O 19.868 35.540 14.529 1.00 . A A . 21 ARG O 1 1
2 1358 1 1 22 LEU C C 16.807 34.952 16.146 1.00 . A A . 22 LEU C 1 1
2 1359 1 1 22 LEU CA C 18.177 34.368 16.526 1.00 . A A . 22 LEU CA 1 1
2 1360 1 1 22 LEU CB C 18.092 33.570 17.839 1.00 . A A . 22 LEU CB 1 1
2 1361 1 1 22 LEU CD1 C 19.482 32.612 19.696 1.00 . A A . 22 LEU CD1 1 1
2 1362 1 1 22 LEU CD2 C 19.486 31.484 17.450 1.00 . A A . 22 LEU CD2 1 1
2 1363 1 1 22 LEU CG C 19.403 32.831 18.186 1.00 . A A . 22 LEU CG 1 1
2 1364 1 1 22 LEU H H 19.299 35.836 17.603 1.00 . A A . 22 LEU H 1 1
2 1365 1 1 22 LEU HA H 18.491 33.698 15.723 1.00 . A A . 22 LEU HA 1 1
2 1366 1 1 22 LEU HB2 H 17.836 34.271 18.626 1.00 . A A . 22 LEU HB2 1 1
2 1367 1 1 22 LEU HB3 H 17.279 32.844 17.805 1.00 . A A . 22 LEU HB3 1 1
2 1368 1 1 22 LEU HD11 H 20.363 32.026 19.957 1.00 . A A . 22 LEU HD11 1 1
2 1369 1 1 22 LEU HD12 H 18.596 32.083 20.034 1.00 . A A . 22 LEU HD12 1 1
2 1370 1 1 22 LEU HD13 H 19.545 33.584 20.187 1.00 . A A . 22 LEU HD13 1 1
2 1371 1 1 22 LEU HD21 H 20.405 30.958 17.711 1.00 . A A . 22 LEU HD21 1 1
2 1372 1 1 22 LEU HD22 H 19.480 31.637 16.372 1.00 . A A . 22 LEU HD22 1 1
2 1373 1 1 22 LEU HD23 H 18.635 30.864 17.723 1.00 . A A . 22 LEU HD23 1 1
2 1374 1 1 22 LEU HG H 20.259 33.443 17.909 1.00 . A A . 22 LEU HG 1 1
2 1375 1 1 22 LEU N N 19.172 35.433 16.684 1.00 . A A . 22 LEU N 1 1
2 1376 1 1 22 LEU O O 16.641 36.168 16.039 1.00 . A A . 22 LEU O 1 1
2 1377 1 1 23 SER C C 13.470 34.321 16.760 1.00 . A A . 23 SER C 1 1
2 1378 1 1 23 SER CA C 14.450 34.387 15.570 1.00 . A A . 23 SER CA 1 1
2 1379 1 1 23 SER CB C 14.040 33.451 14.425 1.00 . A A . 23 SER CB 1 1
2 1380 1 1 23 SER H H 16.046 33.081 16.095 1.00 . A A . 23 SER H 1 1
2 1381 1 1 23 SER HA H 14.428 35.406 15.186 1.00 . A A . 23 SER HA 1 1
2 1382 1 1 23 SER HB2 H 14.828 33.443 13.673 1.00 . A A . 23 SER HB2 1 1
2 1383 1 1 23 SER HB3 H 13.903 32.438 14.804 1.00 . A A . 23 SER HB3 1 1
2 1384 1 1 23 SER HG H 12.112 33.679 14.399 1.00 . A A . 23 SER HG 1 1
2 1385 1 1 23 SER N N 15.825 34.060 15.952 1.00 . A A . 23 SER N 1 1
2 1386 1 1 23 SER O O 12.288 34.621 16.591 1.00 . A A . 23 SER O 1 1
2 1387 1 1 23 SER OG O 12.847 33.893 13.812 1.00 . A A . 23 SER OG 1 1
2 1388 1 1 24 TYR C C 12.712 35.250 19.722 1.00 . A A . 24 TYR C 1 1
2 1389 1 1 24 TYR CA C 13.182 33.878 19.200 1.00 . A A . 24 TYR CA 1 1
2 1390 1 1 24 TYR CB C 14.063 33.199 20.255 1.00 . A A . 24 TYR CB 1 1
2 1391 1 1 24 TYR CD1 C 15.832 31.415 20.380 1.00 . A A . 24 TYR CD1 1 1
2 1392 1 1 24 TYR CD2 C 13.721 30.845 19.305 1.00 . A A . 24 TYR CD2 1 1
2 1393 1 1 24 TYR CE1 C 16.299 30.113 20.159 1.00 . A A . 24 TYR CE1 1 1
2 1394 1 1 24 TYR CE2 C 14.179 29.531 19.092 1.00 . A A . 24 TYR CE2 1 1
2 1395 1 1 24 TYR CG C 14.541 31.788 19.956 1.00 . A A . 24 TYR CG 1 1
2 1396 1 1 24 TYR CZ C 15.470 29.158 19.526 1.00 . A A . 24 TYR CZ 1 1
2 1397 1 1 24 TYR H H 14.928 33.733 18.033 1.00 . A A . 24 TYR H 1 1
2 1398 1 1 24 TYR HA H 12.295 33.272 19.033 1.00 . A A . 24 TYR HA 1 1
2 1399 1 1 24 TYR HB2 H 14.939 33.828 20.402 1.00 . A A . 24 TYR HB2 1 1
2 1400 1 1 24 TYR HB3 H 13.526 33.164 21.197 1.00 . A A . 24 TYR HB3 1 1
2 1401 1 1 24 TYR HD1 H 16.457 32.131 20.888 1.00 . A A . 24 TYR HD1 1 1
2 1402 1 1 24 TYR HD2 H 12.727 31.106 18.978 1.00 . A A . 24 TYR HD2 1 1
2 1403 1 1 24 TYR HE1 H 17.282 29.836 20.490 1.00 . A A . 24 TYR HE1 1 1
2 1404 1 1 24 TYR HE2 H 13.534 28.813 18.608 1.00 . A A . 24 TYR HE2 1 1
2 1405 1 1 24 TYR HH H 15.303 27.333 18.860 1.00 . A A . 24 TYR HH 1 1
2 1406 1 1 24 TYR N N 13.949 33.961 17.960 1.00 . A A . 24 TYR N 1 1
2 1407 1 1 24 TYR O O 13.071 36.300 19.182 1.00 . A A . 24 TYR O 1 1
2 1408 1 1 24 TYR OH O 15.927 27.889 19.338 1.00 . A A . 24 TYR OH 1 1
2 1409 1 1 25 GLY C C 11.630 36.328 23.008 1.00 . A A . 25 GLY C 1 1
2 1410 1 1 25 GLY CA C 11.366 36.366 21.498 1.00 . A A . 25 GLY CA 1 1
2 1411 1 1 25 GLY H H 11.680 34.310 21.184 1.00 . A A . 25 GLY H 1 1
2 1412 1 1 25 GLY HA2 H 11.796 37.285 21.094 1.00 . A A . 25 GLY HA2 1 1
2 1413 1 1 25 GLY HA3 H 10.291 36.394 21.333 1.00 . A A . 25 GLY HA3 1 1
2 1414 1 1 25 GLY N N 11.914 35.212 20.800 1.00 . A A . 25 GLY N 1 1
2 1415 1 1 25 GLY O O 12.310 35.436 23.521 1.00 . A A . 25 GLY O 1 1
2 1416 1 1 26 GLY C C 12.245 38.634 25.497 1.00 . A A . 26 GLY C 1 1
2 1417 1 1 26 GLY CA C 11.211 37.560 25.136 1.00 . A A . 26 GLY CA 1 1
2 1418 1 1 26 GLY H H 10.547 38.018 23.187 1.00 . A A . 26 GLY H 1 1
2 1419 1 1 26 GLY HA2 H 10.236 37.856 25.522 1.00 . A A . 26 GLY HA2 1 1
2 1420 1 1 26 GLY HA3 H 11.495 36.630 25.629 1.00 . A A . 26 GLY HA3 1 1
2 1421 1 1 26 GLY N N 11.085 37.336 23.701 1.00 . A A . 26 GLY N 1 1
2 1422 1 1 26 GLY O O 12.276 39.075 26.645 1.00 . A A . 26 GLY O 1 1
2 1423 1 1 27 CYS C C 13.498 41.512 24.835 1.00 . A A . 27 CYS C 1 1
2 1424 1 1 27 CYS CA C 14.094 40.103 24.732 1.00 . A A . 27 CYS CA 1 1
2 1425 1 1 27 CYS CB C 15.092 40.036 23.574 1.00 . A A . 27 CYS CB 1 1
2 1426 1 1 27 CYS H H 12.988 38.671 23.615 1.00 . A A . 27 CYS H 1 1
2 1427 1 1 27 CYS HA H 14.622 39.906 25.663 1.00 . A A . 27 CYS HA 1 1
2 1428 1 1 27 CYS HB2 H 14.557 40.209 22.644 1.00 . A A . 27 CYS HB2 1 1
2 1429 1 1 27 CYS HB3 H 15.823 40.834 23.686 1.00 . A A . 27 CYS HB3 1 1
2 1430 1 1 27 CYS N N 13.076 39.070 24.539 1.00 . A A . 27 CYS N 1 1
2 1431 1 1 27 CYS O O 12.294 41.707 24.664 1.00 . A A . 27 CYS O 1 1
2 1432 1 1 27 CYS SG S 16.013 38.487 23.443 1.00 . A A . 27 CYS SG 1 1
2 1433 1 1 28 SER C C 14.586 44.661 23.909 1.00 . A A . 28 SER C 1 1
2 1434 1 1 28 SER CA C 14.047 43.915 25.138 1.00 . A A . 28 SER CA 1 1
2 1435 1 1 28 SER CB C 14.603 44.538 26.425 1.00 . A A . 28 SER CB 1 1
2 1436 1 1 28 SER H H 15.351 42.256 25.222 1.00 . A A . 28 SER H 1 1
2 1437 1 1 28 SER HA H 12.963 44.031 25.154 1.00 . A A . 28 SER HA 1 1
2 1438 1 1 28 SER HB2 H 15.691 44.488 26.429 1.00 . A A . 28 SER HB2 1 1
2 1439 1 1 28 SER HB3 H 14.309 45.583 26.466 1.00 . A A . 28 SER HB3 1 1
2 1440 1 1 28 SER HG H 14.487 42.992 27.590 1.00 . A A . 28 SER HG 1 1
2 1441 1 1 28 SER N N 14.373 42.493 25.099 1.00 . A A . 28 SER N 1 1
2 1442 1 1 28 SER O O 14.138 45.777 23.646 1.00 . A A . 28 SER O 1 1
2 1443 1 1 28 SER OG O 14.105 43.876 27.571 1.00 . A A . 28 SER OG 1 1
2 1444 1 1 29 THR C C 16.222 43.498 20.864 1.00 . A A . 29 THR C 1 1
2 1445 1 1 29 THR CA C 16.130 44.585 21.943 1.00 . A A . 29 THR CA 1 1
2 1446 1 1 29 THR CB C 17.507 45.210 22.255 1.00 . A A . 29 THR CB 1 1
2 1447 1 1 29 THR CG2 C 17.388 46.546 23.009 1.00 . A A . 29 THR CG2 1 1
2 1448 1 1 29 THR H H 15.826 43.131 23.441 1.00 . A A . 29 THR H 1 1
2 1449 1 1 29 THR HA H 15.493 45.371 21.543 1.00 . A A . 29 THR HA 1 1
2 1450 1 1 29 THR HB H 18.002 45.391 21.300 1.00 . A A . 29 THR HB 1 1
2 1451 1 1 29 THR HG1 H 19.054 44.846 23.385 1.00 . A A . 29 THR HG1 1 1
2 1452 1 1 29 THR HG21 H 18.376 46.989 23.135 1.00 . A A . 29 THR HG21 1 1
2 1453 1 1 29 THR HG22 H 16.942 46.391 23.990 1.00 . A A . 29 THR HG22 1 1
2 1454 1 1 29 THR HG23 H 16.767 47.246 22.449 1.00 . A A . 29 THR HG23 1 1
2 1455 1 1 29 THR N N 15.504 44.042 23.147 1.00 . A A . 29 THR N 1 1
2 1456 1 1 29 THR O O 15.512 43.582 19.862 1.00 . A A . 29 THR O 1 1
2 1457 1 1 29 THR OG1 O 18.319 44.340 23.021 1.00 . A A . 29 THR OG1 1 1
2 1458 1 1 30 VAL C C 17.877 40.168 20.915 1.00 . A A . 30 VAL C 1 1
2 1459 1 1 30 VAL CA C 17.298 41.366 20.141 1.00 . A A . 30 VAL CA 1 1
2 1460 1 1 30 VAL CB C 18.208 41.831 18.972 1.00 . A A . 30 VAL CB 1 1
2 1461 1 1 30 VAL CG1 C 19.677 42.052 19.370 1.00 . A A . 30 VAL CG1 1 1
2 1462 1 1 30 VAL CG2 C 18.142 40.886 17.767 1.00 . A A . 30 VAL CG2 1 1
2 1463 1 1 30 VAL H H 17.625 42.498 21.915 1.00 . A A . 30 VAL H 1 1
2 1464 1 1 30 VAL HA H 16.329 41.076 19.726 1.00 . A A . 30 VAL HA 1 1
2 1465 1 1 30 VAL HB H 17.822 42.788 18.616 1.00 . A A . 30 VAL HB 1 1
2 1466 1 1 30 VAL HG11 H 20.120 41.134 19.757 1.00 . A A . 30 VAL HG11 1 1
2 1467 1 1 30 VAL HG12 H 20.259 42.373 18.504 1.00 . A A . 30 VAL HG12 1 1
2 1468 1 1 30 VAL HG13 H 19.732 42.833 20.128 1.00 . A A . 30 VAL HG13 1 1
2 1469 1 1 30 VAL HG21 H 17.105 40.750 17.454 1.00 . A A . 30 VAL HG21 1 1
2 1470 1 1 30 VAL HG22 H 18.695 41.334 16.942 1.00 . A A . 30 VAL HG22 1 1
2 1471 1 1 30 VAL HG23 H 18.581 39.921 18.010 1.00 . A A . 30 VAL HG23 1 1
2 1472 1 1 30 VAL N N 17.080 42.487 21.062 1.00 . A A . 30 VAL N 1 1
2 1473 1 1 30 VAL O O 18.508 40.349 21.955 1.00 . A A . 30 VAL O 1 1
2 1474 1 1 31 CYS C C 19.783 37.636 20.403 1.00 . A A . 31 CYS C 1 1
2 1475 1 1 31 CYS CA C 18.335 37.729 20.911 1.00 . A A . 31 CYS CA 1 1
2 1476 1 1 31 CYS CB C 17.531 36.511 20.434 1.00 . A A . 31 CYS CB 1 1
2 1477 1 1 31 CYS H H 17.170 38.861 19.532 1.00 . A A . 31 CYS H 1 1
2 1478 1 1 31 CYS HA H 18.342 37.749 21.999 1.00 . A A . 31 CYS HA 1 1
2 1479 1 1 31 CYS HB2 H 16.483 36.790 20.316 1.00 . A A . 31 CYS HB2 1 1
2 1480 1 1 31 CYS HB3 H 17.917 36.227 19.457 1.00 . A A . 31 CYS HB3 1 1
2 1481 1 1 31 CYS N N 17.691 38.944 20.397 1.00 . A A . 31 CYS N 1 1
2 1482 1 1 31 CYS O O 20.134 38.266 19.404 1.00 . A A . 31 CYS O 1 1
2 1483 1 1 31 CYS SG S 17.586 35.027 21.477 1.00 . A A . 31 CYS SG 1 1
2 1484 1 1 32 CYS C C 22.450 35.173 21.095 1.00 . A A . 32 CYS C 1 1
2 1485 1 1 32 CYS CA C 21.996 36.571 20.658 1.00 . A A . 32 CYS CA 1 1
2 1486 1 1 32 CYS CB C 22.904 37.669 21.239 1.00 . A A . 32 CYS CB 1 1
2 1487 1 1 32 CYS H H 20.302 36.353 21.904 1.00 . A A . 32 CYS H 1 1
2 1488 1 1 32 CYS HA H 22.039 36.609 19.569 1.00 . A A . 32 CYS HA 1 1
2 1489 1 1 32 CYS HB2 H 22.334 38.593 21.353 1.00 . A A . 32 CYS HB2 1 1
2 1490 1 1 32 CYS HB3 H 23.249 37.376 22.229 1.00 . A A . 32 CYS HB3 1 1
2 1491 1 1 32 CYS N N 20.618 36.818 21.064 1.00 . A A . 32 CYS N 1 1
2 1492 1 1 32 CYS O O 22.491 34.878 22.289 1.00 . A A . 32 CYS O 1 1
2 1493 1 1 32 CYS SG S 24.343 38.025 20.199 1.00 . A A . 32 CYS SG 1 1
2 1494 1 1 33 ASP C C 24.700 32.975 20.865 1.00 . A A . 33 ASP C 1 1
2 1495 1 1 33 ASP CA C 23.274 32.957 20.299 1.00 . A A . 33 ASP CA 1 1
2 1496 1 1 33 ASP CB C 23.221 32.218 18.956 1.00 . A A . 33 ASP CB 1 1
2 1497 1 1 33 ASP CG C 23.438 30.704 19.049 1.00 . A A . 33 ASP CG 1 1
2 1498 1 1 33 ASP H H 22.706 34.658 19.162 1.00 . A A . 33 ASP H 1 1
2 1499 1 1 33 ASP HA H 22.610 32.438 20.991 1.00 . A A . 33 ASP HA 1 1
2 1500 1 1 33 ASP HB2 H 22.242 32.385 18.519 1.00 . A A . 33 ASP HB2 1 1
2 1501 1 1 33 ASP HB3 H 23.952 32.650 18.275 1.00 . A A . 33 ASP HB3 1 1
2 1502 1 1 33 ASP N N 22.781 34.323 20.114 1.00 . A A . 33 ASP N 1 1
2 1503 1 1 33 ASP O O 25.665 33.160 20.122 1.00 . A A . 33 ASP O 1 1
2 1504 1 1 33 ASP OD1 O 24.185 30.245 19.942 1.00 . A A . 33 ASP OD1 1 1
2 1505 1 1 33 ASP OD2 O 22.859 30.013 18.184 1.00 . A A . 33 ASP OD2 1 1
2 1506 1 1 34 LEU C C 26.921 31.569 22.791 1.00 . A A . 34 LEU C 1 1
2 1507 1 1 34 LEU CA C 26.087 32.854 22.914 1.00 . A A . 34 LEU CA 1 1
2 1508 1 1 34 LEU CB C 25.815 33.161 24.399 1.00 . A A . 34 LEU CB 1 1
2 1509 1 1 34 LEU CD1 C 24.774 34.602 26.170 1.00 . A A . 34 LEU CD1 1 1
2 1510 1 1 34 LEU CD2 C 25.340 35.642 23.948 1.00 . A A . 34 LEU CD2 1 1
2 1511 1 1 34 LEU CG C 24.881 34.361 24.660 1.00 . A A . 34 LEU CG 1 1
2 1512 1 1 34 LEU H H 23.984 32.664 22.733 1.00 . A A . 34 LEU H 1 1
2 1513 1 1 34 LEU HA H 26.677 33.674 22.503 1.00 . A A . 34 LEU HA 1 1
2 1514 1 1 34 LEU HB2 H 25.376 32.279 24.868 1.00 . A A . 34 LEU HB2 1 1
2 1515 1 1 34 LEU HB3 H 26.774 33.352 24.881 1.00 . A A . 34 LEU HB3 1 1
2 1516 1 1 34 LEU HD11 H 25.758 34.818 26.589 1.00 . A A . 34 LEU HD11 1 1
2 1517 1 1 34 LEU HD12 H 24.358 33.715 26.653 1.00 . A A . 34 LEU HD12 1 1
2 1518 1 1 34 LEU HD13 H 24.110 35.445 26.361 1.00 . A A . 34 LEU HD13 1 1
2 1519 1 1 34 LEU HD21 H 24.644 36.447 24.183 1.00 . A A . 34 LEU HD21 1 1
2 1520 1 1 34 LEU HD22 H 25.339 35.496 22.865 1.00 . A A . 34 LEU HD22 1 1
2 1521 1 1 34 LEU HD23 H 26.342 35.919 24.275 1.00 . A A . 34 LEU HD23 1 1
2 1522 1 1 34 LEU HG H 23.882 34.107 24.304 1.00 . A A . 34 LEU HG 1 1
2 1523 1 1 34 LEU N N 24.822 32.791 22.185 1.00 . A A . 34 LEU N 1 1
2 1524 1 1 34 LEU O O 28.118 31.597 23.082 1.00 . A A . 34 LEU O 1 1
2 1525 1 1 35 SER C C 27.953 29.132 21.071 1.00 . A A . 35 SER C 1 1
2 1526 1 1 35 SER CA C 26.954 29.153 22.233 1.00 . A A . 35 SER CA 1 1
2 1527 1 1 35 SER CB C 25.881 28.076 22.043 1.00 . A A . 35 SER CB 1 1
2 1528 1 1 35 SER H H 25.338 30.520 22.082 1.00 . A A . 35 SER H 1 1
2 1529 1 1 35 SER HA H 27.486 28.951 23.163 1.00 . A A . 35 SER HA 1 1
2 1530 1 1 35 SER HB2 H 25.172 28.140 22.868 1.00 . A A . 35 SER HB2 1 1
2 1531 1 1 35 SER HB3 H 25.354 28.263 21.108 1.00 . A A . 35 SER HB3 1 1
2 1532 1 1 35 SER HG H 25.732 26.143 21.879 1.00 . A A . 35 SER HG 1 1
2 1533 1 1 35 SER N N 26.307 30.457 22.358 1.00 . A A . 35 SER N 1 1
2 1534 1 1 35 SER O O 28.993 28.488 21.187 1.00 . A A . 35 SER O 1 1
2 1535 1 1 35 SER OG O 26.442 26.778 22.013 1.00 . A A . 35 SER OG 1 1
2 1536 1 1 36 LYS C C 29.351 31.311 18.810 1.00 . A A . 36 LYS C 1 1
2 1537 1 1 36 LYS CA C 28.541 30.005 18.814 1.00 . A A . 36 LYS CA 1 1
2 1538 1 1 36 LYS CB C 27.732 29.802 17.519 1.00 . A A . 36 LYS CB 1 1
2 1539 1 1 36 LYS CD C 26.016 30.740 15.912 1.00 . A A . 36 LYS CD 1 1
2 1540 1 1 36 LYS CE C 24.951 31.825 15.735 1.00 . A A . 36 LYS CE 1 1
2 1541 1 1 36 LYS CG C 26.645 30.866 17.304 1.00 . A A . 36 LYS CG 1 1
2 1542 1 1 36 LYS H H 26.816 30.401 19.994 1.00 . A A . 36 LYS H 1 1
2 1543 1 1 36 LYS HA H 29.272 29.205 18.862 1.00 . A A . 36 LYS HA 1 1
2 1544 1 1 36 LYS HB2 H 28.418 29.826 16.671 1.00 . A A . 36 LYS HB2 1 1
2 1545 1 1 36 LYS HB3 H 27.263 28.817 17.539 1.00 . A A . 36 LYS HB3 1 1
2 1546 1 1 36 LYS HD2 H 26.793 30.863 15.156 1.00 . A A . 36 LYS HD2 1 1
2 1547 1 1 36 LYS HD3 H 25.557 29.757 15.798 1.00 . A A . 36 LYS HD3 1 1
2 1548 1 1 36 LYS HE2 H 24.118 31.617 16.407 1.00 . A A . 36 LYS HE2 1 1
2 1549 1 1 36 LYS HE3 H 25.388 32.786 16.005 1.00 . A A . 36 LYS HE3 1 1
2 1550 1 1 36 LYS HG2 H 25.876 30.744 18.058 1.00 . A A . 36 LYS HG2 1 1
2 1551 1 1 36 LYS HG3 H 27.071 31.863 17.414 1.00 . A A . 36 LYS HG3 1 1
2 1552 1 1 36 LYS HZ1 H 24.064 31.001 14.076 1.00 . A A . 36 LYS HZ1 1 1
2 1553 1 1 36 LYS HZ2 H 25.223 32.119 13.728 1.00 . A A . 36 LYS HZ2 1 1
2 1554 1 1 36 LYS HZ3 H 23.747 32.608 14.265 1.00 . A A . 36 LYS HZ3 1 1
2 1555 1 1 36 LYS N N 27.676 29.873 19.988 1.00 . A A . 36 LYS N 1 1
2 1556 1 1 36 LYS NZ N 24.457 31.893 14.349 1.00 . A A . 36 LYS NZ 1 1
2 1557 1 1 36 LYS O O 29.998 31.628 17.813 1.00 . A A . 36 LYS O 1 1
2 1558 1 1 37 LEU C C 31.271 33.192 20.910 1.00 . A A . 37 LEU C 1 1
2 1559 1 1 37 LEU CA C 29.976 33.342 20.111 1.00 . A A . 37 LEU CA 1 1
2 1560 1 1 37 LEU CB C 28.996 34.270 20.842 1.00 . A A . 37 LEU CB 1 1
2 1561 1 1 37 LEU CD1 C 29.455 36.397 19.484 1.00 . A A . 37 LEU CD1 1 1
2 1562 1 1 37 LEU CD2 C 28.375 36.526 21.724 1.00 . A A . 37 LEU CD2 1 1
2 1563 1 1 37 LEU CG C 29.393 35.757 20.876 1.00 . A A . 37 LEU CG 1 1
2 1564 1 1 37 LEU H H 28.768 31.688 20.680 1.00 . A A . 37 LEU H 1 1
2 1565 1 1 37 LEU HA H 30.212 33.760 19.133 1.00 . A A . 37 LEU HA 1 1
2 1566 1 1 37 LEU HB2 H 28.021 34.179 20.374 1.00 . A A . 37 LEU HB2 1 1
2 1567 1 1 37 LEU HB3 H 28.887 33.924 21.864 1.00 . A A . 37 LEU HB3 1 1
2 1568 1 1 37 LEU HD11 H 28.511 36.254 18.964 1.00 . A A . 37 LEU HD11 1 1
2 1569 1 1 37 LEU HD12 H 30.255 35.958 18.898 1.00 . A A . 37 LEU HD12 1 1
2 1570 1 1 37 LEU HD13 H 29.650 37.466 19.565 1.00 . A A . 37 LEU HD13 1 1
2 1571 1 1 37 LEU HD21 H 27.385 36.470 21.272 1.00 . A A . 37 LEU HD21 1 1
2 1572 1 1 37 LEU HD22 H 28.657 37.575 21.818 1.00 . A A . 37 LEU HD22 1 1
2 1573 1 1 37 LEU HD23 H 28.335 36.095 22.721 1.00 . A A . 37 LEU HD23 1 1
2 1574 1 1 37 LEU HG H 30.369 35.864 21.347 1.00 . A A . 37 LEU HG 1 1
2 1575 1 1 37 LEU N N 29.315 32.057 19.919 1.00 . A A . 37 LEU N 1 1
2 1576 1 1 37 LEU O O 32.255 33.862 20.597 1.00 . A A . 37 LEU O 1 1
2 1577 1 1 38 THR C C 33.132 30.839 22.534 1.00 . A A . 38 THR C 1 1
2 1578 1 1 38 THR CA C 32.353 32.111 22.875 1.00 . A A . 38 THR CA 1 1
2 1579 1 1 38 THR CB C 31.840 32.189 24.338 1.00 . A A . 38 THR CB 1 1
2 1580 1 1 38 THR CG2 C 31.409 33.615 24.696 1.00 . A A . 38 THR CG2 1 1
2 1581 1 1 38 THR H H 30.371 31.859 22.111 1.00 . A A . 38 THR H 1 1
2 1582 1 1 38 THR HA H 33.057 32.944 22.755 1.00 . A A . 38 THR HA 1 1
2 1583 1 1 38 THR HB H 32.652 31.918 25.003 1.00 . A A . 38 THR HB 1 1
2 1584 1 1 38 THR HG1 H 29.961 31.635 24.167 1.00 . A A . 38 THR HG1 1 1
2 1585 1 1 38 THR HG21 H 30.556 33.905 24.087 1.00 . A A . 38 THR HG21 1 1
2 1586 1 1 38 THR HG22 H 32.223 34.324 24.528 1.00 . A A . 38 THR HG22 1 1
2 1587 1 1 38 THR HG23 H 31.142 33.644 25.747 1.00 . A A . 38 THR HG23 1 1
2 1588 1 1 38 THR N N 31.252 32.324 21.934 1.00 . A A . 38 THR N 1 1
2 1589 1 1 38 THR O O 33.983 30.892 21.651 1.00 . A A . 38 THR O 1 1
2 1590 1 1 38 THR OG1 O 30.762 31.313 24.593 1.00 . A A . 38 THR OG1 1 1
2 1591 1 1 39 GLY C C 33.401 27.491 24.167 1.00 . A A . 39 GLY C 1 1
2 1592 1 1 39 GLY CA C 33.544 28.434 22.978 1.00 . A A . 39 GLY CA 1 1
2 1593 1 1 39 GLY H H 32.137 29.727 23.924 1.00 . A A . 39 GLY H 1 1
2 1594 1 1 39 GLY HA2 H 33.118 27.965 22.093 1.00 . A A . 39 GLY HA2 1 1
2 1595 1 1 39 GLY HA3 H 34.600 28.632 22.796 1.00 . A A . 39 GLY HA3 1 1
2 1596 1 1 39 GLY N N 32.855 29.707 23.202 1.00 . A A . 39 GLY N 1 1
2 1597 1 1 39 GLY O O 32.373 26.828 24.304 1.00 . A A . 39 GLY O 1 1
2 1598 1 1 40 CYS C C 33.503 27.187 27.314 1.00 . A A . 40 CYS C 1 1
2 1599 1 1 40 CYS CA C 34.460 26.638 26.245 1.00 . A A . 40 CYS CA 1 1
2 1600 1 1 40 CYS CB C 35.889 26.610 26.809 1.00 . A A . 40 CYS CB 1 1
2 1601 1 1 40 CYS H H 35.256 28.010 24.827 1.00 . A A . 40 CYS H 1 1
2 1602 1 1 40 CYS HA H 34.156 25.619 26.008 1.00 . A A . 40 CYS HA 1 1
2 1603 1 1 40 CYS HB2 H 36.429 27.496 26.467 1.00 . A A . 40 CYS HB2 1 1
2 1604 1 1 40 CYS HB3 H 35.829 26.685 27.890 1.00 . A A . 40 CYS HB3 1 1
2 1605 1 1 40 CYS N N 34.439 27.436 25.015 1.00 . A A . 40 CYS N 1 1
2 1606 1 1 40 CYS O O 33.067 26.426 28.176 1.00 . A A . 40 CYS O 1 1
2 1607 1 1 40 CYS SG S 36.876 25.133 26.441 1.00 . A A . 40 CYS SG 1 1
2 1608 1 1 41 LYS C C 32.532 29.228 29.584 1.00 . A A . 41 LYS C 1 1
2 1609 1 1 41 LYS CA C 32.162 29.177 28.079 1.00 . A A . 41 LYS CA 1 1
2 1610 1 1 41 LYS CB C 30.764 28.577 27.793 1.00 . A A . 41 LYS CB 1 1
2 1611 1 1 41 LYS CD C 28.248 28.802 27.809 1.00 . A A . 41 LYS CD 1 1
2 1612 1 1 41 LYS CE C 27.039 29.661 28.208 1.00 . A A . 41 LYS CE 1 1
2 1613 1 1 41 LYS CG C 29.587 29.536 28.030 1.00 . A A . 41 LYS CG 1 1
2 1614 1 1 41 LYS H H 33.638 29.034 26.540 1.00 . A A . 41 LYS H 1 1
2 1615 1 1 41 LYS HA H 32.150 30.207 27.732 1.00 . A A . 41 LYS HA 1 1
2 1616 1 1 41 LYS HB2 H 30.721 28.266 26.748 1.00 . A A . 41 LYS HB2 1 1
2 1617 1 1 41 LYS HB3 H 30.629 27.683 28.407 1.00 . A A . 41 LYS HB3 1 1
2 1618 1 1 41 LYS HD2 H 28.170 28.494 26.766 1.00 . A A . 41 LYS HD2 1 1
2 1619 1 1 41 LYS HD3 H 28.237 27.907 28.426 1.00 . A A . 41 LYS HD3 1 1
2 1620 1 1 41 LYS HE2 H 26.153 29.030 28.288 1.00 . A A . 41 LYS HE2 1 1
2 1621 1 1 41 LYS HE3 H 27.235 30.070 29.201 1.00 . A A . 41 LYS HE3 1 1
2 1622 1 1 41 LYS HG2 H 29.619 29.926 29.044 1.00 . A A . 41 LYS HG2 1 1
2 1623 1 1 41 LYS HG3 H 29.670 30.374 27.336 1.00 . A A . 41 LYS HG3 1 1
2 1624 1 1 41 LYS HZ1 H 27.581 31.324 27.106 1.00 . A A . 41 LYS HZ1 1 1
2 1625 1 1 41 LYS HZ2 H 25.998 31.328 27.554 1.00 . A A . 41 LYS HZ2 1 1
2 1626 1 1 41 LYS HZ3 H 26.500 30.339 26.344 1.00 . A A . 41 LYS HZ3 1 1
2 1627 1 1 41 LYS N N 33.158 28.484 27.243 1.00 . A A . 41 LYS N 1 1
2 1628 1 1 41 LYS NZ N 26.763 30.742 27.234 1.00 . A A . 41 LYS NZ 1 1
2 1629 1 1 41 LYS O O 31.689 29.559 30.418 1.00 . A A . 41 LYS O 1 1
2 1630 1 1 42 GLY C C 34.992 30.240 31.654 1.00 . A A . 42 GLY C 1 1
2 1631 1 1 42 GLY CA C 34.329 28.906 31.290 1.00 . A A . 42 GLY CA 1 1
2 1632 1 1 42 GLY H H 34.440 28.678 29.198 1.00 . A A . 42 GLY H 1 1
2 1633 1 1 42 GLY HA2 H 33.535 28.712 32.017 1.00 . A A . 42 GLY HA2 1 1
2 1634 1 1 42 GLY HA3 H 35.065 28.108 31.368 1.00 . A A . 42 GLY HA3 1 1
2 1635 1 1 42 GLY N N 33.789 28.911 29.934 1.00 . A A . 42 GLY N 1 1
2 1636 1 1 42 GLY O O 34.632 31.294 31.128 1.00 . A A . 42 GLY O 1 1
2 1637 1 1 43 LYS C C 37.616 31.934 31.905 1.00 . A A . 43 LYS C 1 1
2 1638 1 1 43 LYS CA C 36.761 31.335 33.030 1.00 . A A . 43 LYS CA 1 1
2 1639 1 1 43 LYS CB C 37.680 30.894 34.187 1.00 . A A . 43 LYS CB 1 1
2 1640 1 1 43 LYS CD C 36.417 31.912 36.167 1.00 . A A . 43 LYS CD 1 1
2 1641 1 1 43 LYS CE C 35.918 31.669 37.596 1.00 . A A . 43 LYS CE 1 1
2 1642 1 1 43 LYS CG C 36.958 30.630 35.520 1.00 . A A . 43 LYS CG 1 1
2 1643 1 1 43 LYS H H 36.199 29.293 32.960 1.00 . A A . 43 LYS H 1 1
2 1644 1 1 43 LYS HA H 36.092 32.120 33.387 1.00 . A A . 43 LYS HA 1 1
2 1645 1 1 43 LYS HB2 H 38.194 29.979 33.891 1.00 . A A . 43 LYS HB2 1 1
2 1646 1 1 43 LYS HB3 H 38.439 31.661 34.347 1.00 . A A . 43 LYS HB3 1 1
2 1647 1 1 43 LYS HD2 H 37.224 32.644 36.216 1.00 . A A . 43 LYS HD2 1 1
2 1648 1 1 43 LYS HD3 H 35.606 32.322 35.562 1.00 . A A . 43 LYS HD3 1 1
2 1649 1 1 43 LYS HE2 H 36.714 31.198 38.171 1.00 . A A . 43 LYS HE2 1 1
2 1650 1 1 43 LYS HE3 H 35.687 32.633 38.056 1.00 . A A . 43 LYS HE3 1 1
2 1651 1 1 43 LYS HG2 H 36.145 29.923 35.361 1.00 . A A . 43 LYS HG2 1 1
2 1652 1 1 43 LYS HG3 H 37.671 30.180 36.214 1.00 . A A . 43 LYS HG3 1 1
2 1653 1 1 43 LYS HZ1 H 34.903 29.917 37.235 1.00 . A A . 43 LYS HZ1 1 1
2 1654 1 1 43 LYS HZ2 H 33.969 31.258 37.093 1.00 . A A . 43 LYS HZ2 1 1
2 1655 1 1 43 LYS HZ3 H 34.389 30.709 38.582 1.00 . A A . 43 LYS HZ3 1 1
2 1656 1 1 43 LYS N N 35.958 30.194 32.580 1.00 . A A . 43 LYS N 1 1
2 1657 1 1 43 LYS NZ N 34.708 30.827 37.630 1.00 . A A . 43 LYS NZ 1 1
2 1658 1 1 43 LYS O O 37.938 33.120 31.966 1.00 . A A . 43 LYS O 1 1
2 1659 1 1 44 GLY C C 39.198 30.421 28.846 1.00 . A A . 44 GLY C 1 1
2 1660 1 1 44 GLY CA C 38.658 31.581 29.686 1.00 . A A . 44 GLY CA 1 1
2 1661 1 1 44 GLY H H 37.656 30.174 30.924 1.00 . A A . 44 GLY H 1 1
2 1662 1 1 44 GLY HA2 H 37.966 32.164 29.080 1.00 . A A . 44 GLY HA2 1 1
2 1663 1 1 44 GLY HA3 H 39.491 32.218 29.972 1.00 . A A . 44 GLY HA3 1 1
2 1664 1 1 44 GLY N N 37.958 31.137 30.884 1.00 . A A . 44 GLY N 1 1
2 1665 1 1 44 GLY O O 39.173 30.505 27.621 1.00 . A A . 44 GLY O 1 1
2 1666 1 1 45 GLY C C 41.532 28.261 28.230 1.00 . A A . 45 GLY C 1 1
2 1667 1 1 45 GLY CA C 40.140 28.116 28.852 1.00 . A A . 45 GLY CA 1 1
2 1668 1 1 45 GLY H H 39.663 29.357 30.504 1.00 . A A . 45 GLY H 1 1
2 1669 1 1 45 GLY HA2 H 40.181 27.338 29.610 1.00 . A A . 45 GLY HA2 1 1
2 1670 1 1 45 GLY HA3 H 39.436 27.805 28.081 1.00 . A A . 45 GLY HA3 1 1
2 1671 1 1 45 GLY N N 39.645 29.334 29.492 1.00 . A A . 45 GLY N 1 1
2 1672 1 1 45 GLY O O 42.041 29.370 28.069 1.00 . A A . 45 GLY O 1 1
2 1673 1 1 46 GLU C C 43.744 25.840 26.463 1.00 . A A . 46 GLU C 1 1
2 1674 1 1 46 GLU CA C 43.521 27.019 27.424 1.00 . A A . 46 GLU CA 1 1
2 1675 1 1 46 GLU CB C 44.426 26.902 28.659 1.00 . A A . 46 GLU CB 1 1
2 1676 1 1 46 GLU CD C 45.034 25.544 30.748 1.00 . A A . 46 GLU CD 1 1
2 1677 1 1 46 GLU CG C 44.105 25.680 29.539 1.00 . A A . 46 GLU CG 1 1
2 1678 1 1 46 GLU H H 41.688 26.247 28.105 1.00 . A A . 46 GLU H 1 1
2 1679 1 1 46 GLU HA H 43.778 27.933 26.887 1.00 . A A . 46 GLU HA 1 1
2 1680 1 1 46 GLU HB2 H 45.461 26.850 28.329 1.00 . A A . 46 GLU HB2 1 1
2 1681 1 1 46 GLU HB3 H 44.304 27.803 29.255 1.00 . A A . 46 GLU HB3 1 1
2 1682 1 1 46 GLU HG2 H 43.085 25.768 29.910 1.00 . A A . 46 GLU HG2 1 1
2 1683 1 1 46 GLU HG3 H 44.165 24.771 28.939 1.00 . A A . 46 GLU HG3 1 1
2 1684 1 1 46 GLU N N 42.139 27.120 27.879 1.00 . A A . 46 GLU N 1 1
2 1685 1 1 46 GLU O O 42.893 24.956 26.332 1.00 . A A . 46 GLU O 1 1
2 1686 1 1 46 GLU OE1 O 44.537 25.080 31.800 1.00 . A A . 46 GLU OE1 1 1
2 1687 1 1 46 GLU OE2 O 46.237 25.860 30.613 1.00 . A A . 46 GLU OE2 1 1
2 1688 1 1 47 CYS C C 46.032 23.652 25.521 1.00 . A A . 47 CYS C 1 1
2 1689 1 1 47 CYS CA C 45.341 24.841 24.826 1.00 . A A . 47 CYS CA 1 1
2 1690 1 1 47 CYS CB C 46.247 25.508 23.779 1.00 . A A . 47 CYS CB 1 1
2 1691 1 1 47 CYS H H 45.566 26.598 25.990 1.00 . A A . 47 CYS H 1 1
2 1692 1 1 47 CYS HA H 44.459 24.462 24.307 1.00 . A A . 47 CYS HA 1 1
2 1693 1 1 47 CYS HB2 H 47.062 26.004 24.305 1.00 . A A . 47 CYS HB2 1 1
2 1694 1 1 47 CYS HB3 H 46.676 24.730 23.156 1.00 . A A . 47 CYS HB3 1 1
2 1695 1 1 47 CYS N N 44.916 25.842 25.806 1.00 . A A . 47 CYS N 1 1
2 1696 1 1 47 CYS O O 47.225 23.412 25.330 1.00 . A A . 47 CYS O 1 1
2 1697 1 1 47 CYS SG S 45.405 26.682 22.684 1.00 . A A . 47 CYS SG 1 1
2 1698 1 1 48 ASN C C 45.821 20.527 25.898 1.00 . A A . 48 ASN C 1 1
2 1699 1 1 48 ASN CA C 45.698 21.648 26.938 1.00 . A A . 48 ASN CA 1 1
2 1700 1 1 48 ASN CB C 44.721 21.280 28.071 1.00 . A A . 48 ASN CB 1 1
2 1701 1 1 48 ASN CG C 45.131 21.853 29.435 1.00 . A A . 48 ASN CG 1 1
2 1702 1 1 48 ASN H H 44.290 23.156 26.412 1.00 . A A . 48 ASN H 1 1
2 1703 1 1 48 ASN HA H 46.690 21.791 27.362 1.00 . A A . 48 ASN HA 1 1
2 1704 1 1 48 ASN HB2 H 43.725 21.632 27.833 1.00 . A A . 48 ASN HB2 1 1
2 1705 1 1 48 ASN HB3 H 44.648 20.198 28.155 1.00 . A A . 48 ASN HB3 1 1
2 1706 1 1 48 ASN HD21 H 46.264 23.289 30.350 1.00 . A A . 48 ASN HD21 1 1
2 1707 1 1 48 ASN HD22 H 46.292 23.315 28.597 1.00 . A A . 48 ASN HD22 1 1
2 1708 1 1 48 ASN N N 45.263 22.898 26.318 1.00 . A A . 48 ASN N 1 1
2 1709 1 1 48 ASN ND2 N 45.974 22.890 29.463 1.00 . A A . 48 ASN ND2 1 1
2 1710 1 1 48 ASN O O 45.199 20.600 24.844 1.00 . A A . 48 ASN O 1 1
2 1711 1 1 48 ASN OD1 O 44.682 21.374 30.472 1.00 . A A . 48 ASN OD1 1 1
2 1712 1 1 49 PRO C C 45.691 17.562 24.873 1.00 . A A . 49 PRO C 1 1
2 1713 1 1 49 PRO CA C 46.920 18.410 25.224 1.00 . A A . 49 PRO CA 1 1
2 1714 1 1 49 PRO CB C 48.009 17.575 25.903 1.00 . A A . 49 PRO CB 1 1
2 1715 1 1 49 PRO CD C 47.297 19.248 27.435 1.00 . A A . 49 PRO CD 1 1
2 1716 1 1 49 PRO CG C 47.771 17.801 27.389 1.00 . A A . 49 PRO CG 1 1
2 1717 1 1 49 PRO HA H 47.313 18.853 24.309 1.00 . A A . 49 PRO HA 1 1
2 1718 1 1 49 PRO HB2 H 48.983 17.970 25.635 1.00 . A A . 49 PRO HB2 1 1
2 1719 1 1 49 PRO HB3 H 47.938 16.523 25.650 1.00 . A A . 49 PRO HB3 1 1
2 1720 1 1 49 PRO HD2 H 46.634 19.394 28.290 1.00 . A A . 49 PRO HD2 1 1
2 1721 1 1 49 PRO HD3 H 48.155 19.921 27.506 1.00 . A A . 49 PRO HD3 1 1
2 1722 1 1 49 PRO HG2 H 46.972 17.154 27.744 1.00 . A A . 49 PRO HG2 1 1
2 1723 1 1 49 PRO HG3 H 48.676 17.663 27.975 1.00 . A A . 49 PRO HG3 1 1
2 1724 1 1 49 PRO N N 46.602 19.470 26.179 1.00 . A A . 49 PRO N 1 1
2 1725 1 1 49 PRO O O 44.762 17.446 25.670 1.00 . A A . 49 PRO O 1 1
2 1726 1 1 50 LEU C C 44.606 14.720 24.143 1.00 . A A . 50 LEU C 1 1
2 1727 1 1 50 LEU CA C 44.701 15.964 23.251 1.00 . A A . 50 LEU CA 1 1
2 1728 1 1 50 LEU CB C 45.000 15.534 21.804 1.00 . A A . 50 LEU CB 1 1
2 1729 1 1 50 LEU CD1 C 45.236 16.233 19.399 1.00 . A A . 50 LEU CD1 1 1
2 1730 1 1 50 LEU CD2 C 43.099 16.694 20.597 1.00 . A A . 50 LEU CD2 1 1
2 1731 1 1 50 LEU CG C 44.620 16.591 20.758 1.00 . A A . 50 LEU CG 1 1
2 1732 1 1 50 LEU H H 46.519 17.062 23.103 1.00 . A A . 50 LEU H 1 1
2 1733 1 1 50 LEU HA H 43.738 16.469 23.292 1.00 . A A . 50 LEU HA 1 1
2 1734 1 1 50 LEU HB2 H 46.064 15.317 21.723 1.00 . A A . 50 LEU HB2 1 1
2 1735 1 1 50 LEU HB3 H 44.455 14.618 21.576 1.00 . A A . 50 LEU HB3 1 1
2 1736 1 1 50 LEU HD11 H 46.322 16.187 19.482 1.00 . A A . 50 LEU HD11 1 1
2 1737 1 1 50 LEU HD12 H 44.975 16.996 18.664 1.00 . A A . 50 LEU HD12 1 1
2 1738 1 1 50 LEU HD13 H 44.868 15.266 19.056 1.00 . A A . 50 LEU HD13 1 1
2 1739 1 1 50 LEU HD21 H 42.627 17.036 21.517 1.00 . A A . 50 LEU HD21 1 1
2 1740 1 1 50 LEU HD22 H 42.681 15.725 20.328 1.00 . A A . 50 LEU HD22 1 1
2 1741 1 1 50 LEU HD23 H 42.869 17.412 19.811 1.00 . A A . 50 LEU HD23 1 1
2 1742 1 1 50 LEU HG H 45.015 17.557 21.068 1.00 . A A . 50 LEU HG 1 1
2 1743 1 1 50 LEU N N 45.719 16.916 23.700 1.00 . A A . 50 LEU N 1 1
2 1744 1 1 50 LEU O O 43.574 14.052 24.133 1.00 . A A . 50 LEU O 1 1
2 1745 1 1 51 ASP C C 44.862 13.592 27.128 1.00 . A A . 51 ASP C 1 1
2 1746 1 1 51 ASP CA C 45.721 13.332 25.882 1.00 . A A . 51 ASP CA 1 1
2 1747 1 1 51 ASP CB C 47.185 13.119 26.293 1.00 . A A . 51 ASP CB 1 1
2 1748 1 1 51 ASP CG C 48.042 12.680 25.107 1.00 . A A . 51 ASP CG 1 1
2 1749 1 1 51 ASP H H 46.459 15.027 24.838 1.00 . A A . 51 ASP H 1 1
2 1750 1 1 51 ASP HA H 45.359 12.423 25.398 1.00 . A A . 51 ASP HA 1 1
2 1751 1 1 51 ASP HB2 H 47.583 14.040 26.721 1.00 . A A . 51 ASP HB2 1 1
2 1752 1 1 51 ASP HB3 H 47.235 12.346 27.062 1.00 . A A . 51 ASP HB3 1 1
2 1753 1 1 51 ASP N N 45.658 14.420 24.913 1.00 . A A . 51 ASP N 1 1
2 1754 1 1 51 ASP O O 44.595 12.652 27.873 1.00 . A A . 51 ASP O 1 1
2 1755 1 1 51 ASP OD1 O 48.786 13.550 24.585 1.00 . A A . 51 ASP OD1 1 1
2 1756 1 1 51 ASP OD2 O 47.948 11.495 24.744 1.00 . A A . 51 ASP OD2 1 1
2 1757 1 1 52 ARG C C 42.107 14.852 28.185 1.00 . A A . 52 ARG C 1 1
2 1758 1 1 52 ARG CA C 43.568 15.201 28.489 1.00 . A A . 52 ARG CA 1 1
2 1759 1 1 52 ARG CB C 43.738 16.695 28.789 1.00 . A A . 52 ARG CB 1 1
2 1760 1 1 52 ARG CD C 43.747 18.343 30.733 1.00 . A A . 52 ARG CD 1 1
2 1761 1 1 52 ARG CG C 43.095 17.088 30.129 1.00 . A A . 52 ARG CG 1 1
2 1762 1 1 52 ARG CZ C 45.652 17.408 32.103 1.00 . A A . 52 ARG CZ 1 1
2 1763 1 1 52 ARG H H 44.658 15.565 26.703 1.00 . A A . 52 ARG H 1 1
2 1764 1 1 52 ARG HA H 43.901 14.635 29.356 1.00 . A A . 52 ARG HA 1 1
2 1765 1 1 52 ARG HB2 H 44.804 16.910 28.824 1.00 . A A . 52 ARG HB2 1 1
2 1766 1 1 52 ARG HB3 H 43.296 17.288 27.991 1.00 . A A . 52 ARG HB3 1 1
2 1767 1 1 52 ARG HD2 H 44.434 18.802 30.021 1.00 . A A . 52 ARG HD2 1 1
2 1768 1 1 52 ARG HD3 H 42.960 19.064 30.950 1.00 . A A . 52 ARG HD3 1 1
2 1769 1 1 52 ARG HE H 44.023 18.338 32.834 1.00 . A A . 52 ARG HE 1 1
2 1770 1 1 52 ARG HG2 H 42.035 17.277 29.977 1.00 . A A . 52 ARG HG2 1 1
2 1771 1 1 52 ARG HG3 H 43.189 16.265 30.841 1.00 . A A . 52 ARG HG3 1 1
2 1772 1 1 52 ARG HH11 H 45.989 17.126 30.115 1.00 . A A . 52 ARG HH11 1 1
2 1773 1 1 52 ARG HH12 H 47.205 16.468 31.171 1.00 . A A . 52 ARG HH12 1 1
2 1774 1 1 52 ARG HH21 H 47.006 16.660 33.433 1.00 . A A . 52 ARG HH21 1 1
2 1775 1 1 52 ARG HH22 H 45.628 17.473 34.134 1.00 . A A . 52 ARG HH22 1 1
2 1776 1 1 52 ARG N N 44.418 14.837 27.361 1.00 . A A . 52 ARG N 1 1
2 1777 1 1 52 ARG NE N 44.479 18.052 31.980 1.00 . A A . 52 ARG NE 1 1
2 1778 1 1 52 ARG NH1 N 46.342 16.977 31.045 1.00 . A A . 52 ARG NH1 1 1
2 1779 1 1 52 ARG NH2 N 46.144 17.177 33.319 1.00 . A A . 52 ARG NH2 1 1
2 1780 1 1 52 ARG O O 41.629 15.073 27.069 1.00 . A A . 52 ARG O 1 1
2 1781 1 1 53 GLN C C 39.159 15.279 29.287 1.00 . A A . 53 GLN C 1 1
2 1782 1 1 53 GLN CA C 39.982 13.998 29.107 1.00 . A A . 53 GLN CA 1 1
2 1783 1 1 53 GLN CB C 39.594 12.924 30.132 1.00 . A A . 53 GLN CB 1 1
2 1784 1 1 53 GLN CD C 39.915 10.530 30.907 1.00 . A A . 53 GLN CD 1 1
2 1785 1 1 53 GLN CG C 40.412 11.634 29.972 1.00 . A A . 53 GLN CG 1 1
2 1786 1 1 53 GLN H H 41.853 14.201 30.092 1.00 . A A . 53 GLN H 1 1
2 1787 1 1 53 GLN HA H 39.786 13.585 28.116 1.00 . A A . 53 GLN HA 1 1
2 1788 1 1 53 GLN HB2 H 39.725 13.304 31.142 1.00 . A A . 53 GLN HB2 1 1
2 1789 1 1 53 GLN HB3 H 38.540 12.691 29.985 1.00 . A A . 53 GLN HB3 1 1
2 1790 1 1 53 GLN HE21 H 39.313 8.592 30.962 1.00 . A A . 53 GLN HE21 1 1
2 1791 1 1 53 GLN HE22 H 39.803 9.181 29.384 1.00 . A A . 53 GLN HE22 1 1
2 1792 1 1 53 GLN HG2 H 40.347 11.292 28.937 1.00 . A A . 53 GLN HG2 1 1
2 1793 1 1 53 GLN HG3 H 41.459 11.828 30.203 1.00 . A A . 53 GLN HG3 1 1
2 1794 1 1 53 GLN N N 41.399 14.333 29.198 1.00 . A A . 53 GLN N 1 1
2 1795 1 1 53 GLN NE2 N 39.661 9.337 30.372 1.00 . A A . 53 GLN NE2 1 1
2 1796 1 1 53 GLN O O 39.002 15.779 30.405 1.00 . A A . 53 GLN O 1 1
2 1797 1 1 53 GLN OE1 O 39.772 10.733 32.110 1.00 . A A . 53 GLN OE1 1 1
2 1798 1 1 54 CYS C C 37.021 17.025 26.801 1.00 . A A . 54 CYS C 1 1
2 1799 1 1 54 CYS CA C 37.855 17.025 28.095 1.00 . A A . 54 CYS CA 1 1
2 1800 1 1 54 CYS CB C 38.775 18.262 28.189 1.00 . A A . 54 CYS CB 1 1
2 1801 1 1 54 CYS H H 38.833 15.313 27.301 1.00 . A A . 54 CYS H 1 1
2 1802 1 1 54 CYS HA H 37.170 17.026 28.946 1.00 . A A . 54 CYS HA 1 1
2 1803 1 1 54 CYS HB2 H 39.734 17.956 28.609 1.00 . A A . 54 CYS HB2 1 1
2 1804 1 1 54 CYS HB3 H 38.958 18.648 27.188 1.00 . A A . 54 CYS HB3 1 1
2 1805 1 1 54 CYS N N 38.672 15.815 28.163 1.00 . A A . 54 CYS N 1 1
2 1806 1 1 54 CYS O O 37.179 16.147 25.951 1.00 . A A . 54 CYS O 1 1
2 1807 1 1 54 CYS SG S 38.160 19.632 29.196 1.00 . A A . 54 CYS SG 1 1
2 1808 1 1 55 LYS C C 36.365 18.943 24.358 1.00 . A A . 55 LYS C 1 1
2 1809 1 1 55 LYS CA C 35.423 18.272 25.380 1.00 . A A . 55 LYS CA 1 1
2 1810 1 1 55 LYS CB C 34.153 19.088 25.698 1.00 . A A . 55 LYS CB 1 1
2 1811 1 1 55 LYS CD C 31.951 20.084 24.802 1.00 . A A . 55 LYS CD 1 1
2 1812 1 1 55 LYS CE C 30.955 18.972 25.215 1.00 . A A . 55 LYS CE 1 1
2 1813 1 1 55 LYS CG C 33.325 19.482 24.455 1.00 . A A . 55 LYS CG 1 1
2 1814 1 1 55 LYS H H 36.081 18.729 27.353 1.00 . A A . 55 LYS H 1 1
2 1815 1 1 55 LYS HA H 35.104 17.320 24.962 1.00 . A A . 55 LYS HA 1 1
2 1816 1 1 55 LYS HB2 H 33.533 18.495 26.375 1.00 . A A . 55 LYS HB2 1 1
2 1817 1 1 55 LYS HB3 H 34.430 19.995 26.230 1.00 . A A . 55 LYS HB3 1 1
2 1818 1 1 55 LYS HD2 H 32.074 20.832 25.589 1.00 . A A . 55 LYS HD2 1 1
2 1819 1 1 55 LYS HD3 H 31.559 20.617 23.933 1.00 . A A . 55 LYS HD3 1 1
2 1820 1 1 55 LYS HE2 H 30.917 18.209 24.435 1.00 . A A . 55 LYS HE2 1 1
2 1821 1 1 55 LYS HE3 H 31.315 18.468 26.113 1.00 . A A . 55 LYS HE3 1 1
2 1822 1 1 55 LYS HG2 H 33.901 20.207 23.887 1.00 . A A . 55 LYS HG2 1 1
2 1823 1 1 55 LYS HG3 H 33.158 18.612 23.814 1.00 . A A . 55 LYS HG3 1 1
2 1824 1 1 55 LYS HZ1 H 29.273 19.970 24.600 1.00 . A A . 55 LYS HZ1 1 1
2 1825 1 1 55 LYS HZ2 H 29.649 20.211 26.183 1.00 . A A . 55 LYS HZ2 1 1
2 1826 1 1 55 LYS HZ3 H 28.921 18.818 25.710 1.00 . A A . 55 LYS HZ3 1 1
2 1827 1 1 55 LYS N N 36.146 18.026 26.632 1.00 . A A . 55 LYS N 1 1
2 1828 1 1 55 LYS NZ N 29.601 19.522 25.445 1.00 . A A . 55 LYS NZ 1 1
2 1829 1 1 55 LYS O O 37.376 19.543 24.731 1.00 . A A . 55 LYS O 1 1
2 1830 1 1 56 GLU C C 35.689 20.360 21.163 1.00 . A A . 56 GLU C 1 1
2 1831 1 1 56 GLU CA C 36.699 19.543 21.973 1.00 . A A . 56 GLU CA 1 1
2 1832 1 1 56 GLU CB C 37.436 18.524 21.084 1.00 . A A . 56 GLU CB 1 1
2 1833 1 1 56 GLU CD C 39.092 18.149 19.204 1.00 . A A . 56 GLU CD 1 1
2 1834 1 1 56 GLU CG C 38.374 19.184 20.064 1.00 . A A . 56 GLU CG 1 1
2 1835 1 1 56 GLU H H 35.194 18.318 22.830 1.00 . A A . 56 GLU H 1 1
2 1836 1 1 56 GLU HA H 37.442 20.228 22.391 1.00 . A A . 56 GLU HA 1 1
2 1837 1 1 56 GLU HB2 H 38.035 17.874 21.714 1.00 . A A . 56 GLU HB2 1 1
2 1838 1 1 56 GLU HB3 H 36.699 17.913 20.562 1.00 . A A . 56 GLU HB3 1 1
2 1839 1 1 56 GLU HG2 H 37.801 19.838 19.408 1.00 . A A . 56 GLU HG2 1 1
2 1840 1 1 56 GLU HG3 H 39.103 19.790 20.596 1.00 . A A . 56 GLU HG3 1 1
2 1841 1 1 56 GLU N N 36.022 18.847 23.065 1.00 . A A . 56 GLU N 1 1
2 1842 1 1 56 GLU O O 34.553 19.941 20.933 1.00 . A A . 56 GLU O 1 1
2 1843 1 1 56 GLU OE1 O 40.093 17.583 19.696 1.00 . A A . 56 GLU OE1 1 1
2 1844 1 1 56 GLU OE2 O 38.625 17.927 18.065 1.00 . A A . 56 GLU OE2 1 1
2 1845 1 1 57 LEU C C 36.343 22.916 18.692 1.00 . A A . 57 LEU C 1 1
2 1846 1 1 57 LEU CA C 35.465 22.498 19.886 1.00 . A A . 57 LEU CA 1 1
2 1847 1 1 57 LEU CB C 35.011 23.667 20.785 1.00 . A A . 57 LEU CB 1 1
2 1848 1 1 57 LEU CD1 C 37.291 24.816 21.046 1.00 . A A . 57 LEU CD1 1 1
2 1849 1 1 57 LEU CD2 C 35.403 25.385 22.563 1.00 . A A . 57 LEU CD2 1 1
2 1850 1 1 57 LEU CG C 36.051 24.260 21.754 1.00 . A A . 57 LEU CG 1 1
2 1851 1 1 57 LEU H H 37.090 21.811 20.974 1.00 . A A . 57 LEU H 1 1
2 1852 1 1 57 LEU HA H 34.571 22.052 19.444 1.00 . A A . 57 LEU HA 1 1
2 1853 1 1 57 LEU HB2 H 34.630 24.465 20.155 1.00 . A A . 57 LEU HB2 1 1
2 1854 1 1 57 LEU HB3 H 34.198 23.290 21.391 1.00 . A A . 57 LEU HB3 1 1
2 1855 1 1 57 LEU HD11 H 37.922 23.997 20.726 1.00 . A A . 57 LEU HD11 1 1
2 1856 1 1 57 LEU HD12 H 37.857 25.439 21.729 1.00 . A A . 57 LEU HD12 1 1
2 1857 1 1 57 LEU HD13 H 37.007 25.413 20.183 1.00 . A A . 57 LEU HD13 1 1
2 1858 1 1 57 LEU HD21 H 34.553 25.018 23.133 1.00 . A A . 57 LEU HD21 1 1
2 1859 1 1 57 LEU HD22 H 35.053 26.174 21.895 1.00 . A A . 57 LEU HD22 1 1
2 1860 1 1 57 LEU HD23 H 36.133 25.792 23.256 1.00 . A A . 57 LEU HD23 1 1
2 1861 1 1 57 LEU HG H 36.376 23.498 22.457 1.00 . A A . 57 LEU HG 1 1
2 1862 1 1 57 LEU N N 36.163 21.522 20.704 1.00 . A A . 57 LEU N 1 1
2 1863 1 1 57 LEU O O 37.523 22.572 18.619 1.00 . A A . 57 LEU O 1 1
2 1864 1 1 58 GLN C C 36.685 25.708 16.707 1.00 . A A . 58 GLN C 1 1
2 1865 1 1 58 GLN CA C 36.400 24.202 16.548 1.00 . A A . 58 GLN CA 1 1
2 1866 1 1 58 GLN CB C 35.518 23.925 15.310 1.00 . A A . 58 GLN CB 1 1
2 1867 1 1 58 GLN CD C 34.891 21.489 15.851 1.00 . A A . 58 GLN CD 1 1
2 1868 1 1 58 GLN CG C 35.504 22.463 14.847 1.00 . A A . 58 GLN CG 1 1
2 1869 1 1 58 GLN H H 34.770 23.872 17.845 1.00 . A A . 58 GLN H 1 1
2 1870 1 1 58 GLN HA H 37.364 23.707 16.421 1.00 . A A . 58 GLN HA 1 1
2 1871 1 1 58 GLN HB2 H 34.501 24.259 15.502 1.00 . A A . 58 GLN HB2 1 1
2 1872 1 1 58 GLN HB3 H 35.907 24.513 14.487 1.00 . A A . 58 GLN HB3 1 1
2 1873 1 1 58 GLN HE21 H 33.158 20.957 16.760 1.00 . A A . 58 GLN HE21 1 1
2 1874 1 1 58 GLN HE22 H 33.018 22.268 15.582 1.00 . A A . 58 GLN HE22 1 1
2 1875 1 1 58 GLN HG2 H 34.934 22.392 13.925 1.00 . A A . 58 GLN HG2 1 1
2 1876 1 1 58 GLN HG3 H 36.525 22.162 14.640 1.00 . A A . 58 GLN HG3 1 1
2 1877 1 1 58 GLN N N 35.755 23.665 17.748 1.00 . A A . 58 GLN N 1 1
2 1878 1 1 58 GLN NE2 N 33.580 21.580 16.077 1.00 . A A . 58 GLN NE2 1 1
2 1879 1 1 58 GLN O O 37.292 26.299 15.819 1.00 . A A . 58 GLN O 1 1
2 1880 1 1 58 GLN OE1 O 35.587 20.658 16.429 1.00 . A A . 58 GLN OE1 1 1
2 1881 1 1 59 ALA C C 37.806 28.082 18.568 1.00 . A A . 59 ALA C 1 1
2 1882 1 1 59 ALA CA C 36.389 27.735 18.117 1.00 . A A . 59 ALA CA 1 1
2 1883 1 1 59 ALA CB C 35.319 28.079 19.163 1.00 . A A . 59 ALA CB 1 1
2 1884 1 1 59 ALA H H 35.798 25.766 18.525 1.00 . A A . 59 ALA H 1 1
2 1885 1 1 59 ALA HA H 36.153 28.300 17.219 1.00 . A A . 59 ALA HA 1 1
2 1886 1 1 59 ALA HB1 H 35.376 29.136 19.440 1.00 . A A . 59 ALA HB1 1 1
2 1887 1 1 59 ALA HB2 H 34.323 27.875 18.752 1.00 . A A . 59 ALA HB2 1 1
2 1888 1 1 59 ALA HB3 H 35.433 27.462 20.061 1.00 . A A . 59 ALA HB3 1 1
2 1889 1 1 59 ALA N N 36.256 26.324 17.818 1.00 . A A . 59 ALA N 1 1
2 1890 1 1 59 ALA O O 38.598 28.534 17.753 1.00 . A A . 59 ALA O 1 1
2 1891 1 1 60 GLU C C 40.550 27.372 20.085 1.00 . A A . 60 GLU C 1 1
2 1892 1 1 60 GLU CA C 39.373 28.271 20.482 1.00 . A A . 60 GLU CA 1 1
2 1893 1 1 60 GLU CB C 39.237 28.239 22.012 1.00 . A A . 60 GLU CB 1 1
2 1894 1 1 60 GLU CD C 37.987 29.160 24.050 1.00 . A A . 60 GLU CD 1 1
2 1895 1 1 60 GLU CG C 38.033 29.040 22.526 1.00 . A A . 60 GLU CG 1 1
2 1896 1 1 60 GLU H H 37.414 27.457 20.430 1.00 . A A . 60 GLU H 1 1
2 1897 1 1 60 GLU HA H 39.609 29.293 20.183 1.00 . A A . 60 GLU HA 1 1
2 1898 1 1 60 GLU HB2 H 39.153 27.207 22.356 1.00 . A A . 60 GLU HB2 1 1
2 1899 1 1 60 GLU HB3 H 40.157 28.656 22.429 1.00 . A A . 60 GLU HB3 1 1
2 1900 1 1 60 GLU HG2 H 38.071 30.032 22.084 1.00 . A A . 60 GLU HG2 1 1
2 1901 1 1 60 GLU HG3 H 37.116 28.558 22.189 1.00 . A A . 60 GLU HG3 1 1
2 1902 1 1 60 GLU N N 38.122 27.868 19.847 1.00 . A A . 60 GLU N 1 1
2 1903 1 1 60 GLU O O 41.679 27.850 19.976 1.00 . A A . 60 GLU O 1 1
2 1904 1 1 60 GLU OE1 O 36.854 29.259 24.571 1.00 . A A . 60 GLU OE1 1 1
2 1905 1 1 60 GLU OE2 O 39.067 29.193 24.681 1.00 . A A . 60 GLU OE2 1 1
2 1906 1 1 61 SER C C 41.926 25.378 18.122 1.00 . A A . 61 SER C 1 1
2 1907 1 1 61 SER CA C 41.280 25.080 19.484 1.00 . A A . 61 SER CA 1 1
2 1908 1 1 61 SER CB C 40.630 23.693 19.499 1.00 . A A . 61 SER CB 1 1
2 1909 1 1 61 SER H H 39.328 25.780 19.983 1.00 . A A . 61 SER H 1 1
2 1910 1 1 61 SER HA H 42.062 25.100 20.245 1.00 . A A . 61 SER HA 1 1
2 1911 1 1 61 SER HB2 H 40.055 23.576 20.414 1.00 . A A . 61 SER HB2 1 1
2 1912 1 1 61 SER HB3 H 39.969 23.592 18.642 1.00 . A A . 61 SER HB3 1 1
2 1913 1 1 61 SER HG H 42.292 22.902 18.840 1.00 . A A . 61 SER HG 1 1
2 1914 1 1 61 SER N N 40.280 26.081 19.844 1.00 . A A . 61 SER N 1 1
2 1915 1 1 61 SER O O 43.063 24.972 17.906 1.00 . A A . 61 SER O 1 1
2 1916 1 1 61 SER OG O 41.601 22.673 19.471 1.00 . A A . 61 SER OG 1 1
2 1917 1 1 62 ALA C C 42.906 27.502 15.955 1.00 . A A . 62 ALA C 1 1
2 1918 1 1 62 ALA CA C 41.760 26.474 15.904 1.00 . A A . 62 ALA CA 1 1
2 1919 1 1 62 ALA CB C 40.592 26.985 15.054 1.00 . A A . 62 ALA CB 1 1
2 1920 1 1 62 ALA H H 40.318 26.424 17.451 1.00 . A A . 62 ALA H 1 1
2 1921 1 1 62 ALA HA H 42.143 25.572 15.427 1.00 . A A . 62 ALA HA 1 1
2 1922 1 1 62 ALA HB1 H 39.829 26.209 14.961 1.00 . A A . 62 ALA HB1 1 1
2 1923 1 1 62 ALA HB2 H 40.146 27.870 15.509 1.00 . A A . 62 ALA HB2 1 1
2 1924 1 1 62 ALA HB3 H 40.955 27.237 14.059 1.00 . A A . 62 ALA HB3 1 1
2 1925 1 1 62 ALA N N 41.246 26.104 17.219 1.00 . A A . 62 ALA N 1 1
2 1926 1 1 62 ALA O O 43.672 27.576 14.996 1.00 . A A . 62 ALA O 1 1
2 1927 1 1 63 SER C C 45.481 28.464 17.400 1.00 . A A . 63 SER C 1 1
2 1928 1 1 63 SER CA C 44.151 29.202 17.285 1.00 . A A . 63 SER CA 1 1
2 1929 1 1 63 SER CB C 43.907 30.001 18.571 1.00 . A A . 63 SER CB 1 1
2 1930 1 1 63 SER H H 42.413 28.104 17.821 1.00 . A A . 63 SER H 1 1
2 1931 1 1 63 SER HA H 44.204 29.899 16.447 1.00 . A A . 63 SER HA 1 1
2 1932 1 1 63 SER HB2 H 43.816 29.316 19.416 1.00 . A A . 63 SER HB2 1 1
2 1933 1 1 63 SER HB3 H 44.757 30.662 18.755 1.00 . A A . 63 SER HB3 1 1
2 1934 1 1 63 SER HG H 42.895 31.483 17.828 1.00 . A A . 63 SER HG 1 1
2 1935 1 1 63 SER N N 43.060 28.250 17.060 1.00 . A A . 63 SER N 1 1
2 1936 1 1 63 SER O O 46.406 28.744 16.641 1.00 . A A . 63 SER O 1 1
2 1937 1 1 63 SER OG O 42.737 30.783 18.473 1.00 . A A . 63 SER OG 1 1
2 1938 1 1 64 CYS C C 46.809 25.597 17.341 1.00 . A A . 64 CYS C 1 1
2 1939 1 1 64 CYS CA C 46.706 26.626 18.495 1.00 . A A . 64 CYS CA 1 1
2 1940 1 1 64 CYS CB C 46.618 25.997 19.900 1.00 . A A . 64 CYS CB 1 1
2 1941 1 1 64 CYS H H 44.778 27.382 18.960 1.00 . A A . 64 CYS H 1 1
2 1942 1 1 64 CYS HA H 47.605 27.252 18.469 1.00 . A A . 64 CYS HA 1 1
2 1943 1 1 64 CYS HB2 H 45.661 25.489 19.971 1.00 . A A . 64 CYS HB2 1 1
2 1944 1 1 64 CYS HB3 H 47.395 25.230 20.023 1.00 . A A . 64 CYS HB3 1 1
2 1945 1 1 64 CYS N N 45.562 27.511 18.336 1.00 . A A . 64 CYS N 1 1
2 1946 1 1 64 CYS O O 47.905 25.113 17.075 1.00 . A A . 64 CYS O 1 1
2 1947 1 1 64 CYS SG S 46.769 27.208 21.252 1.00 . A A . 64 CYS SG 1 1
2 1948 1 1 65 GLY C C 45.278 23.026 15.695 1.00 . A A . 65 GLY C 1 1
2 1949 1 1 65 GLY CA C 45.646 24.484 15.406 1.00 . A A . 65 GLY CA 1 1
2 1950 1 1 65 GLY H H 44.834 25.722 16.916 1.00 . A A . 65 GLY H 1 1
2 1951 1 1 65 GLY HA2 H 44.880 24.912 14.755 1.00 . A A . 65 GLY HA2 1 1
2 1952 1 1 65 GLY HA3 H 46.586 24.531 14.882 1.00 . A A . 65 GLY HA3 1 1
2 1953 1 1 65 GLY N N 45.711 25.304 16.621 1.00 . A A . 65 GLY N 1 1
2 1954 1 1 65 GLY O O 44.090 22.705 15.770 1.00 . A A . 65 GLY O 1 1
2 1955 1 1 66 LYS C C 47.277 20.371 17.260 1.00 . A A . 66 LYS C 1 1
2 1956 1 1 66 LYS CA C 46.174 20.764 16.265 1.00 . A A . 66 LYS CA 1 1
2 1957 1 1 66 LYS CB C 46.177 19.841 15.034 1.00 . A A . 66 LYS CB 1 1
2 1958 1 1 66 LYS CD C 47.644 18.565 13.385 1.00 . A A . 66 LYS CD 1 1
2 1959 1 1 66 LYS CE C 46.559 18.461 12.318 1.00 . A A . 66 LYS CE 1 1
2 1960 1 1 66 LYS CG C 47.506 19.820 14.254 1.00 . A A . 66 LYS CG 1 1
2 1961 1 1 66 LYS H H 47.230 22.488 15.671 1.00 . A A . 66 LYS H 1 1
2 1962 1 1 66 LYS HA H 45.222 20.634 16.790 1.00 . A A . 66 LYS HA 1 1
2 1963 1 1 66 LYS HB2 H 45.944 18.836 15.369 1.00 . A A . 66 LYS HB2 1 1
2 1964 1 1 66 LYS HB3 H 45.389 20.170 14.354 1.00 . A A . 66 LYS HB3 1 1
2 1965 1 1 66 LYS HD2 H 48.610 18.594 12.890 1.00 . A A . 66 LYS HD2 1 1
2 1966 1 1 66 LYS HD3 H 47.591 17.682 14.027 1.00 . A A . 66 LYS HD3 1 1
2 1967 1 1 66 LYS HE2 H 45.583 18.450 12.809 1.00 . A A . 66 LYS HE2 1 1
2 1968 1 1 66 LYS HE3 H 46.634 19.325 11.666 1.00 . A A . 66 LYS HE3 1 1
2 1969 1 1 66 LYS HG2 H 47.569 20.713 13.622 1.00 . A A . 66 LYS HG2 1 1
2 1970 1 1 66 LYS HG3 H 48.350 19.819 14.935 1.00 . A A . 66 LYS HG3 1 1
2 1971 1 1 66 LYS HZ1 H 47.607 17.216 11.067 1.00 . A A . 66 LYS HZ1 1 1
2 1972 1 1 66 LYS HZ2 H 45.975 17.193 10.837 1.00 . A A . 66 LYS HZ2 1 1
2 1973 1 1 66 LYS HZ3 H 46.640 16.419 12.133 1.00 . A A . 66 LYS HZ3 1 1
2 1974 1 1 66 LYS N N 46.294 22.162 15.846 1.00 . A A . 66 LYS N 1 1
2 1975 1 1 66 LYS NZ N 46.707 17.229 11.528 1.00 . A A . 66 LYS NZ 1 1
2 1976 1 1 66 LYS O O 48.279 21.077 17.399 1.00 . A A . 66 LYS O 1 1
2 1977 1 1 67 GLY C C 47.246 19.146 20.438 1.00 . A A . 67 GLY C 1 1
2 1978 1 1 67 GLY CA C 47.875 18.790 19.085 1.00 . A A . 67 GLY CA 1 1
2 1979 1 1 67 GLY H H 46.239 18.697 17.743 1.00 . A A . 67 GLY H 1 1
2 1980 1 1 67 GLY HA2 H 47.996 17.708 19.024 1.00 . A A . 67 GLY HA2 1 1
2 1981 1 1 67 GLY HA3 H 48.869 19.240 19.037 1.00 . A A . 67 GLY HA3 1 1
2 1982 1 1 67 GLY N N 47.069 19.239 17.950 1.00 . A A . 67 GLY N 1 1
2 1983 1 1 67 GLY O O 47.621 18.541 21.439 1.00 . A A . 67 GLY O 1 1
2 1984 1 1 68 GLN C C 44.059 20.356 21.539 1.00 . A A . 68 GLN C 1 1
2 1985 1 1 68 GLN CA C 45.578 20.551 21.645 1.00 . A A . 68 GLN CA 1 1
2 1986 1 1 68 GLN CB C 45.922 22.038 21.895 1.00 . A A . 68 GLN CB 1 1
2 1987 1 1 68 GLN CD C 45.364 22.807 19.520 1.00 . A A . 68 GLN CD 1 1
2 1988 1 1 68 GLN CG C 45.136 23.027 21.021 1.00 . A A . 68 GLN CG 1 1
2 1989 1 1 68 GLN H H 46.064 20.567 19.607 1.00 . A A . 68 GLN H 1 1
2 1990 1 1 68 GLN HA H 45.927 19.974 22.500 1.00 . A A . 68 GLN HA 1 1
2 1991 1 1 68 GLN HB2 H 45.698 22.291 22.934 1.00 . A A . 68 GLN HB2 1 1
2 1992 1 1 68 GLN HB3 H 46.988 22.226 21.738 1.00 . A A . 68 GLN HB3 1 1
2 1993 1 1 68 GLN HE21 H 46.780 22.709 18.075 1.00 . A A . 68 GLN HE21 1 1
2 1994 1 1 68 GLN HE22 H 47.384 23.110 19.652 1.00 . A A . 68 GLN HE22 1 1
2 1995 1 1 68 GLN HG2 H 44.069 22.963 21.250 1.00 . A A . 68 GLN HG2 1 1
2 1996 1 1 68 GLN HG3 H 45.434 24.025 21.325 1.00 . A A . 68 GLN HG3 1 1
2 1997 1 1 68 GLN N N 46.282 20.079 20.462 1.00 . A A . 68 GLN N 1 1
2 1998 1 1 68 GLN NE2 N 46.604 22.908 19.046 1.00 . A A . 68 GLN NE2 1 1
2 1999 1 1 68 GLN O O 43.532 19.924 20.515 1.00 . A A . 68 GLN O 1 1
2 2000 1 1 68 GLN OE1 O 44.428 22.494 18.797 1.00 . A A . 68 GLN OE1 1 1
2 2001 1 1 69 LYS C C 41.660 22.007 23.804 1.00 . A A . 69 LYS C 1 1
2 2002 1 1 69 LYS CA C 41.928 20.906 22.769 1.00 . A A . 69 LYS CA 1 1
2 2003 1 1 69 LYS CB C 41.303 19.558 23.188 1.00 . A A . 69 LYS CB 1 1
2 2004 1 1 69 LYS CD C 41.465 17.568 24.844 1.00 . A A . 69 LYS CD 1 1
2 2005 1 1 69 LYS CE C 39.962 17.392 25.045 1.00 . A A . 69 LYS CE 1 1
2 2006 1 1 69 LYS CG C 41.889 18.993 24.503 1.00 . A A . 69 LYS CG 1 1
2 2007 1 1 69 LYS H H 43.919 21.110 23.386 1.00 . A A . 69 LYS H 1 1
2 2008 1 1 69 LYS HA H 41.506 21.212 21.810 1.00 . A A . 69 LYS HA 1 1
2 2009 1 1 69 LYS HB2 H 40.224 19.683 23.299 1.00 . A A . 69 LYS HB2 1 1
2 2010 1 1 69 LYS HB3 H 41.465 18.843 22.376 1.00 . A A . 69 LYS HB3 1 1
2 2011 1 1 69 LYS HD2 H 41.817 16.887 24.074 1.00 . A A . 69 LYS HD2 1 1
2 2012 1 1 69 LYS HD3 H 41.966 17.311 25.776 1.00 . A A . 69 LYS HD3 1 1
2 2013 1 1 69 LYS HE2 H 39.800 16.630 25.811 1.00 . A A . 69 LYS HE2 1 1
2 2014 1 1 69 LYS HE3 H 39.519 18.328 25.384 1.00 . A A . 69 LYS HE3 1 1
2 2015 1 1 69 LYS HG2 H 42.975 18.986 24.446 1.00 . A A . 69 LYS HG2 1 1
2 2016 1 1 69 LYS HG3 H 41.607 19.637 25.336 1.00 . A A . 69 LYS HG3 1 1
2 2017 1 1 69 LYS HZ1 H 38.301 16.786 24.001 1.00 . A A . 69 LYS HZ1 1 1
2 2018 1 1 69 LYS HZ2 H 39.702 16.088 23.490 1.00 . A A . 69 LYS HZ2 1 1
2 2019 1 1 69 LYS HZ3 H 39.374 17.657 23.095 1.00 . A A . 69 LYS HZ3 1 1
2 2020 1 1 69 LYS N N 43.371 20.747 22.618 1.00 . A A . 69 LYS N 1 1
2 2021 1 1 69 LYS NZ N 39.284 16.952 23.814 1.00 . A A . 69 LYS NZ 1 1
2 2022 1 1 69 LYS O O 42.505 22.269 24.663 1.00 . A A . 69 LYS O 1 1
2 2023 1 1 70 CYS C C 39.650 22.814 26.034 1.00 . A A . 70 CYS C 1 1
2 2024 1 1 70 CYS CA C 40.054 23.581 24.770 1.00 . A A . 70 CYS CA 1 1
2 2025 1 1 70 CYS CB C 38.917 24.465 24.252 1.00 . A A . 70 CYS CB 1 1
2 2026 1 1 70 CYS H H 39.836 22.417 23.002 1.00 . A A . 70 CYS H 1 1
2 2027 1 1 70 CYS HA H 40.885 24.242 25.008 1.00 . A A . 70 CYS HA 1 1
2 2028 1 1 70 CYS HB2 H 39.263 24.916 23.324 1.00 . A A . 70 CYS HB2 1 1
2 2029 1 1 70 CYS HB3 H 38.037 23.856 24.044 1.00 . A A . 70 CYS HB3 1 1
2 2030 1 1 70 CYS N N 40.482 22.639 23.742 1.00 . A A . 70 CYS N 1 1
2 2031 1 1 70 CYS O O 38.920 21.825 25.955 1.00 . A A . 70 CYS O 1 1
2 2032 1 1 70 CYS SG S 38.459 25.828 25.366 1.00 . A A . 70 CYS SG 1 1
2 2033 1 1 71 CYS C C 40.001 23.829 29.593 1.00 . A A . 71 CYS C 1 1
2 2034 1 1 71 CYS CA C 39.756 22.761 28.517 1.00 . A A . 71 CYS CA 1 1
2 2035 1 1 71 CYS CB C 40.565 21.485 28.802 1.00 . A A . 71 CYS CB 1 1
2 2036 1 1 71 CYS H H 40.757 24.072 27.182 1.00 . A A . 71 CYS H 1 1
2 2037 1 1 71 CYS HA H 38.694 22.521 28.498 1.00 . A A . 71 CYS HA 1 1
2 2038 1 1 71 CYS HB2 H 40.664 20.901 27.884 1.00 . A A . 71 CYS HB2 1 1
2 2039 1 1 71 CYS HB3 H 41.568 21.774 29.117 1.00 . A A . 71 CYS HB3 1 1
2 2040 1 1 71 CYS N N 40.136 23.271 27.197 1.00 . A A . 71 CYS N 1 1
2 2041 1 1 71 CYS O O 40.739 24.784 29.354 1.00 . A A . 71 CYS O 1 1
2 2042 1 1 71 CYS SG S 39.852 20.389 30.057 1.00 . A A . 71 CYS SG 1 1
2 2043 1 1 72 VAL C C 39.293 23.744 33.244 1.00 . A A . 72 VAL C 1 1
2 2044 1 1 72 VAL CA C 39.568 24.523 31.942 1.00 . A A . 72 VAL CA 1 1
2 2045 1 1 72 VAL CB C 38.659 25.771 31.784 1.00 . A A . 72 VAL CB 1 1
2 2046 1 1 72 VAL CG1 C 37.193 25.504 32.142 1.00 . A A . 72 VAL CG1 1 1
2 2047 1 1 72 VAL CG2 C 39.167 26.980 32.578 1.00 . A A . 72 VAL CG2 1 1
2 2048 1 1 72 VAL H H 38.810 22.843 30.895 1.00 . A A . 72 VAL H 1 1
2 2049 1 1 72 VAL HA H 40.609 24.846 31.969 1.00 . A A . 72 VAL HA 1 1
2 2050 1 1 72 VAL HB H 38.675 26.071 30.738 1.00 . A A . 72 VAL HB 1 1
2 2051 1 1 72 VAL HG11 H 36.834 24.626 31.613 1.00 . A A . 72 VAL HG11 1 1
2 2052 1 1 72 VAL HG12 H 37.075 25.346 33.211 1.00 . A A . 72 VAL HG12 1 1
2 2053 1 1 72 VAL HG13 H 36.577 26.354 31.853 1.00 . A A . 72 VAL HG13 1 1
2 2054 1 1 72 VAL HG21 H 40.200 27.190 32.313 1.00 . A A . 72 VAL HG21 1 1
2 2055 1 1 72 VAL HG22 H 38.569 27.858 32.337 1.00 . A A . 72 VAL HG22 1 1
2 2056 1 1 72 VAL HG23 H 39.101 26.801 33.646 1.00 . A A . 72 VAL HG23 1 1
2 2057 1 1 72 VAL N N 39.397 23.653 30.775 1.00 . A A . 72 VAL N 1 1
2 2058 1 1 72 VAL O O 38.680 22.672 33.213 1.00 . A A . 72 VAL O 1 1
2 2059 1 1 73 TRP C C 38.979 24.802 36.722 1.00 . A A . 73 TRP C 1 1
2 2060 1 1 73 TRP CA C 39.533 23.759 35.737 1.00 . A A . 73 TRP CA 1 1
2 2061 1 1 73 TRP CB C 40.830 23.071 36.182 1.00 . A A . 73 TRP CB 1 1
2 2062 1 1 73 TRP CD1 C 42.128 25.220 36.428 1.00 . A A . 73 TRP CD1 1 1
2 2063 1 1 73 TRP CD2 C 43.446 23.496 35.909 1.00 . A A . 73 TRP CD2 1 1
2 2064 1 1 73 TRP CE2 C 44.291 24.617 36.102 1.00 . A A . 73 TRP CE2 1 1
2 2065 1 1 73 TRP CE3 C 44.048 22.278 35.535 1.00 . A A . 73 TRP CE3 1 1
2 2066 1 1 73 TRP CG C 42.075 23.916 36.173 1.00 . A A . 73 TRP CG 1 1
2 2067 1 1 73 TRP CH2 C 46.271 23.283 35.670 1.00 . A A . 73 TRP CH2 1 1
2 2068 1 1 73 TRP CZ2 C 45.710 24.511 35.991 1.00 . A A . 73 TRP CZ2 1 1
2 2069 1 1 73 TRP CZ3 C 45.439 22.158 35.423 1.00 . A A . 73 TRP CZ3 1 1
2 2070 1 1 73 TRP H H 40.280 25.147 34.324 1.00 . A A . 73 TRP H 1 1
2 2071 1 1 73 TRP HA H 38.776 22.993 35.693 1.00 . A A . 73 TRP HA 1 1
2 2072 1 1 73 TRP HB2 H 40.699 22.670 37.179 1.00 . A A . 73 TRP HB2 1 1
2 2073 1 1 73 TRP HB3 H 41.001 22.225 35.525 1.00 . A A . 73 TRP HB3 1 1
2 2074 1 1 73 TRP HD1 H 41.257 25.826 36.641 1.00 . A A . 73 TRP HD1 1 1
2 2075 1 1 73 TRP HE1 H 43.715 26.619 36.537 1.00 . A A . 73 TRP HE1 1 1
2 2076 1 1 73 TRP HE3 H 43.397 21.435 35.333 1.00 . A A . 73 TRP HE3 1 1
2 2077 1 1 73 TRP HH2 H 47.342 23.176 35.589 1.00 . A A . 73 TRP HH2 1 1
2 2078 1 1 73 TRP HZ2 H 46.321 25.378 36.163 1.00 . A A . 73 TRP HZ2 1 1
2 2079 1 1 73 TRP HZ3 H 45.883 21.209 35.156 1.00 . A A . 73 TRP HZ3 1 1
2 2080 1 1 73 TRP N N 39.722 24.305 34.389 1.00 . A A . 73 TRP N 1 1
2 2081 1 1 73 TRP NE1 N 43.453 25.662 36.377 1.00 . A A . 73 TRP NE1 1 1
2 2082 1 1 73 TRP O O 38.623 25.912 36.327 1.00 . A A . 73 TRP O 1 1
2 2083 1 1 74 LEU C C 39.642 25.437 40.107 1.00 . A A . 74 LEU C 1 1
2 2084 1 1 74 LEU CA C 38.470 25.255 39.130 1.00 . A A . 74 LEU CA 1 1
2 2085 1 1 74 LEU CB C 37.278 24.544 39.802 1.00 . A A . 74 LEU CB 1 1
2 2086 1 1 74 LEU CD1 C 35.687 26.495 40.213 1.00 . A A . 74 LEU CD1 1 1
2 2087 1 1 74 LEU CD2 C 35.556 24.454 41.640 1.00 . A A . 74 LEU CD2 1 1
2 2088 1 1 74 LEU CG C 36.506 25.367 40.859 1.00 . A A . 74 LEU CG 1 1
2 2089 1 1 74 LEU H H 39.197 23.497 38.242 1.00 . A A . 74 LEU H 1 1
2 2090 1 1 74 LEU HA H 38.152 26.224 38.763 1.00 . A A . 74 LEU HA 1 1
2 2091 1 1 74 LEU HB2 H 36.561 24.225 39.042 1.00 . A A . 74 LEU HB2 1 1
2 2092 1 1 74 LEU HB3 H 37.650 23.635 40.272 1.00 . A A . 74 LEU HB3 1 1
2 2093 1 1 74 LEU HD11 H 36.344 27.168 39.689 1.00 . A A . 74 LEU HD11 1 1
2 2094 1 1 74 LEU HD12 H 35.142 27.065 40.956 1.00 . A A . 74 LEU HD12 1 1
2 2095 1 1 74 LEU HD13 H 34.966 26.087 39.510 1.00 . A A . 74 LEU HD13 1 1
2 2096 1 1 74 LEU HD21 H 35.002 25.023 42.376 1.00 . A A . 74 LEU HD21 1 1
2 2097 1 1 74 LEU HD22 H 36.117 23.681 42.151 1.00 . A A . 74 LEU HD22 1 1
2 2098 1 1 74 LEU HD23 H 34.858 23.987 40.950 1.00 . A A . 74 LEU HD23 1 1
2 2099 1 1 74 LEU HG H 37.194 25.807 41.568 1.00 . A A . 74 LEU HG 1 1
2 2100 1 1 74 LEU N N 38.897 24.430 38.004 1.00 . A A . 74 LEU N 1 1
2 2101 1 1 74 LEU O O 40.483 24.543 40.212 1.00 . A A . 74 LEU O 1 1
2 2102 1 1 75 HIS C C 42.079 26.683 41.468 1.00 . A A . 75 HIS C 1 1
2 2103 1 1 75 HIS CA C 40.620 26.950 41.872 1.00 . A A . 75 HIS CA 1 1
2 2104 1 1 75 HIS CB C 40.218 26.325 43.218 1.00 . A A . 75 HIS CB 1 1
2 2105 1 1 75 HIS CD2 C 42.093 26.110 44.955 1.00 . A A . 75 HIS CD2 1 1
2 2106 1 1 75 HIS CE1 C 41.885 28.057 45.980 1.00 . A A . 75 HIS CE1 1 1
2 2107 1 1 75 HIS CG C 41.062 26.798 44.378 1.00 . A A . 75 HIS CG 1 1
2 2108 1 1 75 HIS H H 38.898 27.225 40.678 1.00 . A A . 75 HIS H 1 1
2 2109 1 1 75 HIS HA H 40.533 28.029 41.985 1.00 . A A . 75 HIS HA 1 1
2 2110 1 1 75 HIS HB2 H 39.177 26.575 43.421 1.00 . A A . 75 HIS HB2 1 1
2 2111 1 1 75 HIS HB3 H 40.289 25.241 43.140 1.00 . A A . 75 HIS HB3 1 1
2 2112 1 1 75 HIS HD1 H 40.264 28.732 44.807 1.00 . A A . 75 HIS HD1 1 1
2 2113 1 1 75 HIS HD2 H 42.449 25.131 44.674 1.00 . A A . 75 HIS HD2 1 1
2 2114 1 1 75 HIS HE1 H 42.045 28.876 46.667 1.00 . A A . 75 HIS HE1 1 1
2 2115 1 1 75 HIS HE2 H 43.368 26.681 46.568 1.00 . A A . 75 HIS HE2 1 1
2 2116 1 1 75 HIS N N 39.650 26.565 40.841 1.00 . A A . 75 HIS N 1 1
2 2117 1 1 75 HIS ND1 N 40.940 28.012 45.024 1.00 . A A . 75 HIS ND1 1 1
2 2118 1 1 75 HIS NE2 N 42.592 26.911 45.960 1.00 . A A . 75 HIS NE2 1 1
2 2119 1 1 75 HIS O O 42.645 25.649 41.888 1.00 . A A . 75 HIS O 1 1
2 2120 1 1 75 HIS OXT O 42.619 27.525 40.718 1.00 . A A . 75 HIS OXT 1 1
3 2121 1 1 1 ASN C C 12.139 34.894 22.894 1.00 . A A . 1 ASN C 1 1
3 2122 1 1 1 ASN CA C 11.437 36.239 23.082 1.00 . A A . 1 ASN CA 1 1
3 2123 1 1 1 ASN CB C 12.009 37.008 24.285 1.00 . A A . 1 ASN CB 1 1
3 2124 1 1 1 ASN CG C 11.410 38.404 24.458 1.00 . A A . 1 ASN CG 1 1
3 2125 1 1 1 ASN H1 H 9.781 35.482 24.031 1.00 . A A . 1 ASN H1 1 1
3 2126 1 1 1 ASN H2 H 9.524 36.936 23.294 1.00 . A A . 1 ASN H2 1 1
3 2127 1 1 1 ASN H3 H 9.634 35.566 22.386 1.00 . A A . 1 ASN H3 1 1
3 2128 1 1 1 ASN HA H 11.613 36.838 22.188 1.00 . A A . 1 ASN HA 1 1
3 2129 1 1 1 ASN HB2 H 11.829 36.435 25.195 1.00 . A A . 1 ASN HB2 1 1
3 2130 1 1 1 ASN HB3 H 13.085 37.116 24.148 1.00 . A A . 1 ASN HB3 1 1
3 2131 1 1 1 ASN HD21 H 10.993 39.818 25.844 1.00 . A A . 1 ASN HD21 1 1
3 2132 1 1 1 ASN HD22 H 11.741 38.368 26.472 1.00 . A A . 1 ASN HD22 1 1
3 2133 1 1 1 ASN N N 9.982 36.038 23.210 1.00 . A A . 1 ASN N 1 1
3 2134 1 1 1 ASN ND2 N 11.385 38.901 25.693 1.00 . A A . 1 ASN ND2 1 1
3 2135 1 1 1 ASN O O 12.295 34.130 23.846 1.00 . A A . 1 ASN O 1 1
3 2136 1 1 1 ASN OD1 O 10.969 39.030 23.499 1.00 . A A . 1 ASN OD1 1 1
3 2137 1 1 2 GLU C C 14.550 33.152 21.796 1.00 . A A . 2 GLU C 1 1
3 2138 1 1 2 GLU CA C 13.118 33.310 21.266 1.00 . A A . 2 GLU CA 1 1
3 2139 1 1 2 GLU CB C 13.068 33.174 19.733 1.00 . A A . 2 GLU CB 1 1
3 2140 1 1 2 GLU CD C 11.862 30.974 19.248 1.00 . A A . 2 GLU CD 1 1
3 2141 1 1 2 GLU CG C 13.200 31.722 19.245 1.00 . A A . 2 GLU CG 1 1
3 2142 1 1 2 GLU H H 12.369 35.261 20.907 1.00 . A A . 2 GLU H 1 1
3 2143 1 1 2 GLU HA H 12.514 32.521 21.707 1.00 . A A . 2 GLU HA 1 1
3 2144 1 1 2 GLU HB2 H 12.125 33.578 19.362 1.00 . A A . 2 GLU HB2 1 1
3 2145 1 1 2 GLU HB3 H 13.873 33.765 19.296 1.00 . A A . 2 GLU HB3 1 1
3 2146 1 1 2 GLU HG2 H 13.574 31.746 18.220 1.00 . A A . 2 GLU HG2 1 1
3 2147 1 1 2 GLU HG3 H 13.927 31.178 19.850 1.00 . A A . 2 GLU HG3 1 1
3 2148 1 1 2 GLU N N 12.529 34.593 21.650 1.00 . A A . 2 GLU N 1 1
3 2149 1 1 2 GLU O O 14.892 32.094 22.322 1.00 . A A . 2 GLU O 1 1
3 2150 1 1 2 GLU OE1 O 11.515 30.421 18.180 1.00 . A A . 2 GLU OE1 1 1
3 2151 1 1 2 GLU OE2 O 11.179 30.978 20.297 1.00 . A A . 2 GLU OE2 1 1
3 2152 1 1 3 CYS C C 16.861 34.034 23.659 1.00 . A A . 3 CYS C 1 1
3 2153 1 1 3 CYS CA C 16.756 34.225 22.139 1.00 . A A . 3 CYS CA 1 1
3 2154 1 1 3 CYS CB C 17.417 35.541 21.704 1.00 . A A . 3 CYS CB 1 1
3 2155 1 1 3 CYS H H 15.014 35.035 21.216 1.00 . A A . 3 CYS H 1 1
3 2156 1 1 3 CYS HA H 17.278 33.401 21.650 1.00 . A A . 3 CYS HA 1 1
3 2157 1 1 3 CYS HB2 H 16.886 36.375 22.164 1.00 . A A . 3 CYS HB2 1 1
3 2158 1 1 3 CYS HB3 H 18.450 35.559 22.055 1.00 . A A . 3 CYS HB3 1 1
3 2159 1 1 3 CYS N N 15.368 34.209 21.680 1.00 . A A . 3 CYS N 1 1
3 2160 1 1 3 CYS O O 17.770 33.349 24.125 1.00 . A A . 3 CYS O 1 1
3 2161 1 1 3 CYS SG S 17.416 35.767 19.907 1.00 . A A . 3 CYS SG 1 1
3 2162 1 1 4 VAL C C 15.468 33.055 26.284 1.00 . A A . 4 VAL C 1 1
3 2163 1 1 4 VAL CA C 15.826 34.491 25.876 1.00 . A A . 4 VAL CA 1 1
3 2164 1 1 4 VAL CB C 14.802 35.512 26.422 1.00 . A A . 4 VAL CB 1 1
3 2165 1 1 4 VAL CG1 C 14.597 35.379 27.940 1.00 . A A . 4 VAL CG1 1 1
3 2166 1 1 4 VAL CG2 C 15.242 36.957 26.126 1.00 . A A . 4 VAL CG2 1 1
3 2167 1 1 4 VAL H H 15.197 35.144 23.955 1.00 . A A . 4 VAL H 1 1
3 2168 1 1 4 VAL HA H 16.802 34.729 26.300 1.00 . A A . 4 VAL HA 1 1
3 2169 1 1 4 VAL HB H 13.844 35.338 25.933 1.00 . A A . 4 VAL HB 1 1
3 2170 1 1 4 VAL HG11 H 14.163 34.409 28.181 1.00 . A A . 4 VAL HG11 1 1
3 2171 1 1 4 VAL HG12 H 15.550 35.487 28.460 1.00 . A A . 4 VAL HG12 1 1
3 2172 1 1 4 VAL HG13 H 13.908 36.151 28.288 1.00 . A A . 4 VAL HG13 1 1
3 2173 1 1 4 VAL HG21 H 15.355 37.113 25.053 1.00 . A A . 4 VAL HG21 1 1
3 2174 1 1 4 VAL HG22 H 14.490 37.655 26.495 1.00 . A A . 4 VAL HG22 1 1
3 2175 1 1 4 VAL HG23 H 16.194 37.166 26.617 1.00 . A A . 4 VAL HG23 1 1
3 2176 1 1 4 VAL N N 15.912 34.604 24.419 1.00 . A A . 4 VAL N 1 1
3 2177 1 1 4 VAL O O 16.082 32.524 27.209 1.00 . A A . 4 VAL O 1 1
3 2178 1 1 5 SER C C 15.232 30.044 25.591 1.00 . A A . 5 SER C 1 1
3 2179 1 1 5 SER CA C 14.091 31.040 25.833 1.00 . A A . 5 SER CA 1 1
3 2180 1 1 5 SER CB C 12.896 30.677 24.944 1.00 . A A . 5 SER CB 1 1
3 2181 1 1 5 SER H H 14.039 32.928 24.850 1.00 . A A . 5 SER H 1 1
3 2182 1 1 5 SER HA H 13.777 30.951 26.874 1.00 . A A . 5 SER HA 1 1
3 2183 1 1 5 SER HB2 H 13.145 30.848 23.897 1.00 . A A . 5 SER HB2 1 1
3 2184 1 1 5 SER HB3 H 12.655 29.623 25.084 1.00 . A A . 5 SER HB3 1 1
3 2185 1 1 5 SER HG H 11.013 31.106 24.781 1.00 . A A . 5 SER HG 1 1
3 2186 1 1 5 SER N N 14.509 32.422 25.588 1.00 . A A . 5 SER N 1 1
3 2187 1 1 5 SER O O 15.426 29.140 26.403 1.00 . A A . 5 SER O 1 1
3 2188 1 1 5 SER OG O 11.761 31.441 25.284 1.00 . A A . 5 SER OG 1 1
3 2189 1 1 6 LYS C C 18.328 29.613 25.179 1.00 . A A . 6 LYS C 1 1
3 2190 1 1 6 LYS CA C 17.180 29.431 24.169 1.00 . A A . 6 LYS CA 1 1
3 2191 1 1 6 LYS CB C 17.677 29.818 22.767 1.00 . A A . 6 LYS CB 1 1
3 2192 1 1 6 LYS CD C 16.984 27.962 21.157 1.00 . A A . 6 LYS CD 1 1
3 2193 1 1 6 LYS CE C 16.125 27.661 19.927 1.00 . A A . 6 LYS CE 1 1
3 2194 1 1 6 LYS CG C 16.759 29.413 21.601 1.00 . A A . 6 LYS CG 1 1
3 2195 1 1 6 LYS H H 15.767 30.989 23.878 1.00 . A A . 6 LYS H 1 1
3 2196 1 1 6 LYS HA H 16.901 28.377 24.164 1.00 . A A . 6 LYS HA 1 1
3 2197 1 1 6 LYS HB2 H 17.820 30.898 22.731 1.00 . A A . 6 LYS HB2 1 1
3 2198 1 1 6 LYS HB3 H 18.651 29.356 22.613 1.00 . A A . 6 LYS HB3 1 1
3 2199 1 1 6 LYS HD2 H 18.035 27.822 20.896 1.00 . A A . 6 LYS HD2 1 1
3 2200 1 1 6 LYS HD3 H 16.719 27.279 21.965 1.00 . A A . 6 LYS HD3 1 1
3 2201 1 1 6 LYS HE2 H 15.074 27.729 20.205 1.00 . A A . 6 LYS HE2 1 1
3 2202 1 1 6 LYS HE3 H 16.334 28.406 19.158 1.00 . A A . 6 LYS HE3 1 1
3 2203 1 1 6 LYS HG2 H 15.712 29.554 21.874 1.00 . A A . 6 LYS HG2 1 1
3 2204 1 1 6 LYS HG3 H 16.980 30.067 20.756 1.00 . A A . 6 LYS HG3 1 1
3 2205 1 1 6 LYS HZ1 H 15.788 26.128 18.606 1.00 . A A . 6 LYS HZ1 1 1
3 2206 1 1 6 LYS HZ2 H 16.245 25.622 20.102 1.00 . A A . 6 LYS HZ2 1 1
3 2207 1 1 6 LYS HZ3 H 17.365 26.263 19.081 1.00 . A A . 6 LYS HZ3 1 1
3 2208 1 1 6 LYS N N 16.001 30.231 24.505 1.00 . A A . 6 LYS N 1 1
3 2209 1 1 6 LYS NZ N 16.403 26.319 19.386 1.00 . A A . 6 LYS NZ 1 1
3 2210 1 1 6 LYS O O 19.178 28.729 25.282 1.00 . A A . 6 LYS O 1 1
3 2211 1 1 7 GLY C C 20.442 31.979 26.556 1.00 . A A . 7 GLY C 1 1
3 2212 1 1 7 GLY CA C 19.314 31.030 26.979 1.00 . A A . 7 GLY CA 1 1
3 2213 1 1 7 GLY H H 17.609 31.406 25.784 1.00 . A A . 7 GLY H 1 1
3 2214 1 1 7 GLY HA2 H 18.775 31.493 27.805 1.00 . A A . 7 GLY HA2 1 1
3 2215 1 1 7 GLY HA3 H 19.754 30.104 27.348 1.00 . A A . 7 GLY HA3 1 1
3 2216 1 1 7 GLY N N 18.346 30.729 25.927 1.00 . A A . 7 GLY N 1 1
3 2217 1 1 7 GLY O O 21.337 32.240 27.360 1.00 . A A . 7 GLY O 1 1
3 2218 1 1 8 PHE C C 21.085 34.889 25.396 1.00 . A A . 8 PHE C 1 1
3 2219 1 1 8 PHE CA C 21.346 33.494 24.794 1.00 . A A . 8 PHE CA 1 1
3 2220 1 1 8 PHE CB C 21.236 33.516 23.259 1.00 . A A . 8 PHE CB 1 1
3 2221 1 1 8 PHE CD1 C 20.413 31.650 21.753 1.00 . A A . 8 PHE CD1 1 1
3 2222 1 1 8 PHE CD2 C 22.599 31.418 22.794 1.00 . A A . 8 PHE CD2 1 1
3 2223 1 1 8 PHE CE1 C 20.582 30.406 21.121 1.00 . A A . 8 PHE CE1 1 1
3 2224 1 1 8 PHE CE2 C 22.762 30.169 22.170 1.00 . A A . 8 PHE CE2 1 1
3 2225 1 1 8 PHE CG C 21.422 32.165 22.588 1.00 . A A . 8 PHE CG 1 1
3 2226 1 1 8 PHE CZ C 21.755 29.663 21.332 1.00 . A A . 8 PHE CZ 1 1
3 2227 1 1 8 PHE H H 19.638 32.247 24.720 1.00 . A A . 8 PHE H 1 1
3 2228 1 1 8 PHE HA H 22.358 33.195 25.066 1.00 . A A . 8 PHE HA 1 1
3 2229 1 1 8 PHE HB2 H 20.262 33.923 22.986 1.00 . A A . 8 PHE HB2 1 1
3 2230 1 1 8 PHE HB3 H 21.986 34.192 22.855 1.00 . A A . 8 PHE HB3 1 1
3 2231 1 1 8 PHE HD1 H 19.506 32.212 21.583 1.00 . A A . 8 PHE HD1 1 1
3 2232 1 1 8 PHE HD2 H 23.384 31.799 23.431 1.00 . A A . 8 PHE HD2 1 1
3 2233 1 1 8 PHE HE1 H 19.799 30.019 20.487 1.00 . A A . 8 PHE HE1 1 1
3 2234 1 1 8 PHE HE2 H 23.665 29.599 22.328 1.00 . A A . 8 PHE HE2 1 1
3 2235 1 1 8 PHE HZ H 21.882 28.703 20.851 1.00 . A A . 8 PHE HZ 1 1
3 2236 1 1 8 PHE N N 20.413 32.495 25.319 1.00 . A A . 8 PHE N 1 1
3 2237 1 1 8 PHE O O 20.187 35.061 26.224 1.00 . A A . 8 PHE O 1 1
3 2238 1 1 9 GLY C C 21.391 38.264 24.371 1.00 . A A . 9 GLY C 1 1
3 2239 1 1 9 GLY CA C 21.816 37.267 25.452 1.00 . A A . 9 GLY CA 1 1
3 2240 1 1 9 GLY H H 22.576 35.680 24.272 1.00 . A A . 9 GLY H 1 1
3 2241 1 1 9 GLY HA2 H 21.127 37.346 26.292 1.00 . A A . 9 GLY HA2 1 1
3 2242 1 1 9 GLY HA3 H 22.808 37.550 25.801 1.00 . A A . 9 GLY HA3 1 1
3 2243 1 1 9 GLY N N 21.880 35.886 24.975 1.00 . A A . 9 GLY N 1 1
3 2244 1 1 9 GLY O O 21.316 37.922 23.190 1.00 . A A . 9 GLY O 1 1
3 2245 1 1 10 CYS C C 21.861 41.751 24.078 1.00 . A A . 10 CYS C 1 1
3 2246 1 1 10 CYS CA C 20.799 40.652 23.954 1.00 . A A . 10 CYS CA 1 1
3 2247 1 1 10 CYS CB C 19.388 41.169 24.276 1.00 . A A . 10 CYS CB 1 1
3 2248 1 1 10 CYS H H 21.227 39.697 25.790 1.00 . A A . 10 CYS H 1 1
3 2249 1 1 10 CYS HA H 20.793 40.327 22.915 1.00 . A A . 10 CYS HA 1 1
3 2250 1 1 10 CYS HB2 H 19.350 41.617 25.265 1.00 . A A . 10 CYS HB2 1 1
3 2251 1 1 10 CYS HB3 H 19.174 41.970 23.574 1.00 . A A . 10 CYS HB3 1 1
3 2252 1 1 10 CYS N N 21.154 39.514 24.799 1.00 . A A . 10 CYS N 1 1
3 2253 1 1 10 CYS O O 21.585 42.858 24.544 1.00 . A A . 10 CYS O 1 1
3 2254 1 1 10 CYS SG S 18.044 39.976 24.129 1.00 . A A . 10 CYS SG 1 1
3 2255 1 1 11 LEU C C 23.992 43.391 22.495 1.00 . A A . 11 LEU C 1 1
3 2256 1 1 11 LEU CA C 24.218 42.348 23.604 1.00 . A A . 11 LEU CA 1 1
3 2257 1 1 11 LEU CB C 25.508 41.545 23.335 1.00 . A A . 11 LEU CB 1 1
3 2258 1 1 11 LEU CD1 C 26.703 41.837 25.559 1.00 . A A . 11 LEU CD1 1 1
3 2259 1 1 11 LEU CD2 C 25.180 39.863 25.276 1.00 . A A . 11 LEU CD2 1 1
3 2260 1 1 11 LEU CG C 26.130 40.829 24.555 1.00 . A A . 11 LEU CG 1 1
3 2261 1 1 11 LEU H H 23.236 40.498 23.285 1.00 . A A . 11 LEU H 1 1
3 2262 1 1 11 LEU HA H 24.294 42.860 24.561 1.00 . A A . 11 LEU HA 1 1
3 2263 1 1 11 LEU HB2 H 25.304 40.802 22.565 1.00 . A A . 11 LEU HB2 1 1
3 2264 1 1 11 LEU HB3 H 26.265 42.217 22.924 1.00 . A A . 11 LEU HB3 1 1
3 2265 1 1 11 LEU HD11 H 25.908 42.429 26.012 1.00 . A A . 11 LEU HD11 1 1
3 2266 1 1 11 LEU HD12 H 27.406 42.502 25.056 1.00 . A A . 11 LEU HD12 1 1
3 2267 1 1 11 LEU HD13 H 27.232 41.305 26.347 1.00 . A A . 11 LEU HD13 1 1
3 2268 1 1 11 LEU HD21 H 25.738 39.282 26.010 1.00 . A A . 11 LEU HD21 1 1
3 2269 1 1 11 LEU HD22 H 24.728 39.182 24.556 1.00 . A A . 11 LEU HD22 1 1
3 2270 1 1 11 LEU HD23 H 24.397 40.416 25.795 1.00 . A A . 11 LEU HD23 1 1
3 2271 1 1 11 LEU HG H 26.960 40.232 24.178 1.00 . A A . 11 LEU HG 1 1
3 2272 1 1 11 LEU N N 23.088 41.425 23.655 1.00 . A A . 11 LEU N 1 1
3 2273 1 1 11 LEU O O 23.272 43.106 21.537 1.00 . A A . 11 LEU O 1 1
3 2274 1 1 12 PRO C C 25.312 45.125 20.279 1.00 . A A . 12 PRO C 1 1
3 2275 1 1 12 PRO CA C 24.541 45.584 21.520 1.00 . A A . 12 PRO CA 1 1
3 2276 1 1 12 PRO CB C 25.130 46.861 22.130 1.00 . A A . 12 PRO CB 1 1
3 2277 1 1 12 PRO CD C 25.468 45.050 23.661 1.00 . A A . 12 PRO CD 1 1
3 2278 1 1 12 PRO CG C 26.131 46.331 23.154 1.00 . A A . 12 PRO CG 1 1
3 2279 1 1 12 PRO HA H 23.503 45.766 21.249 1.00 . A A . 12 PRO HA 1 1
3 2280 1 1 12 PRO HB2 H 24.342 47.413 22.644 1.00 . A A . 12 PRO HB2 1 1
3 2281 1 1 12 PRO HB3 H 25.611 47.497 21.387 1.00 . A A . 12 PRO HB3 1 1
3 2282 1 1 12 PRO HD2 H 26.225 44.315 23.930 1.00 . A A . 12 PRO HD2 1 1
3 2283 1 1 12 PRO HD3 H 24.843 45.278 24.522 1.00 . A A . 12 PRO HD3 1 1
3 2284 1 1 12 PRO HG2 H 27.065 46.087 22.650 1.00 . A A . 12 PRO HG2 1 1
3 2285 1 1 12 PRO HG3 H 26.304 47.042 23.962 1.00 . A A . 12 PRO HG3 1 1
3 2286 1 1 12 PRO N N 24.621 44.580 22.574 1.00 . A A . 12 PRO N 1 1
3 2287 1 1 12 PRO O O 26.197 44.272 20.361 1.00 . A A . 12 PRO O 1 1
3 2288 1 1 13 GLN C C 27.177 46.017 17.979 1.00 . A A . 13 GLN C 1 1
3 2289 1 1 13 GLN CA C 25.716 45.538 17.874 1.00 . A A . 13 GLN CA 1 1
3 2290 1 1 13 GLN CB C 24.982 46.290 16.754 1.00 . A A . 13 GLN CB 1 1
3 2291 1 1 13 GLN CD C 22.821 46.500 15.426 1.00 . A A . 13 GLN CD 1 1
3 2292 1 1 13 GLN CG C 23.618 45.661 16.424 1.00 . A A . 13 GLN CG 1 1
3 2293 1 1 13 GLN H H 24.267 46.436 19.139 1.00 . A A . 13 GLN H 1 1
3 2294 1 1 13 GLN HA H 25.712 44.471 17.632 1.00 . A A . 13 GLN HA 1 1
3 2295 1 1 13 GLN HB2 H 24.841 47.330 17.051 1.00 . A A . 13 GLN HB2 1 1
3 2296 1 1 13 GLN HB3 H 25.596 46.272 15.855 1.00 . A A . 13 GLN HB3 1 1
3 2297 1 1 13 GLN HE21 H 21.025 47.391 15.133 1.00 . A A . 13 GLN HE21 1 1
3 2298 1 1 13 GLN HE22 H 21.172 46.485 16.627 1.00 . A A . 13 GLN HE22 1 1
3 2299 1 1 13 GLN HG2 H 23.776 44.670 15.998 1.00 . A A . 13 GLN HG2 1 1
3 2300 1 1 13 GLN HG3 H 23.036 45.554 17.340 1.00 . A A . 13 GLN HG3 1 1
3 2301 1 1 13 GLN N N 24.998 45.737 19.132 1.00 . A A . 13 GLN N 1 1
3 2302 1 1 13 GLN NE2 N 21.561 46.791 15.747 1.00 . A A . 13 GLN NE2 1 1
3 2303 1 1 13 GLN O O 28.032 45.529 17.243 1.00 . A A . 13 GLN O 1 1
3 2304 1 1 13 GLN OE1 O 23.325 46.885 14.373 1.00 . A A . 13 GLN OE1 1 1
3 2305 1 1 14 SER C C 29.673 46.183 19.751 1.00 . A A . 14 SER C 1 1
3 2306 1 1 14 SER CA C 28.824 47.363 19.263 1.00 . A A . 14 SER CA 1 1
3 2307 1 1 14 SER CB C 28.732 48.464 20.330 1.00 . A A . 14 SER CB 1 1
3 2308 1 1 14 SER H H 26.719 47.299 19.474 1.00 . A A . 14 SER H 1 1
3 2309 1 1 14 SER HA H 29.296 47.787 18.375 1.00 . A A . 14 SER HA 1 1
3 2310 1 1 14 SER HB2 H 28.224 49.330 19.903 1.00 . A A . 14 SER HB2 1 1
3 2311 1 1 14 SER HB3 H 28.156 48.105 21.184 1.00 . A A . 14 SER HB3 1 1
3 2312 1 1 14 SER HG H 30.369 48.151 21.328 1.00 . A A . 14 SER HG 1 1
3 2313 1 1 14 SER N N 27.476 46.930 18.917 1.00 . A A . 14 SER N 1 1
3 2314 1 1 14 SER O O 30.740 45.929 19.193 1.00 . A A . 14 SER O 1 1
3 2315 1 1 14 SER OG O 30.014 48.855 20.777 1.00 . A A . 14 SER OG 1 1
3 2316 1 1 15 ASP C C 29.908 43.114 20.845 1.00 . A A . 15 ASP C 1 1
3 2317 1 1 15 ASP CA C 29.997 44.491 21.518 1.00 . A A . 15 ASP CA 1 1
3 2318 1 1 15 ASP CB C 29.545 44.422 22.988 1.00 . A A . 15 ASP CB 1 1
3 2319 1 1 15 ASP CG C 29.711 45.730 23.781 1.00 . A A . 15 ASP CG 1 1
3 2320 1 1 15 ASP H H 28.309 45.734 21.183 1.00 . A A . 15 ASP H 1 1
3 2321 1 1 15 ASP HA H 31.042 44.802 21.509 1.00 . A A . 15 ASP HA 1 1
3 2322 1 1 15 ASP HB2 H 28.498 44.118 23.023 1.00 . A A . 15 ASP HB2 1 1
3 2323 1 1 15 ASP HB3 H 30.130 43.650 23.491 1.00 . A A . 15 ASP HB3 1 1
3 2324 1 1 15 ASP N N 29.210 45.488 20.799 1.00 . A A . 15 ASP N 1 1
3 2325 1 1 15 ASP O O 30.942 42.472 20.663 1.00 . A A . 15 ASP O 1 1
3 2326 1 1 15 ASP OD1 O 29.286 45.726 24.957 1.00 . A A . 15 ASP OD1 1 1
3 2327 1 1 15 ASP OD2 O 30.260 46.717 23.238 1.00 . A A . 15 ASP OD2 1 1
3 2328 1 1 16 CYS C C 29.132 41.436 18.370 1.00 . A A . 16 CYS C 1 1
3 2329 1 1 16 CYS CA C 28.475 41.406 19.765 1.00 . A A . 16 CYS CA 1 1
3 2330 1 1 16 CYS CB C 26.971 41.142 19.623 1.00 . A A . 16 CYS CB 1 1
3 2331 1 1 16 CYS H H 27.885 43.236 20.651 1.00 . A A . 16 CYS H 1 1
3 2332 1 1 16 CYS HA H 28.892 40.615 20.385 1.00 . A A . 16 CYS HA 1 1
3 2333 1 1 16 CYS HB2 H 26.503 41.247 20.599 1.00 . A A . 16 CYS HB2 1 1
3 2334 1 1 16 CYS HB3 H 26.542 41.889 18.954 1.00 . A A . 16 CYS HB3 1 1
3 2335 1 1 16 CYS N N 28.700 42.669 20.461 1.00 . A A . 16 CYS N 1 1
3 2336 1 1 16 CYS O O 28.801 42.323 17.577 1.00 . A A . 16 CYS O 1 1
3 2337 1 1 16 CYS SG S 26.577 39.497 18.967 1.00 . A A . 16 CYS SG 1 1
3 2338 1 1 17 PRO C C 29.524 39.910 15.686 1.00 . A A . 17 PRO C 1 1
3 2339 1 1 17 PRO CA C 30.592 40.359 16.695 1.00 . A A . 17 PRO CA 1 1
3 2340 1 1 17 PRO CB C 31.727 39.340 16.833 1.00 . A A . 17 PRO CB 1 1
3 2341 1 1 17 PRO CD C 30.497 39.393 18.879 1.00 . A A . 17 PRO CD 1 1
3 2342 1 1 17 PRO CG C 31.233 38.426 17.950 1.00 . A A . 17 PRO CG 1 1
3 2343 1 1 17 PRO HA H 31.005 41.318 16.379 1.00 . A A . 17 PRO HA 1 1
3 2344 1 1 17 PRO HB2 H 32.635 39.852 17.156 1.00 . A A . 17 PRO HB2 1 1
3 2345 1 1 17 PRO HB3 H 31.911 38.791 15.910 1.00 . A A . 17 PRO HB3 1 1
3 2346 1 1 17 PRO HD2 H 29.668 38.885 19.373 1.00 . A A . 17 PRO HD2 1 1
3 2347 1 1 17 PRO HD3 H 31.192 39.791 19.620 1.00 . A A . 17 PRO HD3 1 1
3 2348 1 1 17 PRO HG2 H 30.532 37.698 17.542 1.00 . A A . 17 PRO HG2 1 1
3 2349 1 1 17 PRO HG3 H 32.057 37.925 18.456 1.00 . A A . 17 PRO HG3 1 1
3 2350 1 1 17 PRO N N 30.022 40.478 18.034 1.00 . A A . 17 PRO N 1 1
3 2351 1 1 17 PRO O O 28.481 39.376 16.061 1.00 . A A . 17 PRO O 1 1
3 2352 1 1 18 GLN C C 28.592 38.511 12.888 1.00 . A A . 18 GLN C 1 1
3 2353 1 1 18 GLN CA C 28.838 39.974 13.296 1.00 . A A . 18 GLN CA 1 1
3 2354 1 1 18 GLN CB C 29.305 40.850 12.119 1.00 . A A . 18 GLN CB 1 1
3 2355 1 1 18 GLN CD C 29.603 43.307 11.430 1.00 . A A . 18 GLN CD 1 1
3 2356 1 1 18 GLN CG C 28.955 42.322 12.401 1.00 . A A . 18 GLN CG 1 1
3 2357 1 1 18 GLN H H 30.724 40.451 14.152 1.00 . A A . 18 GLN H 1 1
3 2358 1 1 18 GLN HA H 27.876 40.358 13.631 1.00 . A A . 18 GLN HA 1 1
3 2359 1 1 18 GLN HB2 H 30.381 40.738 11.976 1.00 . A A . 18 GLN HB2 1 1
3 2360 1 1 18 GLN HB3 H 28.802 40.545 11.202 1.00 . A A . 18 GLN HB3 1 1
3 2361 1 1 18 GLN HE21 H 30.571 45.096 11.361 1.00 . A A . 18 GLN HE21 1 1
3 2362 1 1 18 GLN HE22 H 30.096 44.555 12.961 1.00 . A A . 18 GLN HE22 1 1
3 2363 1 1 18 GLN HG2 H 27.874 42.443 12.339 1.00 . A A . 18 GLN HG2 1 1
3 2364 1 1 18 GLN HG3 H 29.268 42.575 13.414 1.00 . A A . 18 GLN HG3 1 1
3 2365 1 1 18 GLN N N 29.798 40.125 14.395 1.00 . A A . 18 GLN N 1 1
3 2366 1 1 18 GLN NE2 N 30.131 44.410 11.960 1.00 . A A . 18 GLN NE2 1 1
3 2367 1 1 18 GLN O O 27.776 38.250 12.004 1.00 . A A . 18 GLN O 1 1
3 2368 1 1 18 GLN OE1 O 29.624 43.095 10.221 1.00 . A A . 18 GLN OE1 1 1
3 2369 1 1 19 GLU C C 28.359 35.414 14.413 1.00 . A A . 19 GLU C 1 1
3 2370 1 1 19 GLU CA C 29.203 36.124 13.346 1.00 . A A . 19 GLU CA 1 1
3 2371 1 1 19 GLU CB C 30.630 35.551 13.291 1.00 . A A . 19 GLU CB 1 1
3 2372 1 1 19 GLU CD C 33.007 35.495 14.211 1.00 . A A . 19 GLU CD 1 1
3 2373 1 1 19 GLU CG C 31.637 36.177 14.278 1.00 . A A . 19 GLU CG 1 1
3 2374 1 1 19 GLU H H 29.908 37.883 14.266 1.00 . A A . 19 GLU H 1 1
3 2375 1 1 19 GLU HA H 28.735 35.923 12.383 1.00 . A A . 19 GLU HA 1 1
3 2376 1 1 19 GLU HB2 H 30.573 34.481 13.484 1.00 . A A . 19 GLU HB2 1 1
3 2377 1 1 19 GLU HB3 H 31.005 35.698 12.280 1.00 . A A . 19 GLU HB3 1 1
3 2378 1 1 19 GLU HG2 H 31.772 37.239 14.052 1.00 . A A . 19 GLU HG2 1 1
3 2379 1 1 19 GLU HG3 H 31.236 36.094 15.288 1.00 . A A . 19 GLU HG3 1 1
3 2380 1 1 19 GLU N N 29.267 37.567 13.553 1.00 . A A . 19 GLU N 1 1
3 2381 1 1 19 GLU O O 27.658 34.456 14.088 1.00 . A A . 19 GLU O 1 1
3 2382 1 1 19 GLU OE1 O 33.509 35.302 13.081 1.00 . A A . 19 GLU OE1 1 1
3 2383 1 1 19 GLU OE2 O 33.551 35.183 15.296 1.00 . A A . 19 GLU OE2 1 1
3 2384 1 1 20 ALA C C 26.097 35.770 16.676 1.00 . A A . 20 ALA C 1 1
3 2385 1 1 20 ALA CA C 27.585 35.383 16.771 1.00 . A A . 20 ALA CA 1 1
3 2386 1 1 20 ALA CB C 28.176 35.891 18.090 1.00 . A A . 20 ALA CB 1 1
3 2387 1 1 20 ALA H H 29.031 36.653 15.853 1.00 . A A . 20 ALA H 1 1
3 2388 1 1 20 ALA HA H 27.645 34.295 16.772 1.00 . A A . 20 ALA HA 1 1
3 2389 1 1 20 ALA HB1 H 29.210 35.560 18.185 1.00 . A A . 20 ALA HB1 1 1
3 2390 1 1 20 ALA HB2 H 28.142 36.980 18.114 1.00 . A A . 20 ALA HB2 1 1
3 2391 1 1 20 ALA HB3 H 27.602 35.494 18.928 1.00 . A A . 20 ALA HB3 1 1
3 2392 1 1 20 ALA N N 28.396 35.893 15.664 1.00 . A A . 20 ALA N 1 1
3 2393 1 1 20 ALA O O 25.286 35.202 17.404 1.00 . A A . 20 ALA O 1 1
3 2394 1 1 21 ARG C C 23.474 36.089 15.034 1.00 . A A . 21 ARG C 1 1
3 2395 1 1 21 ARG CA C 24.360 37.195 15.610 1.00 . A A . 21 ARG CA 1 1
3 2396 1 1 21 ARG CB C 24.346 38.434 14.703 1.00 . A A . 21 ARG CB 1 1
3 2397 1 1 21 ARG CD C 25.174 40.810 14.432 1.00 . A A . 21 ARG CD 1 1
3 2398 1 1 21 ARG CG C 25.061 39.613 15.373 1.00 . A A . 21 ARG CG 1 1
3 2399 1 1 21 ARG CZ C 26.204 43.084 14.571 1.00 . A A . 21 ARG CZ 1 1
3 2400 1 1 21 ARG H H 26.448 37.132 15.221 1.00 . A A . 21 ARG H 1 1
3 2401 1 1 21 ARG HA H 23.967 37.482 16.586 1.00 . A A . 21 ARG HA 1 1
3 2402 1 1 21 ARG HB2 H 24.835 38.197 13.756 1.00 . A A . 21 ARG HB2 1 1
3 2403 1 1 21 ARG HB3 H 23.312 38.719 14.505 1.00 . A A . 21 ARG HB3 1 1
3 2404 1 1 21 ARG HD2 H 25.578 40.477 13.476 1.00 . A A . 21 ARG HD2 1 1
3 2405 1 1 21 ARG HD3 H 24.186 41.234 14.261 1.00 . A A . 21 ARG HD3 1 1
3 2406 1 1 21 ARG HE H 26.727 41.506 15.703 1.00 . A A . 21 ARG HE 1 1
3 2407 1 1 21 ARG HG2 H 24.523 39.905 16.276 1.00 . A A . 21 ARG HG2 1 1
3 2408 1 1 21 ARG HG3 H 26.063 39.303 15.653 1.00 . A A . 21 ARG HG3 1 1
3 2409 1 1 21 ARG HH11 H 24.604 43.078 13.308 1.00 . A A . 21 ARG HH11 1 1
3 2410 1 1 21 ARG HH12 H 25.524 44.569 13.368 1.00 . A A . 21 ARG HH12 1 1
3 2411 1 1 21 ARG HH21 H 27.277 44.794 14.736 1.00 . A A . 21 ARG HH21 1 1
3 2412 1 1 21 ARG HH22 H 27.817 43.481 15.756 1.00 . A A . 21 ARG HH22 1 1
3 2413 1 1 21 ARG N N 25.729 36.712 15.793 1.00 . A A . 21 ARG N 1 1
3 2414 1 1 21 ARG NE N 26.079 41.822 14.996 1.00 . A A . 21 ARG NE 1 1
3 2415 1 1 21 ARG NH1 N 25.384 43.612 13.664 1.00 . A A . 21 ARG NH1 1 1
3 2416 1 1 21 ARG NH2 N 27.181 43.841 15.057 1.00 . A A . 21 ARG NH2 1 1
3 2417 1 1 21 ARG O O 23.760 35.550 13.965 1.00 . A A . 21 ARG O 1 1
3 2418 1 1 22 LEU C C 20.387 35.110 14.468 1.00 . A A . 22 LEU C 1 1
3 2419 1 1 22 LEU CA C 21.484 34.668 15.445 1.00 . A A . 22 LEU CA 1 1
3 2420 1 1 22 LEU CB C 20.875 34.131 16.753 1.00 . A A . 22 LEU CB 1 1
3 2421 1 1 22 LEU CD1 C 21.429 33.190 19.024 1.00 . A A . 22 LEU CD1 1 1
3 2422 1 1 22 LEU CD2 C 22.137 31.940 16.989 1.00 . A A . 22 LEU CD2 1 1
3 2423 1 1 22 LEU CG C 21.904 33.337 17.580 1.00 . A A . 22 LEU CG 1 1
3 2424 1 1 22 LEU H H 22.267 36.234 16.643 1.00 . A A . 22 LEU H 1 1
3 2425 1 1 22 LEU HA H 22.039 33.867 14.959 1.00 . A A . 22 LEU HA 1 1
3 2426 1 1 22 LEU HB2 H 20.503 34.975 17.335 1.00 . A A . 22 LEU HB2 1 1
3 2427 1 1 22 LEU HB3 H 20.027 33.480 16.536 1.00 . A A . 22 LEU HB3 1 1
3 2428 1 1 22 LEU HD11 H 22.207 32.711 19.616 1.00 . A A . 22 LEU HD11 1 1
3 2429 1 1 22 LEU HD12 H 20.536 32.572 19.048 1.00 . A A . 22 LEU HD12 1 1
3 2430 1 1 22 LEU HD13 H 21.217 34.172 19.448 1.00 . A A . 22 LEU HD13 1 1
3 2431 1 1 22 LEU HD21 H 22.837 31.395 17.615 1.00 . A A . 22 LEU HD21 1 1
3 2432 1 1 22 LEU HD22 H 22.562 32.018 15.991 1.00 . A A . 22 LEU HD22 1 1
3 2433 1 1 22 LEU HD23 H 21.199 31.387 16.940 1.00 . A A . 22 LEU HD23 1 1
3 2434 1 1 22 LEU HG H 22.849 33.873 17.601 1.00 . A A . 22 LEU HG 1 1
3 2435 1 1 22 LEU N N 22.412 35.747 15.771 1.00 . A A . 22 LEU N 1 1
3 2436 1 1 22 LEU O O 20.216 36.297 14.186 1.00 . A A . 22 LEU O 1 1
3 2437 1 1 23 SER C C 17.183 34.572 13.876 1.00 . A A . 23 SER C 1 1
3 2438 1 1 23 SER CA C 18.477 34.298 13.092 1.00 . A A . 23 SER CA 1 1
3 2439 1 1 23 SER CB C 18.310 33.051 12.215 1.00 . A A . 23 SER CB 1 1
3 2440 1 1 23 SER H H 19.840 33.180 14.283 1.00 . A A . 23 SER H 1 1
3 2441 1 1 23 SER HA H 18.662 35.147 12.432 1.00 . A A . 23 SER HA 1 1
3 2442 1 1 23 SER HB2 H 17.495 33.217 11.510 1.00 . A A . 23 SER HB2 1 1
3 2443 1 1 23 SER HB3 H 19.229 32.882 11.652 1.00 . A A . 23 SER HB3 1 1
3 2444 1 1 23 SER HG H 17.946 31.149 12.399 1.00 . A A . 23 SER HG 1 1
3 2445 1 1 23 SER N N 19.638 34.119 13.966 1.00 . A A . 23 SER N 1 1
3 2446 1 1 23 SER O O 16.205 35.044 13.298 1.00 . A A . 23 SER O 1 1
3 2447 1 1 23 SER OG O 18.024 31.903 12.990 1.00 . A A . 23 SER OG 1 1
3 2448 1 1 24 TYR C C 15.918 35.984 16.474 1.00 . A A . 24 TYR C 1 1
3 2449 1 1 24 TYR CA C 16.089 34.494 16.120 1.00 . A A . 24 TYR CA 1 1
3 2450 1 1 24 TYR CB C 16.437 33.700 17.385 1.00 . A A . 24 TYR CB 1 1
3 2451 1 1 24 TYR CD1 C 17.909 31.713 17.827 1.00 . A A . 24 TYR CD1 1 1
3 2452 1 1 24 TYR CD2 C 15.907 31.368 16.487 1.00 . A A . 24 TYR CD2 1 1
3 2453 1 1 24 TYR CE1 C 18.263 30.365 17.679 1.00 . A A . 24 TYR CE1 1 1
3 2454 1 1 24 TYR CE2 C 16.240 30.008 16.346 1.00 . A A . 24 TYR CE2 1 1
3 2455 1 1 24 TYR CG C 16.749 32.225 17.219 1.00 . A A . 24 TYR CG 1 1
3 2456 1 1 24 TYR CZ C 17.422 29.502 16.938 1.00 . A A . 24 TYR CZ 1 1
3 2457 1 1 24 TYR H H 18.014 33.882 15.589 1.00 . A A . 24 TYR H 1 1
3 2458 1 1 24 TYR HA H 15.160 34.115 15.695 1.00 . A A . 24 TYR HA 1 1
3 2459 1 1 24 TYR HB2 H 17.328 34.166 17.796 1.00 . A A . 24 TYR HB2 1 1
3 2460 1 1 24 TYR HB3 H 15.639 33.800 18.113 1.00 . A A . 24 TYR HB3 1 1
3 2461 1 1 24 TYR HD1 H 18.532 32.369 18.410 1.00 . A A . 24 TYR HD1 1 1
3 2462 1 1 24 TYR HD2 H 15.003 31.752 16.037 1.00 . A A . 24 TYR HD2 1 1
3 2463 1 1 24 TYR HE1 H 19.177 30.012 18.134 1.00 . A A . 24 TYR HE1 1 1
3 2464 1 1 24 TYR HE2 H 15.596 29.353 15.780 1.00 . A A . 24 TYR HE2 1 1
3 2465 1 1 24 TYR HH H 18.546 27.944 17.280 1.00 . A A . 24 TYR HH 1 1
3 2466 1 1 24 TYR N N 17.182 34.283 15.184 1.00 . A A . 24 TYR N 1 1
3 2467 1 1 24 TYR O O 16.758 36.821 16.137 1.00 . A A . 24 TYR O 1 1
3 2468 1 1 24 TYR OH O 17.747 28.185 16.798 1.00 . A A . 24 TYR OH 1 1
3 2469 1 1 25 GLY C C 14.154 37.491 19.265 1.00 . A A . 25 GLY C 1 1
3 2470 1 1 25 GLY CA C 14.549 37.600 17.789 1.00 . A A . 25 GLY CA 1 1
3 2471 1 1 25 GLY H H 14.193 35.548 17.434 1.00 . A A . 25 GLY H 1 1
3 2472 1 1 25 GLY HA2 H 15.425 38.245 17.715 1.00 . A A . 25 GLY HA2 1 1
3 2473 1 1 25 GLY HA3 H 13.731 38.059 17.233 1.00 . A A . 25 GLY HA3 1 1
3 2474 1 1 25 GLY N N 14.840 36.292 17.208 1.00 . A A . 25 GLY N 1 1
3 2475 1 1 25 GLY O O 14.130 36.400 19.834 1.00 . A A . 25 GLY O 1 1
3 2476 1 1 26 GLY C C 14.337 39.702 22.105 1.00 . A A . 26 GLY C 1 1
3 2477 1 1 26 GLY CA C 13.463 38.743 21.291 1.00 . A A . 26 GLY CA 1 1
3 2478 1 1 26 GLY H H 13.858 39.494 19.343 1.00 . A A . 26 GLY H 1 1
3 2479 1 1 26 GLY HA2 H 12.433 39.096 21.332 1.00 . A A . 26 GLY HA2 1 1
3 2480 1 1 26 GLY HA3 H 13.507 37.764 21.765 1.00 . A A . 26 GLY HA3 1 1
3 2481 1 1 26 GLY N N 13.850 38.640 19.884 1.00 . A A . 26 GLY N 1 1
3 2482 1 1 26 GLY O O 14.452 39.520 23.317 1.00 . A A . 26 GLY O 1 1
3 2483 1 1 27 CYS C C 15.574 43.076 21.735 1.00 . A A . 27 CYS C 1 1
3 2484 1 1 27 CYS CA C 15.936 41.614 22.026 1.00 . A A . 27 CYS CA 1 1
3 2485 1 1 27 CYS CB C 17.326 41.250 21.491 1.00 . A A . 27 CYS CB 1 1
3 2486 1 1 27 CYS H H 14.791 40.787 20.458 1.00 . A A . 27 CYS H 1 1
3 2487 1 1 27 CYS HA H 15.942 41.502 23.110 1.00 . A A . 27 CYS HA 1 1
3 2488 1 1 27 CYS HB2 H 17.289 41.209 20.404 1.00 . A A . 27 CYS HB2 1 1
3 2489 1 1 27 CYS HB3 H 18.033 42.034 21.758 1.00 . A A . 27 CYS HB3 1 1
3 2490 1 1 27 CYS N N 14.964 40.689 21.448 1.00 . A A . 27 CYS N 1 1
3 2491 1 1 27 CYS O O 14.558 43.354 21.097 1.00 . A A . 27 CYS O 1 1
3 2492 1 1 27 CYS SG S 17.981 39.685 22.125 1.00 . A A . 27 CYS SG 1 1
3 2493 1 1 28 SER C C 17.177 46.027 20.980 1.00 . A A . 28 SER C 1 1
3 2494 1 1 28 SER CA C 16.219 45.449 22.030 1.00 . A A . 28 SER CA 1 1
3 2495 1 1 28 SER CB C 16.400 46.186 23.363 1.00 . A A . 28 SER CB 1 1
3 2496 1 1 28 SER H H 17.257 43.720 22.699 1.00 . A A . 28 SER H 1 1
3 2497 1 1 28 SER HA H 15.202 45.642 21.689 1.00 . A A . 28 SER HA 1 1
3 2498 1 1 28 SER HB2 H 17.402 46.018 23.752 1.00 . A A . 28 SER HB2 1 1
3 2499 1 1 28 SER HB3 H 16.276 47.252 23.188 1.00 . A A . 28 SER HB3 1 1
3 2500 1 1 28 SER HG H 15.513 46.386 25.070 1.00 . A A . 28 SER HG 1 1
3 2501 1 1 28 SER N N 16.409 44.009 22.220 1.00 . A A . 28 SER N 1 1
3 2502 1 1 28 SER O O 16.981 47.162 20.552 1.00 . A A . 28 SER O 1 1
3 2503 1 1 28 SER OG O 15.452 45.775 24.327 1.00 . A A . 28 SER OG 1 1
3 2504 1 1 29 THR C C 19.481 44.504 18.616 1.00 . A A . 29 THR C 1 1
3 2505 1 1 29 THR CA C 19.197 45.663 19.577 1.00 . A A . 29 THR CA 1 1
3 2506 1 1 29 THR CB C 20.481 46.188 20.258 1.00 . A A . 29 THR CB 1 1
3 2507 1 1 29 THR CG2 C 20.265 47.527 20.972 1.00 . A A . 29 THR CG2 1 1
3 2508 1 1 29 THR H H 18.289 44.335 20.955 1.00 . A A . 29 THR H 1 1
3 2509 1 1 29 THR HA H 18.783 46.475 18.985 1.00 . A A . 29 THR HA 1 1
3 2510 1 1 29 THR HB H 21.240 46.334 19.489 1.00 . A A . 29 THR HB 1 1
3 2511 1 1 29 THR HG1 H 21.692 45.680 21.692 1.00 . A A . 29 THR HG1 1 1
3 2512 1 1 29 THR HG21 H 21.216 47.894 21.358 1.00 . A A . 29 THR HG21 1 1
3 2513 1 1 29 THR HG22 H 19.570 47.408 21.804 1.00 . A A . 29 THR HG22 1 1
3 2514 1 1 29 THR HG23 H 19.863 48.260 20.273 1.00 . A A . 29 THR HG23 1 1
3 2515 1 1 29 THR N N 18.193 45.258 20.558 1.00 . A A . 29 THR N 1 1
3 2516 1 1 29 THR O O 19.149 44.602 17.435 1.00 . A A . 29 THR O 1 1
3 2517 1 1 29 THR OG1 O 20.975 45.263 21.204 1.00 . A A . 29 THR OG1 1 1
3 2518 1 1 30 VAL C C 20.600 41.045 19.407 1.00 . A A . 30 VAL C 1 1
3 2519 1 1 30 VAL CA C 20.403 42.190 18.395 1.00 . A A . 30 VAL CA 1 1
3 2520 1 1 30 VAL CB C 21.655 42.445 17.513 1.00 . A A . 30 VAL CB 1 1
3 2521 1 1 30 VAL CG1 C 22.964 42.602 18.306 1.00 . A A . 30 VAL CG1 1 1
3 2522 1 1 30 VAL CG2 C 21.843 41.378 16.430 1.00 . A A . 30 VAL CG2 1 1
3 2523 1 1 30 VAL H H 20.318 43.429 20.106 1.00 . A A . 30 VAL H 1 1
3 2524 1 1 30 VAL HA H 19.562 41.945 17.745 1.00 . A A . 30 VAL HA 1 1
3 2525 1 1 30 VAL HB H 21.495 43.380 16.975 1.00 . A A . 30 VAL HB 1 1
3 2526 1 1 30 VAL HG11 H 23.791 42.799 17.625 1.00 . A A . 30 VAL HG11 1 1
3 2527 1 1 30 VAL HG12 H 22.879 43.442 18.993 1.00 . A A . 30 VAL HG12 1 1
3 2528 1 1 30 VAL HG13 H 23.187 41.694 18.866 1.00 . A A . 30 VAL HG13 1 1
3 2529 1 1 30 VAL HG21 H 22.647 41.694 15.768 1.00 . A A . 30 VAL HG21 1 1
3 2530 1 1 30 VAL HG22 H 22.102 40.420 16.870 1.00 . A A . 30 VAL HG22 1 1
3 2531 1 1 30 VAL HG23 H 20.929 41.274 15.847 1.00 . A A . 30 VAL HG23 1 1
3 2532 1 1 30 VAL N N 20.077 43.416 19.123 1.00 . A A . 30 VAL N 1 1
3 2533 1 1 30 VAL O O 20.956 41.295 20.561 1.00 . A A . 30 VAL O 1 1
3 2534 1 1 31 CYS C C 22.267 38.288 19.578 1.00 . A A . 31 CYS C 1 1
3 2535 1 1 31 CYS CA C 20.778 38.611 19.764 1.00 . A A . 31 CYS CA 1 1
3 2536 1 1 31 CYS CB C 19.924 37.404 19.363 1.00 . A A . 31 CYS CB 1 1
3 2537 1 1 31 CYS H H 20.081 39.640 18.033 1.00 . A A . 31 CYS H 1 1
3 2538 1 1 31 CYS HA H 20.597 38.807 20.821 1.00 . A A . 31 CYS HA 1 1
3 2539 1 1 31 CYS HB2 H 20.132 37.149 18.324 1.00 . A A . 31 CYS HB2 1 1
3 2540 1 1 31 CYS HB3 H 20.224 36.566 19.991 1.00 . A A . 31 CYS HB3 1 1
3 2541 1 1 31 CYS N N 20.402 39.790 18.980 1.00 . A A . 31 CYS N 1 1
3 2542 1 1 31 CYS O O 22.881 38.693 18.590 1.00 . A A . 31 CYS O 1 1
3 2543 1 1 31 CYS SG S 18.137 37.630 19.553 1.00 . A A . 31 CYS SG 1 1
3 2544 1 1 32 CYS C C 24.386 35.719 21.099 1.00 . A A . 32 CYS C 1 1
3 2545 1 1 32 CYS CA C 24.233 37.106 20.475 1.00 . A A . 32 CYS CA 1 1
3 2546 1 1 32 CYS CB C 25.098 38.150 21.200 1.00 . A A . 32 CYS CB 1 1
3 2547 1 1 32 CYS H H 22.288 37.232 21.317 1.00 . A A . 32 CYS H 1 1
3 2548 1 1 32 CYS HA H 24.542 37.049 19.429 1.00 . A A . 32 CYS HA 1 1
3 2549 1 1 32 CYS HB2 H 24.639 39.132 21.081 1.00 . A A . 32 CYS HB2 1 1
3 2550 1 1 32 CYS HB3 H 25.128 37.921 22.266 1.00 . A A . 32 CYS HB3 1 1
3 2551 1 1 32 CYS N N 22.837 37.522 20.518 1.00 . A A . 32 CYS N 1 1
3 2552 1 1 32 CYS O O 24.068 35.533 22.273 1.00 . A A . 32 CYS O 1 1
3 2553 1 1 32 CYS SG S 26.792 38.268 20.579 1.00 . A A . 32 CYS SG 1 1
3 2554 1 1 33 ASP C C 26.296 33.304 21.661 1.00 . A A . 33 ASP C 1 1
3 2555 1 1 33 ASP CA C 25.103 33.374 20.702 1.00 . A A . 33 ASP CA 1 1
3 2556 1 1 33 ASP CB C 25.318 32.496 19.457 1.00 . A A . 33 ASP CB 1 1
3 2557 1 1 33 ASP CG C 25.238 30.998 19.763 1.00 . A A . 33 ASP CG 1 1
3 2558 1 1 33 ASP H H 25.081 34.989 19.342 1.00 . A A . 33 ASP H 1 1
3 2559 1 1 33 ASP HA H 24.212 33.011 21.216 1.00 . A A . 33 ASP HA 1 1
3 2560 1 1 33 ASP HB2 H 24.550 32.737 18.724 1.00 . A A . 33 ASP HB2 1 1
3 2561 1 1 33 ASP HB3 H 26.283 32.721 19.001 1.00 . A A . 33 ASP HB3 1 1
3 2562 1 1 33 ASP N N 24.859 34.753 20.300 1.00 . A A . 33 ASP N 1 1
3 2563 1 1 33 ASP O O 27.451 33.322 21.233 1.00 . A A . 33 ASP O 1 1
3 2564 1 1 33 ASP OD1 O 24.707 30.269 18.899 1.00 . A A . 33 ASP OD1 1 1
3 2565 1 1 33 ASP OD2 O 25.726 30.579 20.835 1.00 . A A . 33 ASP OD2 1 1
3 2566 1 1 34 LEU C C 27.636 31.762 24.163 1.00 . A A . 34 LEU C 1 1
3 2567 1 1 34 LEU CA C 27.000 33.158 24.030 1.00 . A A . 34 LEU CA 1 1
3 2568 1 1 34 LEU CB C 26.365 33.580 25.369 1.00 . A A . 34 LEU CB 1 1
3 2569 1 1 34 LEU CD1 C 25.013 35.197 26.741 1.00 . A A . 34 LEU CD1 1 1
3 2570 1 1 34 LEU CD2 C 26.302 36.080 24.789 1.00 . A A . 34 LEU CD2 1 1
3 2571 1 1 34 LEU CG C 25.524 34.875 25.334 1.00 . A A . 34 LEU CG 1 1
3 2572 1 1 34 LEU H H 25.031 33.240 23.238 1.00 . A A . 34 LEU H 1 1
3 2573 1 1 34 LEU HA H 27.790 33.871 23.799 1.00 . A A . 34 LEU HA 1 1
3 2574 1 1 34 LEU HB2 H 25.725 32.770 25.712 1.00 . A A . 34 LEU HB2 1 1
3 2575 1 1 34 LEU HB3 H 27.166 33.699 26.101 1.00 . A A . 34 LEU HB3 1 1
3 2576 1 1 34 LEU HD11 H 25.856 35.358 27.413 1.00 . A A . 34 LEU HD11 1 1
3 2577 1 1 34 LEU HD12 H 24.401 34.374 27.109 1.00 . A A . 34 LEU HD12 1 1
3 2578 1 1 34 LEU HD13 H 24.402 36.099 26.718 1.00 . A A . 34 LEU HD13 1 1
3 2579 1 1 34 LEU HD21 H 27.215 36.232 25.365 1.00 . A A . 34 LEU HD21 1 1
3 2580 1 1 34 LEU HD22 H 25.685 36.975 24.850 1.00 . A A . 34 LEU HD22 1 1
3 2581 1 1 34 LEU HD23 H 26.554 35.918 23.742 1.00 . A A . 34 LEU HD23 1 1
3 2582 1 1 34 LEU HG H 24.653 34.711 24.702 1.00 . A A . 34 LEU HG 1 1
3 2583 1 1 34 LEU N N 26.002 33.223 22.964 1.00 . A A . 34 LEU N 1 1
3 2584 1 1 34 LEU O O 28.658 31.629 24.837 1.00 . A A . 34 LEU O 1 1
3 2585 1 1 35 SER C C 28.588 28.992 22.585 1.00 . A A . 35 SER C 1 1
3 2586 1 1 35 SER CA C 27.478 29.335 23.597 1.00 . A A . 35 SER CA 1 1
3 2587 1 1 35 SER CB C 26.246 28.444 23.386 1.00 . A A . 35 SER CB 1 1
3 2588 1 1 35 SER H H 26.238 30.926 22.957 1.00 . A A . 35 SER H 1 1
3 2589 1 1 35 SER HA H 27.860 29.142 24.599 1.00 . A A . 35 SER HA 1 1
3 2590 1 1 35 SER HB2 H 25.444 28.773 24.050 1.00 . A A . 35 SER HB2 1 1
3 2591 1 1 35 SER HB3 H 25.904 28.525 22.355 1.00 . A A . 35 SER HB3 1 1
3 2592 1 1 35 SER HG H 26.844 27.028 24.581 1.00 . A A . 35 SER HG 1 1
3 2593 1 1 35 SER N N 27.049 30.732 23.531 1.00 . A A . 35 SER N 1 1
3 2594 1 1 35 SER O O 29.259 27.976 22.765 1.00 . A A . 35 SER O 1 1
3 2595 1 1 35 SER OG O 26.534 27.091 23.670 1.00 . A A . 35 SER OG 1 1
3 2596 1 1 36 LYS C C 30.615 31.021 20.269 1.00 . A A . 36 LYS C 1 1
3 2597 1 1 36 LYS CA C 29.906 29.690 20.588 1.00 . A A . 36 LYS CA 1 1
3 2598 1 1 36 LYS CB C 29.404 28.974 19.320 1.00 . A A . 36 LYS CB 1 1
3 2599 1 1 36 LYS CD C 28.164 29.336 17.126 1.00 . A A . 36 LYS CD 1 1
3 2600 1 1 36 LYS CE C 26.963 30.000 16.440 1.00 . A A . 36 LYS CE 1 1
3 2601 1 1 36 LYS CG C 28.249 29.702 18.614 1.00 . A A . 36 LYS CG 1 1
3 2602 1 1 36 LYS H H 28.202 30.624 21.443 1.00 . A A . 36 LYS H 1 1
3 2603 1 1 36 LYS HA H 30.672 29.056 21.031 1.00 . A A . 36 LYS HA 1 1
3 2604 1 1 36 LYS HB2 H 30.242 28.877 18.633 1.00 . A A . 36 LYS HB2 1 1
3 2605 1 1 36 LYS HB3 H 29.078 27.967 19.580 1.00 . A A . 36 LYS HB3 1 1
3 2606 1 1 36 LYS HD2 H 29.082 29.639 16.620 1.00 . A A . 36 LYS HD2 1 1
3 2607 1 1 36 LYS HD3 H 28.060 28.256 17.031 1.00 . A A . 36 LYS HD3 1 1
3 2608 1 1 36 LYS HE2 H 26.879 29.608 15.426 1.00 . A A . 36 LYS HE2 1 1
3 2609 1 1 36 LYS HE3 H 26.055 29.747 16.988 1.00 . A A . 36 LYS HE3 1 1
3 2610 1 1 36 LYS HG2 H 27.322 29.411 19.100 1.00 . A A . 36 LYS HG2 1 1
3 2611 1 1 36 LYS HG3 H 28.377 30.780 18.708 1.00 . A A . 36 LYS HG3 1 1
3 2612 1 1 36 LYS HZ1 H 26.292 31.869 15.921 1.00 . A A . 36 LYS HZ1 1 1
3 2613 1 1 36 LYS HZ2 H 27.931 31.701 15.836 1.00 . A A . 36 LYS HZ2 1 1
3 2614 1 1 36 LYS HZ3 H 27.193 31.845 17.303 1.00 . A A . 36 LYS HZ3 1 1
3 2615 1 1 36 LYS N N 28.819 29.833 21.563 1.00 . A A . 36 LYS N 1 1
3 2616 1 1 36 LYS NZ N 27.104 31.466 16.371 1.00 . A A . 36 LYS NZ 1 1
3 2617 1 1 36 LYS O O 31.314 31.118 19.260 1.00 . A A . 36 LYS O 1 1
3 2618 1 1 37 LEU C C 32.629 33.227 21.022 1.00 . A A . 37 LEU C 1 1
3 2619 1 1 37 LEU CA C 31.094 33.351 20.985 1.00 . A A . 37 LEU CA 1 1
3 2620 1 1 37 LEU CB C 30.595 34.276 22.114 1.00 . A A . 37 LEU CB 1 1
3 2621 1 1 37 LEU CD1 C 29.729 36.495 22.871 1.00 . A A . 37 LEU CD1 1 1
3 2622 1 1 37 LEU CD2 C 31.625 36.473 21.254 1.00 . A A . 37 LEU CD2 1 1
3 2623 1 1 37 LEU CG C 30.350 35.739 21.691 1.00 . A A . 37 LEU CG 1 1
3 2624 1 1 37 LEU H H 29.870 31.887 21.930 1.00 . A A . 37 LEU H 1 1
3 2625 1 1 37 LEU HA H 30.795 33.774 20.025 1.00 . A A . 37 LEU HA 1 1
3 2626 1 1 37 LEU HB2 H 29.652 33.887 22.491 1.00 . A A . 37 LEU HB2 1 1
3 2627 1 1 37 LEU HB3 H 31.301 34.250 22.945 1.00 . A A . 37 LEU HB3 1 1
3 2628 1 1 37 LEU HD11 H 28.800 36.011 23.166 1.00 . A A . 37 LEU HD11 1 1
3 2629 1 1 37 LEU HD12 H 29.511 37.524 22.584 1.00 . A A . 37 LEU HD12 1 1
3 2630 1 1 37 LEU HD13 H 30.417 36.492 23.717 1.00 . A A . 37 LEU HD13 1 1
3 2631 1 1 37 LEU HD21 H 32.404 36.361 22.010 1.00 . A A . 37 LEU HD21 1 1
3 2632 1 1 37 LEU HD22 H 31.416 37.534 21.115 1.00 . A A . 37 LEU HD22 1 1
3 2633 1 1 37 LEU HD23 H 31.976 36.075 20.305 1.00 . A A . 37 LEU HD23 1 1
3 2634 1 1 37 LEU HG H 29.638 35.756 20.865 1.00 . A A . 37 LEU HG 1 1
3 2635 1 1 37 LEU N N 30.446 32.044 21.117 1.00 . A A . 37 LEU N 1 1
3 2636 1 1 37 LEU O O 33.315 33.896 20.249 1.00 . A A . 37 LEU O 1 1
3 2637 1 1 38 THR C C 35.032 30.770 22.287 1.00 . A A . 38 THR C 1 1
3 2638 1 1 38 THR CA C 34.581 32.241 22.216 1.00 . A A . 38 THR CA 1 1
3 2639 1 1 38 THR CB C 34.873 33.043 23.503 1.00 . A A . 38 THR CB 1 1
3 2640 1 1 38 THR CG2 C 34.222 32.469 24.768 1.00 . A A . 38 THR CG2 1 1
3 2641 1 1 38 THR H H 32.517 31.838 22.489 1.00 . A A . 38 THR H 1 1
3 2642 1 1 38 THR HA H 35.148 32.707 21.410 1.00 . A A . 38 THR HA 1 1
3 2643 1 1 38 THR HB H 34.497 34.057 23.360 1.00 . A A . 38 THR HB 1 1
3 2644 1 1 38 THR HG1 H 36.412 33.831 24.373 1.00 . A A . 38 THR HG1 1 1
3 2645 1 1 38 THR HG21 H 34.481 33.092 25.625 1.00 . A A . 38 THR HG21 1 1
3 2646 1 1 38 THR HG22 H 34.573 31.454 24.951 1.00 . A A . 38 THR HG22 1 1
3 2647 1 1 38 THR HG23 H 33.137 32.463 24.662 1.00 . A A . 38 THR HG23 1 1
3 2648 1 1 38 THR N N 33.155 32.366 21.908 1.00 . A A . 38 THR N 1 1
3 2649 1 1 38 THR O O 34.212 29.850 22.316 1.00 . A A . 38 THR O 1 1
3 2650 1 1 38 THR OG1 O 36.261 33.139 23.719 1.00 . A A . 38 THR OG1 1 1
3 2651 1 1 39 GLY C C 38.498 29.387 22.681 1.00 . A A . 39 GLY C 1 1
3 2652 1 1 39 GLY CA C 37.029 29.271 22.259 1.00 . A A . 39 GLY CA 1 1
3 2653 1 1 39 GLY H H 36.952 31.380 22.321 1.00 . A A . 39 GLY H 1 1
3 2654 1 1 39 GLY HA2 H 36.527 28.581 22.936 1.00 . A A . 39 GLY HA2 1 1
3 2655 1 1 39 GLY HA3 H 36.972 28.876 21.244 1.00 . A A . 39 GLY HA3 1 1
3 2656 1 1 39 GLY N N 36.356 30.564 22.306 1.00 . A A . 39 GLY N 1 1
3 2657 1 1 39 GLY O O 38.850 30.277 23.457 1.00 . A A . 39 GLY O 1 1
3 2658 1 1 40 CYS C C 41.454 29.736 22.117 1.00 . A A . 40 CYS C 1 1
3 2659 1 1 40 CYS CA C 40.778 28.404 22.464 1.00 . A A . 40 CYS CA 1 1
3 2660 1 1 40 CYS CB C 41.403 27.231 21.687 1.00 . A A . 40 CYS CB 1 1
3 2661 1 1 40 CYS H H 38.970 27.781 21.541 1.00 . A A . 40 CYS H 1 1
3 2662 1 1 40 CYS HA H 40.896 28.211 23.528 1.00 . A A . 40 CYS HA 1 1
3 2663 1 1 40 CYS HB2 H 40.734 26.380 21.772 1.00 . A A . 40 CYS HB2 1 1
3 2664 1 1 40 CYS HB3 H 41.452 27.501 20.632 1.00 . A A . 40 CYS HB3 1 1
3 2665 1 1 40 CYS N N 39.342 28.469 22.182 1.00 . A A . 40 CYS N 1 1
3 2666 1 1 40 CYS O O 41.982 30.416 22.997 1.00 . A A . 40 CYS O 1 1
3 2667 1 1 40 CYS SG S 43.067 26.705 22.210 1.00 . A A . 40 CYS SG 1 1
3 2668 1 1 41 LYS C C 41.182 32.625 20.781 1.00 . A A . 41 LYS C 1 1
3 2669 1 1 41 LYS CA C 41.905 31.366 20.277 1.00 . A A . 41 LYS CA 1 1
3 2670 1 1 41 LYS CB C 41.832 31.291 18.741 1.00 . A A . 41 LYS CB 1 1
3 2671 1 1 41 LYS CD C 44.287 30.785 18.277 1.00 . A A . 41 LYS CD 1 1
3 2672 1 1 41 LYS CE C 45.253 29.850 17.554 1.00 . A A . 41 LYS CE 1 1
3 2673 1 1 41 LYS CG C 42.837 30.307 18.116 1.00 . A A . 41 LYS CG 1 1
3 2674 1 1 41 LYS H H 40.920 29.485 20.194 1.00 . A A . 41 LYS H 1 1
3 2675 1 1 41 LYS HA H 42.945 31.472 20.574 1.00 . A A . 41 LYS HA 1 1
3 2676 1 1 41 LYS HB2 H 40.822 30.998 18.449 1.00 . A A . 41 LYS HB2 1 1
3 2677 1 1 41 LYS HB3 H 42.023 32.280 18.325 1.00 . A A . 41 LYS HB3 1 1
3 2678 1 1 41 LYS HD2 H 44.390 31.786 17.859 1.00 . A A . 41 LYS HD2 1 1
3 2679 1 1 41 LYS HD3 H 44.554 30.811 19.331 1.00 . A A . 41 LYS HD3 1 1
3 2680 1 1 41 LYS HE2 H 45.170 28.848 17.976 1.00 . A A . 41 LYS HE2 1 1
3 2681 1 1 41 LYS HE3 H 44.986 29.815 16.497 1.00 . A A . 41 LYS HE3 1 1
3 2682 1 1 41 LYS HG2 H 42.724 29.320 18.565 1.00 . A A . 41 LYS HG2 1 1
3 2683 1 1 41 LYS HG3 H 42.612 30.225 17.051 1.00 . A A . 41 LYS HG3 1 1
3 2684 1 1 41 LYS HZ1 H 47.265 29.698 17.188 1.00 . A A . 41 LYS HZ1 1 1
3 2685 1 1 41 LYS HZ2 H 46.907 30.358 18.660 1.00 . A A . 41 LYS HZ2 1 1
3 2686 1 1 41 LYS HZ3 H 46.725 31.250 17.292 1.00 . A A . 41 LYS HZ3 1 1
3 2687 1 1 41 LYS N N 41.384 30.117 20.834 1.00 . A A . 41 LYS N 1 1
3 2688 1 1 41 LYS NZ N 46.642 30.321 17.684 1.00 . A A . 41 LYS NZ 1 1
3 2689 1 1 41 LYS O O 41.715 33.723 20.620 1.00 . A A . 41 LYS O 1 1
3 2690 1 1 42 GLY C C 39.814 34.127 23.321 1.00 . A A . 42 GLY C 1 1
3 2691 1 1 42 GLY CA C 39.248 33.579 22.003 1.00 . A A . 42 GLY CA 1 1
3 2692 1 1 42 GLY H H 39.639 31.550 21.532 1.00 . A A . 42 GLY H 1 1
3 2693 1 1 42 GLY HA2 H 39.195 34.391 21.278 1.00 . A A . 42 GLY HA2 1 1
3 2694 1 1 42 GLY HA3 H 38.238 33.220 22.180 1.00 . A A . 42 GLY HA3 1 1
3 2695 1 1 42 GLY N N 40.018 32.481 21.430 1.00 . A A . 42 GLY N 1 1
3 2696 1 1 42 GLY O O 39.304 35.128 23.822 1.00 . A A . 42 GLY O 1 1
3 2697 1 1 43 LYS C C 43.063 34.065 24.921 1.00 . A A . 43 LYS C 1 1
3 2698 1 1 43 LYS CA C 41.552 33.853 25.104 1.00 . A A . 43 LYS CA 1 1
3 2699 1 1 43 LYS CB C 41.304 32.730 26.122 1.00 . A A . 43 LYS CB 1 1
3 2700 1 1 43 LYS CD C 40.028 33.916 27.977 1.00 . A A . 43 LYS CD 1 1
3 2701 1 1 43 LYS CE C 38.705 34.014 28.740 1.00 . A A . 43 LYS CE 1 1
3 2702 1 1 43 LYS CG C 39.962 32.868 26.857 1.00 . A A . 43 LYS CG 1 1
3 2703 1 1 43 LYS H H 41.171 32.640 23.415 1.00 . A A . 43 LYS H 1 1
3 2704 1 1 43 LYS HA H 41.143 34.782 25.498 1.00 . A A . 43 LYS HA 1 1
3 2705 1 1 43 LYS HB2 H 41.323 31.771 25.596 1.00 . A A . 43 LYS HB2 1 1
3 2706 1 1 43 LYS HB3 H 42.109 32.716 26.857 1.00 . A A . 43 LYS HB3 1 1
3 2707 1 1 43 LYS HD2 H 40.809 33.629 28.678 1.00 . A A . 43 LYS HD2 1 1
3 2708 1 1 43 LYS HD3 H 40.276 34.895 27.569 1.00 . A A . 43 LYS HD3 1 1
3 2709 1 1 43 LYS HE2 H 38.381 33.015 29.037 1.00 . A A . 43 LYS HE2 1 1
3 2710 1 1 43 LYS HE3 H 38.864 34.612 29.638 1.00 . A A . 43 LYS HE3 1 1
3 2711 1 1 43 LYS HG2 H 39.176 33.126 26.145 1.00 . A A . 43 LYS HG2 1 1
3 2712 1 1 43 LYS HG3 H 39.724 31.900 27.299 1.00 . A A . 43 LYS HG3 1 1
3 2713 1 1 43 LYS HZ1 H 37.922 35.591 27.679 1.00 . A A . 43 LYS HZ1 1 1
3 2714 1 1 43 LYS HZ2 H 36.781 34.684 28.448 1.00 . A A . 43 LYS HZ2 1 1
3 2715 1 1 43 LYS HZ3 H 37.499 34.118 27.082 1.00 . A A . 43 LYS HZ3 1 1
3 2716 1 1 43 LYS N N 40.865 33.493 23.862 1.00 . A A . 43 LYS N 1 1
3 2717 1 1 43 LYS NZ N 37.650 34.648 27.929 1.00 . A A . 43 LYS NZ 1 1
3 2718 1 1 43 LYS O O 43.690 34.672 25.791 1.00 . A A . 43 LYS O 1 1
3 2719 1 1 44 GLY C C 45.619 32.215 23.223 1.00 . A A . 44 GLY C 1 1
3 2720 1 1 44 GLY CA C 45.065 33.611 23.518 1.00 . A A . 44 GLY CA 1 1
3 2721 1 1 44 GLY H H 43.034 33.104 23.156 1.00 . A A . 44 GLY H 1 1
3 2722 1 1 44 GLY HA2 H 45.231 34.241 22.644 1.00 . A A . 44 GLY HA2 1 1
3 2723 1 1 44 GLY HA3 H 45.618 34.036 24.357 1.00 . A A . 44 GLY HA3 1 1
3 2724 1 1 44 GLY N N 43.635 33.579 23.811 1.00 . A A . 44 GLY N 1 1
3 2725 1 1 44 GLY O O 46.745 31.913 23.620 1.00 . A A . 44 GLY O 1 1
3 2726 1 1 45 GLY C C 46.396 29.747 21.483 1.00 . A A . 45 GLY C 1 1
3 2727 1 1 45 GLY CA C 45.127 29.956 22.312 1.00 . A A . 45 GLY CA 1 1
3 2728 1 1 45 GLY H H 43.902 31.673 22.295 1.00 . A A . 45 GLY H 1 1
3 2729 1 1 45 GLY HA2 H 45.229 29.448 23.269 1.00 . A A . 45 GLY HA2 1 1
3 2730 1 1 45 GLY HA3 H 44.292 29.510 21.773 1.00 . A A . 45 GLY HA3 1 1
3 2731 1 1 45 GLY N N 44.821 31.358 22.569 1.00 . A A . 45 GLY N 1 1
3 2732 1 1 45 GLY O O 46.828 30.626 20.737 1.00 . A A . 45 GLY O 1 1
3 2733 1 1 46 GLU C C 48.189 26.666 20.626 1.00 . A A . 46 GLU C 1 1
3 2734 1 1 46 GLU CA C 48.232 28.154 20.992 1.00 . A A . 46 GLU CA 1 1
3 2735 1 1 46 GLU CB C 49.364 28.463 21.991 1.00 . A A . 46 GLU CB 1 1
3 2736 1 1 46 GLU CD C 51.096 29.053 20.209 1.00 . A A . 46 GLU CD 1 1
3 2737 1 1 46 GLU CG C 50.790 28.239 21.466 1.00 . A A . 46 GLU CG 1 1
3 2738 1 1 46 GLU H H 46.537 27.872 22.228 1.00 . A A . 46 GLU H 1 1
3 2739 1 1 46 GLU HA H 48.382 28.739 20.083 1.00 . A A . 46 GLU HA 1 1
3 2740 1 1 46 GLU HB2 H 49.281 29.507 22.296 1.00 . A A . 46 GLU HB2 1 1
3 2741 1 1 46 GLU HB3 H 49.224 27.846 22.880 1.00 . A A . 46 GLU HB3 1 1
3 2742 1 1 46 GLU HG2 H 51.486 28.534 22.250 1.00 . A A . 46 GLU HG2 1 1
3 2743 1 1 46 GLU HG3 H 50.952 27.179 21.269 1.00 . A A . 46 GLU HG3 1 1
3 2744 1 1 46 GLU N N 46.970 28.548 21.613 1.00 . A A . 46 GLU N 1 1
3 2745 1 1 46 GLU O O 47.458 25.898 21.249 1.00 . A A . 46 GLU O 1 1
3 2746 1 1 46 GLU OE1 O 50.901 28.506 19.101 1.00 . A A . 46 GLU OE1 1 1
3 2747 1 1 46 GLU OE2 O 51.532 30.216 20.363 1.00 . A A . 46 GLU OE2 1 1
3 2748 1 1 47 CYS C C 50.488 24.327 19.643 1.00 . A A . 47 CYS C 1 1
3 2749 1 1 47 CYS CA C 49.147 24.898 19.156 1.00 . A A . 47 CYS CA 1 1
3 2750 1 1 47 CYS CB C 49.014 24.906 17.630 1.00 . A A . 47 CYS CB 1 1
3 2751 1 1 47 CYS H H 49.598 26.961 19.208 1.00 . A A . 47 CYS H 1 1
3 2752 1 1 47 CYS HA H 48.330 24.298 19.550 1.00 . A A . 47 CYS HA 1 1
3 2753 1 1 47 CYS HB2 H 48.146 25.507 17.364 1.00 . A A . 47 CYS HB2 1 1
3 2754 1 1 47 CYS HB3 H 49.897 25.388 17.209 1.00 . A A . 47 CYS HB3 1 1
3 2755 1 1 47 CYS N N 49.005 26.265 19.642 1.00 . A A . 47 CYS N 1 1
3 2756 1 1 47 CYS O O 51.552 24.805 19.248 1.00 . A A . 47 CYS O 1 1
3 2757 1 1 47 CYS SG S 48.822 23.285 16.839 1.00 . A A . 47 CYS SG 1 1
3 2758 1 1 48 ASN C C 51.375 21.269 21.484 1.00 . A A . 48 ASN C 1 1
3 2759 1 1 48 ASN CA C 51.516 22.798 21.351 1.00 . A A . 48 ASN CA 1 1
3 2760 1 1 48 ASN CB C 51.480 23.494 22.726 1.00 . A A . 48 ASN CB 1 1
3 2761 1 1 48 ASN CG C 50.112 23.435 23.407 1.00 . A A . 48 ASN CG 1 1
3 2762 1 1 48 ASN H H 49.503 23.015 20.818 1.00 . A A . 48 ASN H 1 1
3 2763 1 1 48 ASN HA H 52.470 23.017 20.871 1.00 . A A . 48 ASN HA 1 1
3 2764 1 1 48 ASN HB2 H 52.209 23.039 23.393 1.00 . A A . 48 ASN HB2 1 1
3 2765 1 1 48 ASN HB3 H 51.755 24.540 22.586 1.00 . A A . 48 ASN HB3 1 1
3 2766 1 1 48 ASN HD21 H 48.349 24.431 23.550 1.00 . A A . 48 ASN HD21 1 1
3 2767 1 1 48 ASN HD22 H 49.540 25.166 22.506 1.00 . A A . 48 ASN HD22 1 1
3 2768 1 1 48 ASN N N 50.420 23.341 20.545 1.00 . A A . 48 ASN N 1 1
3 2769 1 1 48 ASN ND2 N 49.270 24.432 23.143 1.00 . A A . 48 ASN ND2 1 1
3 2770 1 1 48 ASN O O 50.262 20.763 21.359 1.00 . A A . 48 ASN O 1 1
3 2771 1 1 48 ASN OD1 O 49.818 22.513 24.162 1.00 . A A . 48 ASN OD1 1 1
3 2772 1 1 49 PRO C C 51.538 18.402 22.738 1.00 . A A . 49 PRO C 1 1
3 2773 1 1 49 PRO CA C 52.459 19.050 21.694 1.00 . A A . 49 PRO CA 1 1
3 2774 1 1 49 PRO CB C 53.920 18.622 21.873 1.00 . A A . 49 PRO CB 1 1
3 2775 1 1 49 PRO CD C 53.813 20.997 21.997 1.00 . A A . 49 PRO CD 1 1
3 2776 1 1 49 PRO CG C 54.563 19.808 22.582 1.00 . A A . 49 PRO CG 1 1
3 2777 1 1 49 PRO HA H 52.148 18.735 20.701 1.00 . A A . 49 PRO HA 1 1
3 2778 1 1 49 PRO HB2 H 54.376 18.495 20.890 1.00 . A A . 49 PRO HB2 1 1
3 2779 1 1 49 PRO HB3 H 54.022 17.709 22.459 1.00 . A A . 49 PRO HB3 1 1
3 2780 1 1 49 PRO HD2 H 53.835 21.826 22.701 1.00 . A A . 49 PRO HD2 1 1
3 2781 1 1 49 PRO HD3 H 54.274 21.289 21.054 1.00 . A A . 49 PRO HD3 1 1
3 2782 1 1 49 PRO HG2 H 54.364 19.749 23.652 1.00 . A A . 49 PRO HG2 1 1
3 2783 1 1 49 PRO HG3 H 55.632 19.869 22.382 1.00 . A A . 49 PRO HG3 1 1
3 2784 1 1 49 PRO N N 52.464 20.515 21.748 1.00 . A A . 49 PRO N 1 1
3 2785 1 1 49 PRO O O 51.187 19.016 23.745 1.00 . A A . 49 PRO O 1 1
3 2786 1 1 50 LEU C C 51.202 16.006 24.734 1.00 . A A . 50 LEU C 1 1
3 2787 1 1 50 LEU CA C 50.411 16.315 23.452 1.00 . A A . 50 LEU CA 1 1
3 2788 1 1 50 LEU CB C 49.959 15.003 22.784 1.00 . A A . 50 LEU CB 1 1
3 2789 1 1 50 LEU CD1 C 48.718 13.873 20.907 1.00 . A A . 50 LEU CD1 1 1
3 2790 1 1 50 LEU CD2 C 47.537 15.622 22.243 1.00 . A A . 50 LEU CD2 1 1
3 2791 1 1 50 LEU CG C 48.897 15.185 21.681 1.00 . A A . 50 LEU CG 1 1
3 2792 1 1 50 LEU H H 51.497 16.684 21.656 1.00 . A A . 50 LEU H 1 1
3 2793 1 1 50 LEU HA H 49.533 16.885 23.742 1.00 . A A . 50 LEU HA 1 1
3 2794 1 1 50 LEU HB2 H 50.839 14.517 22.362 1.00 . A A . 50 LEU HB2 1 1
3 2795 1 1 50 LEU HB3 H 49.549 14.338 23.547 1.00 . A A . 50 LEU HB3 1 1
3 2796 1 1 50 LEU HD11 H 48.004 14.017 20.096 1.00 . A A . 50 LEU HD11 1 1
3 2797 1 1 50 LEU HD12 H 48.351 13.094 21.576 1.00 . A A . 50 LEU HD12 1 1
3 2798 1 1 50 LEU HD13 H 49.672 13.556 20.484 1.00 . A A . 50 LEU HD13 1 1
3 2799 1 1 50 LEU HD21 H 46.826 15.746 21.425 1.00 . A A . 50 LEU HD21 1 1
3 2800 1 1 50 LEU HD22 H 47.632 16.575 22.755 1.00 . A A . 50 LEU HD22 1 1
3 2801 1 1 50 LEU HD23 H 47.155 14.875 22.939 1.00 . A A . 50 LEU HD23 1 1
3 2802 1 1 50 LEU HG H 49.235 15.945 20.983 1.00 . A A . 50 LEU HG 1 1
3 2803 1 1 50 LEU N N 51.181 17.129 22.508 1.00 . A A . 50 LEU N 1 1
3 2804 1 1 50 LEU O O 50.594 15.685 25.755 1.00 . A A . 50 LEU O 1 1
3 2805 1 1 51 ASP C C 53.234 17.191 26.843 1.00 . A A . 51 ASP C 1 1
3 2806 1 1 51 ASP CA C 53.444 16.051 25.835 1.00 . A A . 51 ASP CA 1 1
3 2807 1 1 51 ASP CB C 54.886 16.085 25.307 1.00 . A A . 51 ASP CB 1 1
3 2808 1 1 51 ASP CG C 55.155 14.955 24.312 1.00 . A A . 51 ASP CG 1 1
3 2809 1 1 51 ASP H H 52.954 16.429 23.821 1.00 . A A . 51 ASP H 1 1
3 2810 1 1 51 ASP HA H 53.274 15.099 26.341 1.00 . A A . 51 ASP HA 1 1
3 2811 1 1 51 ASP HB2 H 55.071 17.045 24.822 1.00 . A A . 51 ASP HB2 1 1
3 2812 1 1 51 ASP HB3 H 55.578 15.995 26.144 1.00 . A A . 51 ASP HB3 1 1
3 2813 1 1 51 ASP N N 52.535 16.152 24.696 1.00 . A A . 51 ASP N 1 1
3 2814 1 1 51 ASP O O 53.583 17.037 28.014 1.00 . A A . 51 ASP O 1 1
3 2815 1 1 51 ASP OD1 O 55.416 13.825 24.781 1.00 . A A . 51 ASP OD1 1 1
3 2816 1 1 51 ASP OD2 O 55.076 15.224 23.093 1.00 . A A . 51 ASP OD2 1 1
3 2817 1 1 52 ARG C C 50.947 19.127 27.925 1.00 . A A . 52 ARG C 1 1
3 2818 1 1 52 ARG CA C 52.263 19.452 27.208 1.00 . A A . 52 ARG CA 1 1
3 2819 1 1 52 ARG CB C 52.116 20.694 26.311 1.00 . A A . 52 ARG CB 1 1
3 2820 1 1 52 ARG CD C 53.818 22.491 26.976 1.00 . A A . 52 ARG CD 1 1
3 2821 1 1 52 ARG CG C 52.357 22.021 27.047 1.00 . A A . 52 ARG CG 1 1
3 2822 1 1 52 ARG CZ C 55.196 21.819 28.967 1.00 . A A . 52 ARG CZ 1 1
3 2823 1 1 52 ARG H H 52.390 18.355 25.417 1.00 . A A . 52 ARG H 1 1
3 2824 1 1 52 ARG HA H 53.051 19.626 27.938 1.00 . A A . 52 ARG HA 1 1
3 2825 1 1 52 ARG HB2 H 52.803 20.632 25.465 1.00 . A A . 52 ARG HB2 1 1
3 2826 1 1 52 ARG HB3 H 51.104 20.707 25.908 1.00 . A A . 52 ARG HB3 1 1
3 2827 1 1 52 ARG HD2 H 54.128 22.520 25.931 1.00 . A A . 52 ARG HD2 1 1
3 2828 1 1 52 ARG HD3 H 53.875 23.506 27.364 1.00 . A A . 52 ARG HD3 1 1
3 2829 1 1 52 ARG HE H 55.092 20.812 27.229 1.00 . A A . 52 ARG HE 1 1
3 2830 1 1 52 ARG HG2 H 51.751 22.783 26.558 1.00 . A A . 52 ARG HG2 1 1
3 2831 1 1 52 ARG HG3 H 52.031 21.948 28.085 1.00 . A A . 52 ARG HG3 1 1
3 2832 1 1 52 ARG HH11 H 54.128 23.511 29.338 1.00 . A A . 52 ARG HH11 1 1
3 2833 1 1 52 ARG HH12 H 55.159 22.979 30.646 1.00 . A A . 52 ARG HH12 1 1
3 2834 1 1 52 ARG HH21 H 56.403 21.067 30.428 1.00 . A A . 52 ARG HH21 1 1
3 2835 1 1 52 ARG HH22 H 56.369 20.165 28.924 1.00 . A A . 52 ARG HH22 1 1
3 2836 1 1 52 ARG N N 52.654 18.315 26.391 1.00 . A A . 52 ARG N 1 1
3 2837 1 1 52 ARG NE N 54.744 21.625 27.720 1.00 . A A . 52 ARG NE 1 1
3 2838 1 1 52 ARG NH1 N 54.793 22.850 29.713 1.00 . A A . 52 ARG NH1 1 1
3 2839 1 1 52 ARG NH2 N 56.072 20.956 29.479 1.00 . A A . 52 ARG NH2 1 1
3 2840 1 1 52 ARG O O 49.948 18.800 27.280 1.00 . A A . 52 ARG O 1 1
3 2841 1 1 53 GLN C C 48.744 20.008 29.967 1.00 . A A . 53 GLN C 1 1
3 2842 1 1 53 GLN CA C 49.814 18.925 30.122 1.00 . A A . 53 GLN CA 1 1
3 2843 1 1 53 GLN CB C 50.247 18.795 31.589 1.00 . A A . 53 GLN CB 1 1
3 2844 1 1 53 GLN CD C 51.347 17.292 33.348 1.00 . A A . 53 GLN CD 1 1
3 2845 1 1 53 GLN CG C 50.916 17.444 31.885 1.00 . A A . 53 GLN CG 1 1
3 2846 1 1 53 GLN H H 51.825 19.487 29.699 1.00 . A A . 53 GLN H 1 1
3 2847 1 1 53 GLN HA H 49.377 17.974 29.817 1.00 . A A . 53 GLN HA 1 1
3 2848 1 1 53 GLN HB2 H 50.923 19.610 31.851 1.00 . A A . 53 GLN HB2 1 1
3 2849 1 1 53 GLN HB3 H 49.353 18.871 32.206 1.00 . A A . 53 GLN HB3 1 1
3 2850 1 1 53 GLN HE21 H 52.456 16.125 34.587 1.00 . A A . 53 GLN HE21 1 1
3 2851 1 1 53 GLN HE22 H 52.481 15.664 32.896 1.00 . A A . 53 GLN HE22 1 1
3 2852 1 1 53 GLN HG2 H 50.211 16.646 31.649 1.00 . A A . 53 GLN HG2 1 1
3 2853 1 1 53 GLN HG3 H 51.788 17.328 31.243 1.00 . A A . 53 GLN HG3 1 1
3 2854 1 1 53 GLN N N 50.961 19.209 29.261 1.00 . A A . 53 GLN N 1 1
3 2855 1 1 53 GLN NE2 N 52.170 16.284 33.632 1.00 . A A . 53 GLN NE2 1 1
3 2856 1 1 53 GLN O O 48.887 21.116 30.486 1.00 . A A . 53 GLN O 1 1
3 2857 1 1 53 GLN OE1 O 50.944 18.055 34.224 1.00 . A A . 53 GLN OE1 1 1
3 2858 1 1 54 CYS C C 45.304 19.624 28.603 1.00 . A A . 54 CYS C 1 1
3 2859 1 1 54 CYS CA C 46.490 20.492 29.042 1.00 . A A . 54 CYS CA 1 1
3 2860 1 1 54 CYS CB C 46.787 21.565 27.985 1.00 . A A . 54 CYS CB 1 1
3 2861 1 1 54 CYS H H 47.646 18.726 28.875 1.00 . A A . 54 CYS H 1 1
3 2862 1 1 54 CYS HA H 46.245 20.980 29.987 1.00 . A A . 54 CYS HA 1 1
3 2863 1 1 54 CYS HB2 H 47.832 21.863 28.073 1.00 . A A . 54 CYS HB2 1 1
3 2864 1 1 54 CYS HB3 H 46.634 21.133 27.000 1.00 . A A . 54 CYS HB3 1 1
3 2865 1 1 54 CYS N N 47.675 19.666 29.241 1.00 . A A . 54 CYS N 1 1
3 2866 1 1 54 CYS O O 45.446 18.424 28.353 1.00 . A A . 54 CYS O 1 1
3 2867 1 1 54 CYS SG S 45.792 23.074 28.084 1.00 . A A . 54 CYS SG 1 1
3 2868 1 1 55 LYS C C 43.041 19.676 26.375 1.00 . A A . 55 LYS C 1 1
3 2869 1 1 55 LYS CA C 42.930 19.675 27.902 1.00 . A A . 55 LYS CA 1 1
3 2870 1 1 55 LYS CB C 41.701 20.466 28.383 1.00 . A A . 55 LYS CB 1 1
3 2871 1 1 55 LYS CD C 39.161 20.472 28.516 1.00 . A A . 55 LYS CD 1 1
3 2872 1 1 55 LYS CE C 37.904 19.802 27.957 1.00 . A A . 55 LYS CE 1 1
3 2873 1 1 55 LYS CG C 40.395 19.850 27.860 1.00 . A A . 55 LYS CG 1 1
3 2874 1 1 55 LYS H H 44.149 21.257 28.642 1.00 . A A . 55 LYS H 1 1
3 2875 1 1 55 LYS HA H 42.836 18.647 28.253 1.00 . A A . 55 LYS HA 1 1
3 2876 1 1 55 LYS HB2 H 41.686 20.454 29.474 1.00 . A A . 55 LYS HB2 1 1
3 2877 1 1 55 LYS HB3 H 41.772 21.503 28.049 1.00 . A A . 55 LYS HB3 1 1
3 2878 1 1 55 LYS HD2 H 39.203 20.317 29.595 1.00 . A A . 55 LYS HD2 1 1
3 2879 1 1 55 LYS HD3 H 39.134 21.541 28.303 1.00 . A A . 55 LYS HD3 1 1
3 2880 1 1 55 LYS HE2 H 37.879 19.936 26.874 1.00 . A A . 55 LYS HE2 1 1
3 2881 1 1 55 LYS HE3 H 37.942 18.734 28.178 1.00 . A A . 55 LYS HE3 1 1
3 2882 1 1 55 LYS HG2 H 40.329 19.998 26.781 1.00 . A A . 55 LYS HG2 1 1
3 2883 1 1 55 LYS HG3 H 40.399 18.781 28.070 1.00 . A A . 55 LYS HG3 1 1
3 2884 1 1 55 LYS HZ1 H 35.869 19.889 28.187 1.00 . A A . 55 LYS HZ1 1 1
3 2885 1 1 55 LYS HZ2 H 36.620 21.357 28.315 1.00 . A A . 55 LYS HZ2 1 1
3 2886 1 1 55 LYS HZ3 H 36.707 20.268 29.552 1.00 . A A . 55 LYS HZ3 1 1
3 2887 1 1 55 LYS N N 44.136 20.261 28.475 1.00 . A A . 55 LYS N 1 1
3 2888 1 1 55 LYS NZ N 36.681 20.373 28.545 1.00 . A A . 55 LYS NZ 1 1
3 2889 1 1 55 LYS O O 43.519 20.646 25.787 1.00 . A A . 55 LYS O 1 1
3 2890 1 1 56 GLU C C 40.982 18.633 23.889 1.00 . A A . 56 GLU C 1 1
3 2891 1 1 56 GLU CA C 42.444 18.444 24.304 1.00 . A A . 56 GLU CA 1 1
3 2892 1 1 56 GLU CB C 43.000 17.071 23.895 1.00 . A A . 56 GLU CB 1 1
3 2893 1 1 56 GLU CD C 42.292 16.247 21.563 1.00 . A A . 56 GLU CD 1 1
3 2894 1 1 56 GLU CG C 43.350 16.971 22.403 1.00 . A A . 56 GLU CG 1 1
3 2895 1 1 56 GLU H H 42.166 17.854 26.314 1.00 . A A . 56 GLU H 1 1
3 2896 1 1 56 GLU HA H 43.054 19.213 23.827 1.00 . A A . 56 GLU HA 1 1
3 2897 1 1 56 GLU HB2 H 43.923 16.910 24.450 1.00 . A A . 56 GLU HB2 1 1
3 2898 1 1 56 GLU HB3 H 42.294 16.289 24.169 1.00 . A A . 56 GLU HB3 1 1
3 2899 1 1 56 GLU HG2 H 43.514 17.972 22.009 1.00 . A A . 56 GLU HG2 1 1
3 2900 1 1 56 GLU HG3 H 44.293 16.429 22.310 1.00 . A A . 56 GLU HG3 1 1
3 2901 1 1 56 GLU N N 42.555 18.597 25.750 1.00 . A A . 56 GLU N 1 1
3 2902 1 1 56 GLU O O 40.072 18.075 24.505 1.00 . A A . 56 GLU O 1 1
3 2903 1 1 56 GLU OE1 O 42.571 15.096 21.158 1.00 . A A . 56 GLU OE1 1 1
3 2904 1 1 56 GLU OE2 O 41.223 16.846 21.313 1.00 . A A . 56 GLU OE2 1 1
3 2905 1 1 57 LEU C C 39.378 19.773 20.843 1.00 . A A . 57 LEU C 1 1
3 2906 1 1 57 LEU CA C 39.495 19.929 22.363 1.00 . A A . 57 LEU CA 1 1
3 2907 1 1 57 LEU CB C 39.298 21.378 22.826 1.00 . A A . 57 LEU CB 1 1
3 2908 1 1 57 LEU CD1 C 39.937 23.640 21.875 1.00 . A A . 57 LEU CD1 1 1
3 2909 1 1 57 LEU CD2 C 41.260 22.697 23.772 1.00 . A A . 57 LEU CD2 1 1
3 2910 1 1 57 LEU CG C 40.460 22.350 22.508 1.00 . A A . 57 LEU CG 1 1
3 2911 1 1 57 LEU H H 41.598 19.837 22.413 1.00 . A A . 57 LEU H 1 1
3 2912 1 1 57 LEU HA H 38.695 19.346 22.817 1.00 . A A . 57 LEU HA 1 1
3 2913 1 1 57 LEU HB2 H 38.376 21.741 22.375 1.00 . A A . 57 LEU HB2 1 1
3 2914 1 1 57 LEU HB3 H 39.149 21.350 23.903 1.00 . A A . 57 LEU HB3 1 1
3 2915 1 1 57 LEU HD11 H 40.781 24.263 21.589 1.00 . A A . 57 LEU HD11 1 1
3 2916 1 1 57 LEU HD12 H 39.313 24.180 22.585 1.00 . A A . 57 LEU HD12 1 1
3 2917 1 1 57 LEU HD13 H 39.359 23.413 20.980 1.00 . A A . 57 LEU HD13 1 1
3 2918 1 1 57 LEU HD21 H 42.073 23.381 23.529 1.00 . A A . 57 LEU HD21 1 1
3 2919 1 1 57 LEU HD22 H 41.686 21.792 24.203 1.00 . A A . 57 LEU HD22 1 1
3 2920 1 1 57 LEU HD23 H 40.613 23.172 24.510 1.00 . A A . 57 LEU HD23 1 1
3 2921 1 1 57 LEU HG H 41.145 21.897 21.795 1.00 . A A . 57 LEU HG 1 1
3 2922 1 1 57 LEU N N 40.781 19.438 22.842 1.00 . A A . 57 LEU N 1 1
3 2923 1 1 57 LEU O O 40.192 20.301 20.087 1.00 . A A . 57 LEU O 1 1
3 2924 1 1 58 GLN C C 37.880 19.780 18.040 1.00 . A A . 58 GLN C 1 1
3 2925 1 1 58 GLN CA C 38.124 18.620 19.019 1.00 . A A . 58 GLN CA 1 1
3 2926 1 1 58 GLN CB C 36.947 17.630 18.978 1.00 . A A . 58 GLN CB 1 1
3 2927 1 1 58 GLN CD C 36.052 15.371 19.789 1.00 . A A . 58 GLN CD 1 1
3 2928 1 1 58 GLN CG C 37.221 16.357 19.797 1.00 . A A . 58 GLN CG 1 1
3 2929 1 1 58 GLN H H 37.706 18.674 21.094 1.00 . A A . 58 GLN H 1 1
3 2930 1 1 58 GLN HA H 39.017 18.099 18.681 1.00 . A A . 58 GLN HA 1 1
3 2931 1 1 58 GLN HB2 H 36.051 18.117 19.364 1.00 . A A . 58 GLN HB2 1 1
3 2932 1 1 58 GLN HB3 H 36.765 17.343 17.942 1.00 . A A . 58 GLN HB3 1 1
3 2933 1 1 58 GLN HE21 H 35.089 14.008 20.945 1.00 . A A . 58 GLN HE21 1 1
3 2934 1 1 58 GLN HE22 H 36.477 14.778 21.690 1.00 . A A . 58 GLN HE22 1 1
3 2935 1 1 58 GLN HG2 H 38.103 15.858 19.398 1.00 . A A . 58 GLN HG2 1 1
3 2936 1 1 58 GLN HG3 H 37.426 16.636 20.830 1.00 . A A . 58 GLN HG3 1 1
3 2937 1 1 58 GLN N N 38.346 19.042 20.404 1.00 . A A . 58 GLN N 1 1
3 2938 1 1 58 GLN NE2 N 35.862 14.659 20.899 1.00 . A A . 58 GLN NE2 1 1
3 2939 1 1 58 GLN O O 38.007 19.584 16.832 1.00 . A A . 58 GLN O 1 1
3 2940 1 1 58 GLN OE1 O 35.330 15.238 18.803 1.00 . A A . 58 GLN OE1 1 1
3 2941 1 1 59 ALA C C 38.629 22.747 17.109 1.00 . A A . 59 ALA C 1 1
3 2942 1 1 59 ALA CA C 37.351 22.193 17.763 1.00 . A A . 59 ALA CA 1 1
3 2943 1 1 59 ALA CB C 36.746 23.247 18.695 1.00 . A A . 59 ALA CB 1 1
3 2944 1 1 59 ALA H H 37.463 21.061 19.545 1.00 . A A . 59 ALA H 1 1
3 2945 1 1 59 ALA HA H 36.627 21.977 16.978 1.00 . A A . 59 ALA HA 1 1
3 2946 1 1 59 ALA HB1 H 36.585 24.176 18.151 1.00 . A A . 59 ALA HB1 1 1
3 2947 1 1 59 ALA HB2 H 35.789 22.889 19.074 1.00 . A A . 59 ALA HB2 1 1
3 2948 1 1 59 ALA HB3 H 37.417 23.434 19.535 1.00 . A A . 59 ALA HB3 1 1
3 2949 1 1 59 ALA N N 37.568 20.982 18.545 1.00 . A A . 59 ALA N 1 1
3 2950 1 1 59 ALA O O 38.525 23.455 16.108 1.00 . A A . 59 ALA O 1 1
3 2951 1 1 60 GLU C C 42.243 22.084 17.243 1.00 . A A . 60 GLU C 1 1
3 2952 1 1 60 GLU CA C 41.087 23.083 17.322 1.00 . A A . 60 GLU CA 1 1
3 2953 1 1 60 GLU CB C 41.434 24.125 18.382 1.00 . A A . 60 GLU CB 1 1
3 2954 1 1 60 GLU CD C 40.775 26.262 17.172 1.00 . A A . 60 GLU CD 1 1
3 2955 1 1 60 GLU CG C 40.507 25.336 18.359 1.00 . A A . 60 GLU CG 1 1
3 2956 1 1 60 GLU H H 39.808 21.836 18.474 1.00 . A A . 60 GLU H 1 1
3 2957 1 1 60 GLU HA H 41.000 23.610 16.374 1.00 . A A . 60 GLU HA 1 1
3 2958 1 1 60 GLU HB2 H 41.385 23.656 19.364 1.00 . A A . 60 GLU HB2 1 1
3 2959 1 1 60 GLU HB3 H 42.455 24.472 18.220 1.00 . A A . 60 GLU HB3 1 1
3 2960 1 1 60 GLU HG2 H 39.465 25.021 18.385 1.00 . A A . 60 GLU HG2 1 1
3 2961 1 1 60 GLU HG3 H 40.704 25.880 19.267 1.00 . A A . 60 GLU HG3 1 1
3 2962 1 1 60 GLU N N 39.813 22.442 17.666 1.00 . A A . 60 GLU N 1 1
3 2963 1 1 60 GLU O O 43.112 22.226 16.385 1.00 . A A . 60 GLU O 1 1
3 2964 1 1 60 GLU OE1 O 41.837 26.923 17.189 1.00 . A A . 60 GLU OE1 1 1
3 2965 1 1 60 GLU OE2 O 39.914 26.317 16.265 1.00 . A A . 60 GLU OE2 1 1
3 2966 1 1 61 SER C C 43.216 19.135 16.914 1.00 . A A . 61 SER C 1 1
3 2967 1 1 61 SER CA C 43.262 20.021 18.166 1.00 . A A . 61 SER CA 1 1
3 2968 1 1 61 SER CB C 43.055 19.167 19.418 1.00 . A A . 61 SER CB 1 1
3 2969 1 1 61 SER H H 41.532 21.078 18.837 1.00 . A A . 61 SER H 1 1
3 2970 1 1 61 SER HA H 44.247 20.483 18.230 1.00 . A A . 61 SER HA 1 1
3 2971 1 1 61 SER HB2 H 43.133 19.804 20.302 1.00 . A A . 61 SER HB2 1 1
3 2972 1 1 61 SER HB3 H 42.068 18.709 19.389 1.00 . A A . 61 SER HB3 1 1
3 2973 1 1 61 SER HG H 44.010 17.638 18.670 1.00 . A A . 61 SER HG 1 1
3 2974 1 1 61 SER N N 42.260 21.085 18.134 1.00 . A A . 61 SER N 1 1
3 2975 1 1 61 SER O O 44.253 18.616 16.506 1.00 . A A . 61 SER O 1 1
3 2976 1 1 61 SER OG O 44.030 18.147 19.486 1.00 . A A . 61 SER OG 1 1
3 2977 1 1 62 ALA C C 42.596 19.044 13.874 1.00 . A A . 62 ALA C 1 1
3 2978 1 1 62 ALA CA C 41.884 18.297 15.014 1.00 . A A . 62 ALA CA 1 1
3 2979 1 1 62 ALA CB C 40.391 18.140 14.717 1.00 . A A . 62 ALA CB 1 1
3 2980 1 1 62 ALA H H 41.220 19.423 16.685 1.00 . A A . 62 ALA H 1 1
3 2981 1 1 62 ALA HA H 42.321 17.303 15.102 1.00 . A A . 62 ALA HA 1 1
3 2982 1 1 62 ALA HB1 H 39.913 17.585 15.524 1.00 . A A . 62 ALA HB1 1 1
3 2983 1 1 62 ALA HB2 H 39.922 19.121 14.631 1.00 . A A . 62 ALA HB2 1 1
3 2984 1 1 62 ALA HB3 H 40.257 17.593 13.784 1.00 . A A . 62 ALA HB3 1 1
3 2985 1 1 62 ALA N N 42.039 18.986 16.290 1.00 . A A . 62 ALA N 1 1
3 2986 1 1 62 ALA O O 43.101 18.402 12.952 1.00 . A A . 62 ALA O 1 1
3 2987 1 1 63 SER C C 44.887 21.265 13.280 1.00 . A A . 63 SER C 1 1
3 2988 1 1 63 SER CA C 43.377 21.242 13.011 1.00 . A A . 63 SER CA 1 1
3 2989 1 1 63 SER CB C 42.801 22.660 13.062 1.00 . A A . 63 SER CB 1 1
3 2990 1 1 63 SER H H 42.227 20.843 14.738 1.00 . A A . 63 SER H 1 1
3 2991 1 1 63 SER HA H 43.210 20.867 12.002 1.00 . A A . 63 SER HA 1 1
3 2992 1 1 63 SER HB2 H 42.945 23.104 14.046 1.00 . A A . 63 SER HB2 1 1
3 2993 1 1 63 SER HB3 H 43.294 23.274 12.309 1.00 . A A . 63 SER HB3 1 1
3 2994 1 1 63 SER HG H 41.091 23.534 12.938 1.00 . A A . 63 SER HG 1 1
3 2995 1 1 63 SER N N 42.667 20.382 13.954 1.00 . A A . 63 SER N 1 1
3 2996 1 1 63 SER O O 45.657 21.346 12.324 1.00 . A A . 63 SER O 1 1
3 2997 1 1 63 SER OG O 41.424 22.641 12.784 1.00 . A A . 63 SER OG 1 1
3 2998 1 1 64 CYS C C 47.260 19.625 14.430 1.00 . A A . 64 CYS C 1 1
3 2999 1 1 64 CYS CA C 46.707 20.965 14.945 1.00 . A A . 64 CYS CA 1 1
3 3000 1 1 64 CYS CB C 46.840 21.053 16.476 1.00 . A A . 64 CYS CB 1 1
3 3001 1 1 64 CYS H H 44.624 21.129 15.293 1.00 . A A . 64 CYS H 1 1
3 3002 1 1 64 CYS HA H 47.297 21.768 14.503 1.00 . A A . 64 CYS HA 1 1
3 3003 1 1 64 CYS HB2 H 46.059 20.467 16.957 1.00 . A A . 64 CYS HB2 1 1
3 3004 1 1 64 CYS HB3 H 47.778 20.597 16.770 1.00 . A A . 64 CYS HB3 1 1
3 3005 1 1 64 CYS N N 45.311 21.154 14.553 1.00 . A A . 64 CYS N 1 1
3 3006 1 1 64 CYS O O 48.432 19.561 14.062 1.00 . A A . 64 CYS O 1 1
3 3007 1 1 64 CYS SG S 46.879 22.729 17.166 1.00 . A A . 64 CYS SG 1 1
3 3008 1 1 65 GLY C C 47.338 16.348 14.983 1.00 . A A . 65 GLY C 1 1
3 3009 1 1 65 GLY CA C 46.754 17.245 13.886 1.00 . A A . 65 GLY CA 1 1
3 3010 1 1 65 GLY H H 45.474 18.715 14.701 1.00 . A A . 65 GLY H 1 1
3 3011 1 1 65 GLY HA2 H 45.845 16.786 13.500 1.00 . A A . 65 GLY HA2 1 1
3 3012 1 1 65 GLY HA3 H 47.473 17.320 13.070 1.00 . A A . 65 GLY HA3 1 1
3 3013 1 1 65 GLY N N 46.419 18.581 14.367 1.00 . A A . 65 GLY N 1 1
3 3014 1 1 65 GLY O O 47.654 16.813 16.079 1.00 . A A . 65 GLY O 1 1
3 3015 1 1 66 LYS C C 49.470 14.357 16.002 1.00 . A A . 66 LYS C 1 1
3 3016 1 1 66 LYS CA C 48.029 14.037 15.581 1.00 . A A . 66 LYS CA 1 1
3 3017 1 1 66 LYS CB C 47.889 12.625 14.976 1.00 . A A . 66 LYS CB 1 1
3 3018 1 1 66 LYS CD C 48.382 11.016 13.018 1.00 . A A . 66 LYS CD 1 1
3 3019 1 1 66 LYS CE C 49.365 9.943 13.506 1.00 . A A . 66 LYS CE 1 1
3 3020 1 1 66 LYS CG C 48.610 12.407 13.630 1.00 . A A . 66 LYS CG 1 1
3 3021 1 1 66 LYS H H 47.219 14.744 13.750 1.00 . A A . 66 LYS H 1 1
3 3022 1 1 66 LYS HA H 47.412 14.060 16.480 1.00 . A A . 66 LYS HA 1 1
3 3023 1 1 66 LYS HB2 H 48.265 11.910 15.705 1.00 . A A . 66 LYS HB2 1 1
3 3024 1 1 66 LYS HB3 H 46.826 12.421 14.833 1.00 . A A . 66 LYS HB3 1 1
3 3025 1 1 66 LYS HD2 H 47.354 10.692 13.184 1.00 . A A . 66 LYS HD2 1 1
3 3026 1 1 66 LYS HD3 H 48.527 11.111 11.942 1.00 . A A . 66 LYS HD3 1 1
3 3027 1 1 66 LYS HE2 H 49.270 9.073 12.855 1.00 . A A . 66 LYS HE2 1 1
3 3028 1 1 66 LYS HE3 H 50.385 10.322 13.427 1.00 . A A . 66 LYS HE3 1 1
3 3029 1 1 66 LYS HG2 H 48.233 13.139 12.916 1.00 . A A . 66 LYS HG2 1 1
3 3030 1 1 66 LYS HG3 H 49.682 12.565 13.744 1.00 . A A . 66 LYS HG3 1 1
3 3031 1 1 66 LYS HZ1 H 49.729 8.740 15.119 1.00 . A A . 66 LYS HZ1 1 1
3 3032 1 1 66 LYS HZ2 H 48.154 9.188 14.973 1.00 . A A . 66 LYS HZ2 1 1
3 3033 1 1 66 LYS HZ3 H 49.281 10.271 15.530 1.00 . A A . 66 LYS HZ3 1 1
3 3034 1 1 66 LYS N N 47.494 15.053 14.672 1.00 . A A . 66 LYS N 1 1
3 3035 1 1 66 LYS NZ N 49.110 9.507 14.889 1.00 . A A . 66 LYS NZ 1 1
3 3036 1 1 66 LYS O O 50.340 14.585 15.161 1.00 . A A . 66 LYS O 1 1
3 3037 1 1 67 GLY C C 50.937 16.014 18.766 1.00 . A A . 67 GLY C 1 1
3 3038 1 1 67 GLY CA C 50.971 14.710 17.959 1.00 . A A . 67 GLY CA 1 1
3 3039 1 1 67 GLY H H 48.918 14.191 17.933 1.00 . A A . 67 GLY H 1 1
3 3040 1 1 67 GLY HA2 H 51.232 13.892 18.631 1.00 . A A . 67 GLY HA2 1 1
3 3041 1 1 67 GLY HA3 H 51.757 14.788 17.209 1.00 . A A . 67 GLY HA3 1 1
3 3042 1 1 67 GLY N N 49.696 14.392 17.321 1.00 . A A . 67 GLY N 1 1
3 3043 1 1 67 GLY O O 51.778 16.190 19.648 1.00 . A A . 67 GLY O 1 1
3 3044 1 1 68 GLN C C 48.252 18.424 19.445 1.00 . A A . 68 GLN C 1 1
3 3045 1 1 68 GLN CA C 49.744 18.164 19.186 1.00 . A A . 68 GLN CA 1 1
3 3046 1 1 68 GLN CB C 50.423 19.286 18.383 1.00 . A A . 68 GLN CB 1 1
3 3047 1 1 68 GLN CD C 51.029 18.592 16.002 1.00 . A A . 68 GLN CD 1 1
3 3048 1 1 68 GLN CG C 50.044 19.344 16.900 1.00 . A A . 68 GLN CG 1 1
3 3049 1 1 68 GLN H H 49.357 16.779 17.707 1.00 . A A . 68 GLN H 1 1
3 3050 1 1 68 GLN HA H 50.215 18.117 20.164 1.00 . A A . 68 GLN HA 1 1
3 3051 1 1 68 GLN HB2 H 50.164 20.247 18.820 1.00 . A A . 68 GLN HB2 1 1
3 3052 1 1 68 GLN HB3 H 51.497 19.144 18.462 1.00 . A A . 68 GLN HB3 1 1
3 3053 1 1 68 GLN HE21 H 51.187 17.046 14.704 1.00 . A A . 68 GLN HE21 1 1
3 3054 1 1 68 GLN HE22 H 49.577 17.333 15.346 1.00 . A A . 68 GLN HE22 1 1
3 3055 1 1 68 GLN HG2 H 49.035 18.949 16.788 1.00 . A A . 68 GLN HG2 1 1
3 3056 1 1 68 GLN HG3 H 50.041 20.390 16.591 1.00 . A A . 68 GLN HG3 1 1
3 3057 1 1 68 GLN N N 49.965 16.903 18.500 1.00 . A A . 68 GLN N 1 1
3 3058 1 1 68 GLN NE2 N 50.556 17.576 15.289 1.00 . A A . 68 GLN NE2 1 1
3 3059 1 1 68 GLN O O 47.389 17.624 19.085 1.00 . A A . 68 GLN O 1 1
3 3060 1 1 68 GLN OE1 O 52.209 18.925 15.946 1.00 . A A . 68 GLN OE1 1 1
3 3061 1 1 69 LYS C C 46.582 21.517 20.662 1.00 . A A . 69 LYS C 1 1
3 3062 1 1 69 LYS CA C 46.658 19.987 20.574 1.00 . A A . 69 LYS CA 1 1
3 3063 1 1 69 LYS CB C 46.337 19.361 21.951 1.00 . A A . 69 LYS CB 1 1
3 3064 1 1 69 LYS CD C 46.800 19.700 24.468 1.00 . A A . 69 LYS CD 1 1
3 3065 1 1 69 LYS CE C 46.500 18.302 25.017 1.00 . A A . 69 LYS CE 1 1
3 3066 1 1 69 LYS CG C 47.376 19.707 23.045 1.00 . A A . 69 LYS CG 1 1
3 3067 1 1 69 LYS H H 48.750 20.150 20.345 1.00 . A A . 69 LYS H 1 1
3 3068 1 1 69 LYS HA H 45.937 19.656 19.831 1.00 . A A . 69 LYS HA 1 1
3 3069 1 1 69 LYS HB2 H 45.352 19.709 22.265 1.00 . A A . 69 LYS HB2 1 1
3 3070 1 1 69 LYS HB3 H 46.275 18.278 21.843 1.00 . A A . 69 LYS HB3 1 1
3 3071 1 1 69 LYS HD2 H 47.511 20.195 25.130 1.00 . A A . 69 LYS HD2 1 1
3 3072 1 1 69 LYS HD3 H 45.880 20.282 24.476 1.00 . A A . 69 LYS HD3 1 1
3 3073 1 1 69 LYS HE2 H 45.797 18.394 25.846 1.00 . A A . 69 LYS HE2 1 1
3 3074 1 1 69 LYS HE3 H 46.038 17.699 24.234 1.00 . A A . 69 LYS HE3 1 1
3 3075 1 1 69 LYS HG2 H 48.221 19.021 22.979 1.00 . A A . 69 LYS HG2 1 1
3 3076 1 1 69 LYS HG3 H 47.759 20.712 22.878 1.00 . A A . 69 LYS HG3 1 1
3 3077 1 1 69 LYS HZ1 H 47.502 16.703 25.833 1.00 . A A . 69 LYS HZ1 1 1
3 3078 1 1 69 LYS HZ2 H 48.125 18.169 26.271 1.00 . A A . 69 LYS HZ2 1 1
3 3079 1 1 69 LYS HZ3 H 48.399 17.579 24.765 1.00 . A A . 69 LYS HZ3 1 1
3 3080 1 1 69 LYS N N 47.973 19.542 20.124 1.00 . A A . 69 LYS N 1 1
3 3081 1 1 69 LYS NZ N 47.721 17.638 25.510 1.00 . A A . 69 LYS NZ 1 1
3 3082 1 1 69 LYS O O 47.602 22.196 20.553 1.00 . A A . 69 LYS O 1 1
3 3083 1 1 70 CYS C C 45.216 23.478 22.919 1.00 . A A . 70 CYS C 1 1
3 3084 1 1 70 CYS CA C 45.200 23.428 21.385 1.00 . A A . 70 CYS CA 1 1
3 3085 1 1 70 CYS CB C 43.901 24.013 20.812 1.00 . A A . 70 CYS CB 1 1
3 3086 1 1 70 CYS H H 44.588 21.427 21.024 1.00 . A A . 70 CYS H 1 1
3 3087 1 1 70 CYS HA H 46.023 24.019 20.994 1.00 . A A . 70 CYS HA 1 1
3 3088 1 1 70 CYS HB2 H 43.760 23.560 19.830 1.00 . A A . 70 CYS HB2 1 1
3 3089 1 1 70 CYS HB3 H 43.053 23.722 21.431 1.00 . A A . 70 CYS HB3 1 1
3 3090 1 1 70 CYS N N 45.379 22.049 20.933 1.00 . A A . 70 CYS N 1 1
3 3091 1 1 70 CYS O O 44.744 22.549 23.576 1.00 . A A . 70 CYS O 1 1
3 3092 1 1 70 CYS SG S 43.914 25.821 20.567 1.00 . A A . 70 CYS SG 1 1
3 3093 1 1 71 CYS C C 45.506 26.383 25.129 1.00 . A A . 71 CYS C 1 1
3 3094 1 1 71 CYS CA C 45.696 24.877 24.913 1.00 . A A . 71 CYS CA 1 1
3 3095 1 1 71 CYS CB C 46.990 24.380 25.576 1.00 . A A . 71 CYS CB 1 1
3 3096 1 1 71 CYS H H 46.097 25.300 22.874 1.00 . A A . 71 CYS H 1 1
3 3097 1 1 71 CYS HA H 44.854 24.354 25.362 1.00 . A A . 71 CYS HA 1 1
3 3098 1 1 71 CYS HB2 H 47.158 23.341 25.292 1.00 . A A . 71 CYS HB2 1 1
3 3099 1 1 71 CYS HB3 H 47.813 24.977 25.188 1.00 . A A . 71 CYS HB3 1 1
3 3100 1 1 71 CYS N N 45.730 24.579 23.482 1.00 . A A . 71 CYS N 1 1
3 3101 1 1 71 CYS O O 45.781 27.187 24.237 1.00 . A A . 71 CYS O 1 1
3 3102 1 1 71 CYS SG S 47.075 24.489 27.386 1.00 . A A . 71 CYS SG 1 1
3 3103 1 1 72 VAL C C 45.586 28.392 28.075 1.00 . A A . 72 VAL C 1 1
3 3104 1 1 72 VAL CA C 44.801 28.119 26.782 1.00 . A A . 72 VAL CA 1 1
3 3105 1 1 72 VAL CB C 43.273 28.312 26.951 1.00 . A A . 72 VAL CB 1 1
3 3106 1 1 72 VAL CG1 C 42.903 29.757 27.317 1.00 . A A . 72 VAL CG1 1 1
3 3107 1 1 72 VAL CG2 C 42.509 27.961 25.664 1.00 . A A . 72 VAL CG2 1 1
3 3108 1 1 72 VAL H H 44.892 26.020 27.013 1.00 . A A . 72 VAL H 1 1
3 3109 1 1 72 VAL HA H 45.154 28.817 26.023 1.00 . A A . 72 VAL HA 1 1
3 3110 1 1 72 VAL HB H 42.916 27.658 27.746 1.00 . A A . 72 VAL HB 1 1
3 3111 1 1 72 VAL HG11 H 43.359 30.451 26.611 1.00 . A A . 72 VAL HG11 1 1
3 3112 1 1 72 VAL HG12 H 41.822 29.888 27.296 1.00 . A A . 72 VAL HG12 1 1
3 3113 1 1 72 VAL HG13 H 43.236 29.988 28.325 1.00 . A A . 72 VAL HG13 1 1
3 3114 1 1 72 VAL HG21 H 42.606 26.899 25.437 1.00 . A A . 72 VAL HG21 1 1
3 3115 1 1 72 VAL HG22 H 41.448 28.177 25.787 1.00 . A A . 72 VAL HG22 1 1
3 3116 1 1 72 VAL HG23 H 42.902 28.545 24.831 1.00 . A A . 72 VAL HG23 1 1
3 3117 1 1 72 VAL N N 45.071 26.752 26.340 1.00 . A A . 72 VAL N 1 1
3 3118 1 1 72 VAL O O 45.930 27.462 28.806 1.00 . A A . 72 VAL O 1 1
3 3119 1 1 73 TRP C C 45.813 31.265 30.256 1.00 . A A . 73 TRP C 1 1
3 3120 1 1 73 TRP CA C 46.586 30.162 29.515 1.00 . A A . 73 TRP CA 1 1
3 3121 1 1 73 TRP CB C 48.013 30.551 29.096 1.00 . A A . 73 TRP CB 1 1
3 3122 1 1 73 TRP CD1 C 47.297 32.573 27.764 1.00 . A A . 73 TRP CD1 1 1
3 3123 1 1 73 TRP CD2 C 49.113 31.590 26.905 1.00 . A A . 73 TRP CD2 1 1
3 3124 1 1 73 TRP CE2 C 48.807 32.702 26.066 1.00 . A A . 73 TRP CE2 1 1
3 3125 1 1 73 TRP CE3 C 50.218 30.796 26.546 1.00 . A A . 73 TRP CE3 1 1
3 3126 1 1 73 TRP CG C 48.132 31.538 27.981 1.00 . A A . 73 TRP CG 1 1
3 3127 1 1 73 TRP CH2 C 50.672 32.208 24.603 1.00 . A A . 73 TRP CH2 1 1
3 3128 1 1 73 TRP CZ2 C 49.570 33.015 24.932 1.00 . A A . 73 TRP CZ2 1 1
3 3129 1 1 73 TRP CZ3 C 50.995 31.101 25.408 1.00 . A A . 73 TRP CZ3 1 1
3 3130 1 1 73 TRP H H 45.575 30.373 27.675 1.00 . A A . 73 TRP H 1 1
3 3131 1 1 73 TRP HA H 46.684 29.363 30.228 1.00 . A A . 73 TRP HA 1 1
3 3132 1 1 73 TRP HB2 H 48.556 30.937 29.957 1.00 . A A . 73 TRP HB2 1 1
3 3133 1 1 73 TRP HB3 H 48.525 29.643 28.789 1.00 . A A . 73 TRP HB3 1 1
3 3134 1 1 73 TRP HD1 H 46.448 32.781 28.393 1.00 . A A . 73 TRP HD1 1 1
3 3135 1 1 73 TRP HE1 H 47.210 34.093 26.294 1.00 . A A . 73 TRP HE1 1 1
3 3136 1 1 73 TRP HE3 H 50.446 29.938 27.160 1.00 . A A . 73 TRP HE3 1 1
3 3137 1 1 73 TRP HH2 H 51.268 32.426 23.729 1.00 . A A . 73 TRP HH2 1 1
3 3138 1 1 73 TRP HZ2 H 49.303 33.862 24.321 1.00 . A A . 73 TRP HZ2 1 1
3 3139 1 1 73 TRP HZ3 H 51.843 30.480 25.152 1.00 . A A . 73 TRP HZ3 1 1
3 3140 1 1 73 TRP N N 45.860 29.675 28.346 1.00 . A A . 73 TRP N 1 1
3 3141 1 1 73 TRP NE1 N 47.689 33.270 26.641 1.00 . A A . 73 TRP NE1 1 1
3 3142 1 1 73 TRP O O 44.678 31.596 29.901 1.00 . A A . 73 TRP O 1 1
3 3143 1 1 74 LEU C C 47.005 33.975 32.317 1.00 . A A . 74 LEU C 1 1
3 3144 1 1 74 LEU CA C 45.924 32.898 32.131 1.00 . A A . 74 LEU CA 1 1
3 3145 1 1 74 LEU CB C 45.463 32.292 33.474 1.00 . A A . 74 LEU CB 1 1
3 3146 1 1 74 LEU CD1 C 42.982 32.900 33.460 1.00 . A A . 74 LEU CD1 1 1
3 3147 1 1 74 LEU CD2 C 44.170 32.501 35.616 1.00 . A A . 74 LEU CD2 1 1
3 3148 1 1 74 LEU CG C 44.326 33.046 34.190 1.00 . A A . 74 LEU CG 1 1
3 3149 1 1 74 LEU H H 47.388 31.506 31.495 1.00 . A A . 74 LEU H 1 1
3 3150 1 1 74 LEU HA H 45.076 33.356 31.622 1.00 . A A . 74 LEU HA 1 1
3 3151 1 1 74 LEU HB2 H 45.128 31.267 33.316 1.00 . A A . 74 LEU HB2 1 1
3 3152 1 1 74 LEU HB3 H 46.327 32.258 34.136 1.00 . A A . 74 LEU HB3 1 1
3 3153 1 1 74 LEU HD11 H 42.683 31.852 33.425 1.00 . A A . 74 LEU HD11 1 1
3 3154 1 1 74 LEU HD12 H 43.056 33.276 32.442 1.00 . A A . 74 LEU HD12 1 1
3 3155 1 1 74 LEU HD13 H 42.213 33.469 33.982 1.00 . A A . 74 LEU HD13 1 1
3 3156 1 1 74 LEU HD21 H 43.932 31.436 35.589 1.00 . A A . 74 LEU HD21 1 1
3 3157 1 1 74 LEU HD22 H 43.368 33.031 36.129 1.00 . A A . 74 LEU HD22 1 1
3 3158 1 1 74 LEU HD23 H 45.097 32.640 36.172 1.00 . A A . 74 LEU HD23 1 1
3 3159 1 1 74 LEU HG H 44.575 34.103 34.264 1.00 . A A . 74 LEU HG 1 1
3 3160 1 1 74 LEU N N 46.448 31.822 31.295 1.00 . A A . 74 LEU N 1 1
3 3161 1 1 74 LEU O O 48.171 33.764 31.974 1.00 . A A . 74 LEU O 1 1
3 3162 1 1 75 HIS C C 48.528 35.818 34.255 1.00 . A A . 75 HIS C 1 1
3 3163 1 1 75 HIS CA C 47.491 36.238 33.207 1.00 . A A . 75 HIS CA 1 1
3 3164 1 1 75 HIS CB C 46.645 37.421 33.697 1.00 . A A . 75 HIS CB 1 1
3 3165 1 1 75 HIS CD2 C 48.581 39.102 33.512 1.00 . A A . 75 HIS CD2 1 1
3 3166 1 1 75 HIS CE1 C 48.126 40.391 35.252 1.00 . A A . 75 HIS CE1 1 1
3 3167 1 1 75 HIS CG C 47.454 38.624 34.124 1.00 . A A . 75 HIS CG 1 1
3 3168 1 1 75 HIS H H 45.635 35.229 33.115 1.00 . A A . 75 HIS H 1 1
3 3169 1 1 75 HIS HA H 48.013 36.546 32.301 1.00 . A A . 75 HIS HA 1 1
3 3170 1 1 75 HIS HB2 H 45.975 37.727 32.893 1.00 . A A . 75 HIS HB2 1 1
3 3171 1 1 75 HIS HB3 H 46.037 37.086 34.539 1.00 . A A . 75 HIS HB3 1 1
3 3172 1 1 75 HIS HD1 H 46.392 39.338 35.836 1.00 . A A . 75 HIS HD1 1 1
3 3173 1 1 75 HIS HD2 H 49.062 38.695 32.633 1.00 . A A . 75 HIS HD2 1 1
3 3174 1 1 75 HIS HE1 H 48.185 41.186 35.983 1.00 . A A . 75 HIS HE1 1 1
3 3175 1 1 75 HIS HE2 H 49.798 40.779 34.022 1.00 . A A . 75 HIS HE2 1 1
3 3176 1 1 75 HIS N N 46.610 35.127 32.872 1.00 . A A . 75 HIS N 1 1
3 3177 1 1 75 HIS ND1 N 47.179 39.435 35.208 1.00 . A A . 75 HIS ND1 1 1
3 3178 1 1 75 HIS NE2 N 48.988 40.206 34.233 1.00 . A A . 75 HIS NE2 1 1
3 3179 1 1 75 HIS O O 49.732 35.891 33.924 1.00 . A A . 75 HIS O 1 1
3 3180 1 1 75 HIS OXT O 48.111 35.454 35.377 1.00 . A A . 75 HIS OXT 1 1
4 3181 1 1 1 ASN C C 13.389 35.067 33.330 1.00 . A A . 1 ASN C 1 1
4 3182 1 1 1 ASN CA C 12.396 36.207 33.565 1.00 . A A . 1 ASN CA 1 1
4 3183 1 1 1 ASN CB C 13.113 37.572 33.599 1.00 . A A . 1 ASN CB 1 1
4 3184 1 1 1 ASN CG C 12.165 38.775 33.621 1.00 . A A . 1 ASN CG 1 1
4 3185 1 1 1 ASN H1 H 12.284 35.921 35.592 1.00 . A A . 1 ASN H1 1 1
4 3186 1 1 1 ASN H2 H 10.978 36.700 34.959 1.00 . A A . 1 ASN H2 1 1
4 3187 1 1 1 ASN H3 H 11.154 35.075 34.738 1.00 . A A . 1 ASN H3 1 1
4 3188 1 1 1 ASN HA H 11.691 36.217 32.734 1.00 . A A . 1 ASN HA 1 1
4 3189 1 1 1 ASN HB2 H 13.755 37.622 34.479 1.00 . A A . 1 ASN HB2 1 1
4 3190 1 1 1 ASN HB3 H 13.747 37.642 32.713 1.00 . A A . 1 ASN HB3 1 1
4 3191 1 1 1 ASN HD21 H 11.943 40.669 32.922 1.00 . A A . 1 ASN HD21 1 1
4 3192 1 1 1 ASN HD22 H 13.419 39.867 32.437 1.00 . A A . 1 ASN HD22 1 1
4 3193 1 1 1 ASN N N 11.646 35.956 34.810 1.00 . A A . 1 ASN N 1 1
4 3194 1 1 1 ASN ND2 N 12.549 39.859 32.949 1.00 . A A . 1 ASN ND2 1 1
4 3195 1 1 1 ASN O O 14.511 35.109 33.834 1.00 . A A . 1 ASN O 1 1
4 3196 1 1 1 ASN OD1 O 11.107 38.747 34.243 1.00 . A A . 1 ASN OD1 1 1
4 3197 1 1 2 GLU C C 15.007 33.099 31.531 1.00 . A A . 2 GLU C 1 1
4 3198 1 1 2 GLU CA C 13.743 32.822 32.352 1.00 . A A . 2 GLU CA 1 1
4 3199 1 1 2 GLU CB C 12.870 31.774 31.648 1.00 . A A . 2 GLU CB 1 1
4 3200 1 1 2 GLU CD C 13.516 29.759 33.089 1.00 . A A . 2 GLU CD 1 1
4 3201 1 1 2 GLU CG C 13.487 30.368 31.687 1.00 . A A . 2 GLU CG 1 1
4 3202 1 1 2 GLU H H 12.027 34.065 32.198 1.00 . A A . 2 GLU H 1 1
4 3203 1 1 2 GLU HA H 14.045 32.420 33.317 1.00 . A A . 2 GLU HA 1 1
4 3204 1 1 2 GLU HB2 H 11.883 31.744 32.102 1.00 . A A . 2 GLU HB2 1 1
4 3205 1 1 2 GLU HB3 H 12.733 32.067 30.610 1.00 . A A . 2 GLU HB3 1 1
4 3206 1 1 2 GLU HG2 H 12.899 29.718 31.042 1.00 . A A . 2 GLU HG2 1 1
4 3207 1 1 2 GLU HG3 H 14.502 30.411 31.295 1.00 . A A . 2 GLU HG3 1 1
4 3208 1 1 2 GLU N N 12.962 34.038 32.585 1.00 . A A . 2 GLU N 1 1
4 3209 1 1 2 GLU O O 16.065 32.555 31.837 1.00 . A A . 2 GLU O 1 1
4 3210 1 1 2 GLU OE1 O 12.566 29.010 33.409 1.00 . A A . 2 GLU OE1 1 1
4 3211 1 1 2 GLU OE2 O 14.493 30.025 33.823 1.00 . A A . 2 GLU OE2 1 1
4 3212 1 1 3 CYS C C 17.150 34.991 30.342 1.00 . A A . 3 CYS C 1 1
4 3213 1 1 3 CYS CA C 15.987 34.304 29.603 1.00 . A A . 3 CYS CA 1 1
4 3214 1 1 3 CYS CB C 15.402 35.188 28.497 1.00 . A A . 3 CYS CB 1 1
4 3215 1 1 3 CYS H H 13.988 34.359 30.322 1.00 . A A . 3 CYS H 1 1
4 3216 1 1 3 CYS HA H 16.356 33.383 29.149 1.00 . A A . 3 CYS HA 1 1
4 3217 1 1 3 CYS HB2 H 14.432 34.775 28.221 1.00 . A A . 3 CYS HB2 1 1
4 3218 1 1 3 CYS HB3 H 15.230 36.194 28.882 1.00 . A A . 3 CYS HB3 1 1
4 3219 1 1 3 CYS N N 14.896 33.955 30.507 1.00 . A A . 3 CYS N 1 1
4 3220 1 1 3 CYS O O 18.312 34.733 30.031 1.00 . A A . 3 CYS O 1 1
4 3221 1 1 3 CYS SG S 16.372 35.296 26.975 1.00 . A A . 3 CYS SG 1 1
4 3222 1 1 4 VAL C C 18.358 35.532 33.269 1.00 . A A . 4 VAL C 1 1
4 3223 1 1 4 VAL CA C 17.783 36.503 32.224 1.00 . A A . 4 VAL CA 1 1
4 3224 1 1 4 VAL CB C 17.090 37.707 32.905 1.00 . A A . 4 VAL CB 1 1
4 3225 1 1 4 VAL CG1 C 18.046 38.466 33.840 1.00 . A A . 4 VAL CG1 1 1
4 3226 1 1 4 VAL CG2 C 16.542 38.704 31.868 1.00 . A A . 4 VAL CG2 1 1
4 3227 1 1 4 VAL H H 15.849 35.959 31.548 1.00 . A A . 4 VAL H 1 1
4 3228 1 1 4 VAL HA H 18.607 36.879 31.615 1.00 . A A . 4 VAL HA 1 1
4 3229 1 1 4 VAL HB H 16.253 37.341 33.503 1.00 . A A . 4 VAL HB 1 1
4 3230 1 1 4 VAL HG11 H 18.923 38.804 33.286 1.00 . A A . 4 VAL HG11 1 1
4 3231 1 1 4 VAL HG12 H 17.537 39.331 34.267 1.00 . A A . 4 VAL HG12 1 1
4 3232 1 1 4 VAL HG13 H 18.365 37.824 34.662 1.00 . A A . 4 VAL HG13 1 1
4 3233 1 1 4 VAL HG21 H 16.081 39.548 32.381 1.00 . A A . 4 VAL HG21 1 1
4 3234 1 1 4 VAL HG22 H 17.353 39.070 31.236 1.00 . A A . 4 VAL HG22 1 1
4 3235 1 1 4 VAL HG23 H 15.784 38.235 31.241 1.00 . A A . 4 VAL HG23 1 1
4 3236 1 1 4 VAL N N 16.829 35.819 31.349 1.00 . A A . 4 VAL N 1 1
4 3237 1 1 4 VAL O O 19.560 35.565 33.528 1.00 . A A . 4 VAL O 1 1
4 3238 1 1 5 SER C C 18.913 32.688 34.389 1.00 . A A . 5 SER C 1 1
4 3239 1 1 5 SER CA C 17.876 33.702 34.891 1.00 . A A . 5 SER CA 1 1
4 3240 1 1 5 SER CB C 16.605 32.991 35.371 1.00 . A A . 5 SER CB 1 1
4 3241 1 1 5 SER H H 16.537 34.700 33.585 1.00 . A A . 5 SER H 1 1
4 3242 1 1 5 SER HA H 18.305 34.242 35.735 1.00 . A A . 5 SER HA 1 1
4 3243 1 1 5 SER HB2 H 15.892 33.731 35.737 1.00 . A A . 5 SER HB2 1 1
4 3244 1 1 5 SER HB3 H 16.154 32.439 34.546 1.00 . A A . 5 SER HB3 1 1
4 3245 1 1 5 SER HG H 16.065 31.669 36.672 1.00 . A A . 5 SER HG 1 1
4 3246 1 1 5 SER N N 17.511 34.670 33.856 1.00 . A A . 5 SER N 1 1
4 3247 1 1 5 SER O O 19.890 32.415 35.086 1.00 . A A . 5 SER O 1 1
4 3248 1 1 5 SER OG O 16.893 32.091 36.417 1.00 . A A . 5 SER OG 1 1
4 3249 1 1 6 LYS C C 20.957 31.896 32.075 1.00 . A A . 6 LYS C 1 1
4 3250 1 1 6 LYS CA C 19.624 31.242 32.487 1.00 . A A . 6 LYS CA 1 1
4 3251 1 1 6 LYS CB C 18.915 30.681 31.247 1.00 . A A . 6 LYS CB 1 1
4 3252 1 1 6 LYS CD C 18.250 28.304 31.955 1.00 . A A . 6 LYS CD 1 1
4 3253 1 1 6 LYS CE C 18.748 27.534 30.726 1.00 . A A . 6 LYS CE 1 1
4 3254 1 1 6 LYS CG C 17.766 29.710 31.570 1.00 . A A . 6 LYS CG 1 1
4 3255 1 1 6 LYS H H 17.880 32.436 32.671 1.00 . A A . 6 LYS H 1 1
4 3256 1 1 6 LYS HA H 19.849 30.410 33.155 1.00 . A A . 6 LYS HA 1 1
4 3257 1 1 6 LYS HB2 H 18.519 31.514 30.665 1.00 . A A . 6 LYS HB2 1 1
4 3258 1 1 6 LYS HB3 H 19.650 30.157 30.640 1.00 . A A . 6 LYS HB3 1 1
4 3259 1 1 6 LYS HD2 H 19.043 28.363 32.702 1.00 . A A . 6 LYS HD2 1 1
4 3260 1 1 6 LYS HD3 H 17.411 27.766 32.391 1.00 . A A . 6 LYS HD3 1 1
4 3261 1 1 6 LYS HE2 H 17.961 27.535 29.972 1.00 . A A . 6 LYS HE2 1 1
4 3262 1 1 6 LYS HE3 H 19.628 28.030 30.318 1.00 . A A . 6 LYS HE3 1 1
4 3263 1 1 6 LYS HG2 H 17.165 30.112 32.385 1.00 . A A . 6 LYS HG2 1 1
4 3264 1 1 6 LYS HG3 H 17.118 29.628 30.696 1.00 . A A . 6 LYS HG3 1 1
4 3265 1 1 6 LYS HZ1 H 19.836 26.113 31.735 1.00 . A A . 6 LYS HZ1 1 1
4 3266 1 1 6 LYS HZ2 H 19.380 25.655 30.215 1.00 . A A . 6 LYS HZ2 1 1
4 3267 1 1 6 LYS HZ3 H 18.273 25.675 31.437 1.00 . A A . 6 LYS HZ3 1 1
4 3268 1 1 6 LYS N N 18.717 32.165 33.171 1.00 . A A . 6 LYS N 1 1
4 3269 1 1 6 LYS NZ N 19.088 26.138 31.054 1.00 . A A . 6 LYS NZ 1 1
4 3270 1 1 6 LYS O O 21.895 31.176 31.736 1.00 . A A . 6 LYS O 1 1
4 3271 1 1 7 GLY C C 22.479 34.582 30.540 1.00 . A A . 7 GLY C 1 1
4 3272 1 1 7 GLY CA C 22.294 33.990 31.941 1.00 . A A . 7 GLY CA 1 1
4 3273 1 1 7 GLY H H 20.236 33.763 32.380 1.00 . A A . 7 GLY H 1 1
4 3274 1 1 7 GLY HA2 H 22.294 34.808 32.659 1.00 . A A . 7 GLY HA2 1 1
4 3275 1 1 7 GLY HA3 H 23.151 33.353 32.165 1.00 . A A . 7 GLY HA3 1 1
4 3276 1 1 7 GLY N N 21.058 33.233 32.123 1.00 . A A . 7 GLY N 1 1
4 3277 1 1 7 GLY O O 23.508 35.209 30.292 1.00 . A A . 7 GLY O 1 1
4 3278 1 1 8 PHE C C 21.321 36.386 28.158 1.00 . A A . 8 PHE C 1 1
4 3279 1 1 8 PHE CA C 21.564 34.870 28.251 1.00 . A A . 8 PHE CA 1 1
4 3280 1 1 8 PHE CB C 20.544 34.092 27.405 1.00 . A A . 8 PHE CB 1 1
4 3281 1 1 8 PHE CD1 C 21.825 31.905 27.296 1.00 . A A . 8 PHE CD1 1 1
4 3282 1 1 8 PHE CD2 C 19.480 31.853 27.948 1.00 . A A . 8 PHE CD2 1 1
4 3283 1 1 8 PHE CE1 C 21.898 30.510 27.453 1.00 . A A . 8 PHE CE1 1 1
4 3284 1 1 8 PHE CE2 C 19.541 30.452 28.044 1.00 . A A . 8 PHE CE2 1 1
4 3285 1 1 8 PHE CG C 20.617 32.583 27.550 1.00 . A A . 8 PHE CG 1 1
4 3286 1 1 8 PHE CZ C 20.751 29.781 27.808 1.00 . A A . 8 PHE CZ 1 1
4 3287 1 1 8 PHE H H 20.684 33.884 29.906 1.00 . A A . 8 PHE H 1 1
4 3288 1 1 8 PHE HA H 22.560 34.666 27.854 1.00 . A A . 8 PHE HA 1 1
4 3289 1 1 8 PHE HB2 H 19.543 34.434 27.668 1.00 . A A . 8 PHE HB2 1 1
4 3290 1 1 8 PHE HB3 H 20.701 34.330 26.354 1.00 . A A . 8 PHE HB3 1 1
4 3291 1 1 8 PHE HD1 H 22.700 32.451 26.974 1.00 . A A . 8 PHE HD1 1 1
4 3292 1 1 8 PHE HD2 H 18.553 32.362 28.172 1.00 . A A . 8 PHE HD2 1 1
4 3293 1 1 8 PHE HE1 H 22.830 29.996 27.271 1.00 . A A . 8 PHE HE1 1 1
4 3294 1 1 8 PHE HE2 H 18.662 29.891 28.324 1.00 . A A . 8 PHE HE2 1 1
4 3295 1 1 8 PHE HZ H 20.796 28.706 27.900 1.00 . A A . 8 PHE HZ 1 1
4 3296 1 1 8 PHE N N 21.514 34.389 29.630 1.00 . A A . 8 PHE N 1 1
4 3297 1 1 8 PHE O O 21.025 37.049 29.154 1.00 . A A . 8 PHE O 1 1
4 3298 1 1 9 GLY C C 19.936 38.617 25.940 1.00 . A A . 9 GLY C 1 1
4 3299 1 1 9 GLY CA C 21.274 38.335 26.623 1.00 . A A . 9 GLY CA 1 1
4 3300 1 1 9 GLY H H 21.653 36.306 26.163 1.00 . A A . 9 GLY H 1 1
4 3301 1 1 9 GLY HA2 H 21.344 38.935 27.531 1.00 . A A . 9 GLY HA2 1 1
4 3302 1 1 9 GLY HA3 H 22.077 38.642 25.953 1.00 . A A . 9 GLY HA3 1 1
4 3303 1 1 9 GLY N N 21.450 36.923 26.938 1.00 . A A . 9 GLY N 1 1
4 3304 1 1 9 GLY O O 19.173 37.703 25.618 1.00 . A A . 9 GLY O 1 1
4 3305 1 1 10 CYS C C 18.930 41.459 23.975 1.00 . A A . 10 CYS C 1 1
4 3306 1 1 10 CYS CA C 18.502 40.433 25.033 1.00 . A A . 10 CYS CA 1 1
4 3307 1 1 10 CYS CB C 17.514 41.015 26.054 1.00 . A A . 10 CYS CB 1 1
4 3308 1 1 10 CYS H H 20.374 40.589 25.992 1.00 . A A . 10 CYS H 1 1
4 3309 1 1 10 CYS HA H 18.003 39.614 24.519 1.00 . A A . 10 CYS HA 1 1
4 3310 1 1 10 CYS HB2 H 17.971 41.855 26.576 1.00 . A A . 10 CYS HB2 1 1
4 3311 1 1 10 CYS HB3 H 16.668 41.415 25.501 1.00 . A A . 10 CYS HB3 1 1
4 3312 1 1 10 CYS N N 19.683 39.909 25.705 1.00 . A A . 10 CYS N 1 1
4 3313 1 1 10 CYS O O 18.645 42.652 24.090 1.00 . A A . 10 CYS O 1 1
4 3314 1 1 10 CYS SG S 16.857 39.863 27.287 1.00 . A A . 10 CYS SG 1 1
4 3315 1 1 11 LEU C C 18.829 42.077 20.891 1.00 . A A . 11 LEU C 1 1
4 3316 1 1 11 LEU CA C 20.047 41.784 21.789 1.00 . A A . 11 LEU CA 1 1
4 3317 1 1 11 LEU CB C 21.141 41.024 21.006 1.00 . A A . 11 LEU CB 1 1
4 3318 1 1 11 LEU CD1 C 23.100 42.594 21.523 1.00 . A A . 11 LEU CD1 1 1
4 3319 1 1 11 LEU CD2 C 22.756 40.558 22.951 1.00 . A A . 11 LEU CD2 1 1
4 3320 1 1 11 LEU CG C 22.582 41.149 21.546 1.00 . A A . 11 LEU CG 1 1
4 3321 1 1 11 LEU H H 19.841 39.995 22.914 1.00 . A A . 11 LEU H 1 1
4 3322 1 1 11 LEU HA H 20.441 42.733 22.150 1.00 . A A . 11 LEU HA 1 1
4 3323 1 1 11 LEU HB2 H 20.880 39.965 20.970 1.00 . A A . 11 LEU HB2 1 1
4 3324 1 1 11 LEU HB3 H 21.151 41.375 19.973 1.00 . A A . 11 LEU HB3 1 1
4 3325 1 1 11 LEU HD11 H 22.989 43.014 20.524 1.00 . A A . 11 LEU HD11 1 1
4 3326 1 1 11 LEU HD12 H 24.157 42.607 21.788 1.00 . A A . 11 LEU HD12 1 1
4 3327 1 1 11 LEU HD13 H 22.556 43.212 22.235 1.00 . A A . 11 LEU HD13 1 1
4 3328 1 1 11 LEU HD21 H 22.354 39.546 22.980 1.00 . A A . 11 LEU HD21 1 1
4 3329 1 1 11 LEU HD22 H 22.241 41.176 23.686 1.00 . A A . 11 LEU HD22 1 1
4 3330 1 1 11 LEU HD23 H 23.816 40.524 23.204 1.00 . A A . 11 LEU HD23 1 1
4 3331 1 1 11 LEU HG H 23.212 40.570 20.871 1.00 . A A . 11 LEU HG 1 1
4 3332 1 1 11 LEU N N 19.638 40.983 22.942 1.00 . A A . 11 LEU N 1 1
4 3333 1 1 11 LEU O O 17.850 41.331 20.936 1.00 . A A . 11 LEU O 1 1
4 3334 1 1 12 PRO C C 17.743 42.388 17.973 1.00 . A A . 12 PRO C 1 1
4 3335 1 1 12 PRO CA C 17.802 43.432 19.096 1.00 . A A . 12 PRO CA 1 1
4 3336 1 1 12 PRO CB C 18.121 44.834 18.566 1.00 . A A . 12 PRO CB 1 1
4 3337 1 1 12 PRO CD C 19.938 44.111 19.934 1.00 . A A . 12 PRO CD 1 1
4 3338 1 1 12 PRO CG C 19.641 44.912 18.669 1.00 . A A . 12 PRO CG 1 1
4 3339 1 1 12 PRO HA H 16.843 43.457 19.607 1.00 . A A . 12 PRO HA 1 1
4 3340 1 1 12 PRO HB2 H 17.674 45.578 19.227 1.00 . A A . 12 PRO HB2 1 1
4 3341 1 1 12 PRO HB3 H 17.782 44.986 17.542 1.00 . A A . 12 PRO HB3 1 1
4 3342 1 1 12 PRO HD2 H 20.912 43.633 19.853 1.00 . A A . 12 PRO HD2 1 1
4 3343 1 1 12 PRO HD3 H 19.916 44.774 20.798 1.00 . A A . 12 PRO HD3 1 1
4 3344 1 1 12 PRO HG2 H 20.089 44.419 17.806 1.00 . A A . 12 PRO HG2 1 1
4 3345 1 1 12 PRO HG3 H 19.991 45.941 18.751 1.00 . A A . 12 PRO HG3 1 1
4 3346 1 1 12 PRO N N 18.868 43.130 20.049 1.00 . A A . 12 PRO N 1 1
4 3347 1 1 12 PRO O O 18.690 41.626 17.776 1.00 . A A . 12 PRO O 1 1
4 3348 1 1 13 GLN C C 17.530 41.704 14.995 1.00 . A A . 13 GLN C 1 1
4 3349 1 1 13 GLN CA C 16.455 41.473 16.074 1.00 . A A . 13 GLN CA 1 1
4 3350 1 1 13 GLN CB C 15.062 41.642 15.437 1.00 . A A . 13 GLN CB 1 1
4 3351 1 1 13 GLN CD C 13.566 42.281 17.429 1.00 . A A . 13 GLN CD 1 1
4 3352 1 1 13 GLN CG C 13.872 41.258 16.335 1.00 . A A . 13 GLN CG 1 1
4 3353 1 1 13 GLN H H 15.896 43.030 17.431 1.00 . A A . 13 GLN H 1 1
4 3354 1 1 13 GLN HA H 16.534 40.444 16.437 1.00 . A A . 13 GLN HA 1 1
4 3355 1 1 13 GLN HB2 H 14.941 42.666 15.084 1.00 . A A . 13 GLN HB2 1 1
4 3356 1 1 13 GLN HB3 H 15.025 40.995 14.561 1.00 . A A . 13 GLN HB3 1 1
4 3357 1 1 13 GLN HE21 H 13.008 44.198 17.760 1.00 . A A . 13 GLN HE21 1 1
4 3358 1 1 13 GLN HE22 H 13.145 43.746 16.072 1.00 . A A . 13 GLN HE22 1 1
4 3359 1 1 13 GLN HG2 H 12.984 41.165 15.707 1.00 . A A . 13 GLN HG2 1 1
4 3360 1 1 13 GLN HG3 H 14.059 40.283 16.787 1.00 . A A . 13 GLN HG3 1 1
4 3361 1 1 13 GLN N N 16.638 42.378 17.213 1.00 . A A . 13 GLN N 1 1
4 3362 1 1 13 GLN NE2 N 13.209 43.507 17.053 1.00 . A A . 13 GLN NE2 1 1
4 3363 1 1 13 GLN O O 17.937 40.755 14.329 1.00 . A A . 13 GLN O 1 1
4 3364 1 1 13 GLN OE1 O 13.645 41.977 18.613 1.00 . A A . 13 GLN OE1 1 1
4 3365 1 1 14 SER C C 20.379 42.658 14.144 1.00 . A A . 14 SER C 1 1
4 3366 1 1 14 SER CA C 19.021 43.310 13.843 1.00 . A A . 14 SER CA 1 1
4 3367 1 1 14 SER CB C 19.149 44.836 13.800 1.00 . A A . 14 SER CB 1 1
4 3368 1 1 14 SER H H 17.615 43.689 15.393 1.00 . A A . 14 SER H 1 1
4 3369 1 1 14 SER HA H 18.680 42.968 12.865 1.00 . A A . 14 SER HA 1 1
4 3370 1 1 14 SER HB2 H 18.162 45.283 13.673 1.00 . A A . 14 SER HB2 1 1
4 3371 1 1 14 SER HB3 H 19.584 45.194 14.734 1.00 . A A . 14 SER HB3 1 1
4 3372 1 1 14 SER HG H 19.509 45.001 11.901 1.00 . A A . 14 SER HG 1 1
4 3373 1 1 14 SER N N 18.005 42.947 14.828 1.00 . A A . 14 SER N 1 1
4 3374 1 1 14 SER O O 21.008 42.124 13.229 1.00 . A A . 14 SER O 1 1
4 3375 1 1 14 SER OG O 19.966 45.230 12.718 1.00 . A A . 14 SER OG 1 1
4 3376 1 1 15 ASP C C 22.072 40.650 16.037 1.00 . A A . 15 ASP C 1 1
4 3377 1 1 15 ASP CA C 22.118 42.170 15.839 1.00 . A A . 15 ASP CA 1 1
4 3378 1 1 15 ASP CB C 22.566 42.882 17.122 1.00 . A A . 15 ASP CB 1 1
4 3379 1 1 15 ASP CG C 24.004 42.517 17.493 1.00 . A A . 15 ASP CG 1 1
4 3380 1 1 15 ASP H H 20.245 43.134 16.113 1.00 . A A . 15 ASP H 1 1
4 3381 1 1 15 ASP HA H 22.852 42.393 15.064 1.00 . A A . 15 ASP HA 1 1
4 3382 1 1 15 ASP HB2 H 22.512 43.962 16.972 1.00 . A A . 15 ASP HB2 1 1
4 3383 1 1 15 ASP HB3 H 21.894 42.618 17.940 1.00 . A A . 15 ASP HB3 1 1
4 3384 1 1 15 ASP N N 20.825 42.699 15.410 1.00 . A A . 15 ASP N 1 1
4 3385 1 1 15 ASP O O 22.934 39.950 15.509 1.00 . A A . 15 ASP O 1 1
4 3386 1 1 15 ASP OD1 O 24.923 43.028 16.816 1.00 . A A . 15 ASP OD1 1 1
4 3387 1 1 15 ASP OD2 O 24.178 41.744 18.461 1.00 . A A . 15 ASP OD2 1 1
4 3388 1 1 16 CYS C C 20.552 37.948 15.790 1.00 . A A . 16 CYS C 1 1
4 3389 1 1 16 CYS CA C 20.914 38.723 17.071 1.00 . A A . 16 CYS CA 1 1
4 3390 1 1 16 CYS CB C 19.819 38.525 18.126 1.00 . A A . 16 CYS CB 1 1
4 3391 1 1 16 CYS H H 20.397 40.771 17.184 1.00 . A A . 16 CYS H 1 1
4 3392 1 1 16 CYS HA H 21.852 38.370 17.493 1.00 . A A . 16 CYS HA 1 1
4 3393 1 1 16 CYS HB2 H 20.005 39.194 18.966 1.00 . A A . 16 CYS HB2 1 1
4 3394 1 1 16 CYS HB3 H 18.854 38.786 17.691 1.00 . A A . 16 CYS HB3 1 1
4 3395 1 1 16 CYS N N 21.078 40.142 16.782 1.00 . A A . 16 CYS N 1 1
4 3396 1 1 16 CYS O O 19.550 38.287 15.154 1.00 . A A . 16 CYS O 1 1
4 3397 1 1 16 CYS SG S 19.732 36.827 18.755 1.00 . A A . 16 CYS SG 1 1
4 3398 1 1 17 PRO C C 19.703 35.186 14.671 1.00 . A A . 17 PRO C 1 1
4 3399 1 1 17 PRO CA C 20.944 36.017 14.304 1.00 . A A . 17 PRO CA 1 1
4 3400 1 1 17 PRO CB C 22.185 35.152 14.067 1.00 . A A . 17 PRO CB 1 1
4 3401 1 1 17 PRO CD C 22.505 36.394 16.076 1.00 . A A . 17 PRO CD 1 1
4 3402 1 1 17 PRO CG C 22.776 35.017 15.469 1.00 . A A . 17 PRO CG 1 1
4 3403 1 1 17 PRO HA H 20.735 36.603 13.408 1.00 . A A . 17 PRO HA 1 1
4 3404 1 1 17 PRO HB2 H 22.887 35.689 13.427 1.00 . A A . 17 PRO HB2 1 1
4 3405 1 1 17 PRO HB3 H 21.940 34.187 13.630 1.00 . A A . 17 PRO HB3 1 1
4 3406 1 1 17 PRO HD2 H 22.350 36.307 17.151 1.00 . A A . 17 PRO HD2 1 1
4 3407 1 1 17 PRO HD3 H 23.341 37.063 15.868 1.00 . A A . 17 PRO HD3 1 1
4 3408 1 1 17 PRO HG2 H 22.231 34.252 16.021 1.00 . A A . 17 PRO HG2 1 1
4 3409 1 1 17 PRO HG3 H 23.841 34.783 15.445 1.00 . A A . 17 PRO HG3 1 1
4 3410 1 1 17 PRO N N 21.309 36.896 15.411 1.00 . A A . 17 PRO N 1 1
4 3411 1 1 17 PRO O O 19.370 35.039 15.847 1.00 . A A . 17 PRO O 1 1
4 3412 1 1 18 GLN C C 17.796 32.629 14.515 1.00 . A A . 18 GLN C 1 1
4 3413 1 1 18 GLN CA C 17.705 33.996 13.820 1.00 . A A . 18 GLN CA 1 1
4 3414 1 1 18 GLN CB C 17.026 33.853 12.446 1.00 . A A . 18 GLN CB 1 1
4 3415 1 1 18 GLN CD C 15.950 35.059 10.492 1.00 . A A . 18 GLN CD 1 1
4 3416 1 1 18 GLN CG C 16.655 35.214 11.839 1.00 . A A . 18 GLN CG 1 1
4 3417 1 1 18 GLN H H 19.415 34.658 12.731 1.00 . A A . 18 GLN H 1 1
4 3418 1 1 18 GLN HA H 17.079 34.638 14.437 1.00 . A A . 18 GLN HA 1 1
4 3419 1 1 18 GLN HB2 H 17.685 33.314 11.764 1.00 . A A . 18 GLN HB2 1 1
4 3420 1 1 18 GLN HB3 H 16.110 33.271 12.563 1.00 . A A . 18 GLN HB3 1 1
4 3421 1 1 18 GLN HE21 H 16.191 35.317 8.495 1.00 . A A . 18 GLN HE21 1 1
4 3422 1 1 18 GLN HE22 H 17.578 35.746 9.474 1.00 . A A . 18 GLN HE22 1 1
4 3423 1 1 18 GLN HG2 H 15.982 35.735 12.519 1.00 . A A . 18 GLN HG2 1 1
4 3424 1 1 18 GLN HG3 H 17.553 35.820 11.713 1.00 . A A . 18 GLN HG3 1 1
4 3425 1 1 18 GLN N N 19.014 34.639 13.660 1.00 . A A . 18 GLN N 1 1
4 3426 1 1 18 GLN NE2 N 16.630 35.404 9.401 1.00 . A A . 18 GLN NE2 1 1
4 3427 1 1 18 GLN O O 16.798 32.138 15.042 1.00 . A A . 18 GLN O 1 1
4 3428 1 1 18 GLN OE1 O 14.793 34.648 10.433 1.00 . A A . 18 GLN OE1 1 1
4 3429 1 1 19 GLU C C 19.489 30.838 16.650 1.00 . A A . 19 GLU C 1 1
4 3430 1 1 19 GLU CA C 19.332 30.754 15.126 1.00 . A A . 19 GLU CA 1 1
4 3431 1 1 19 GLU CB C 20.611 30.204 14.470 1.00 . A A . 19 GLU CB 1 1
4 3432 1 1 19 GLU CD C 22.995 30.582 13.716 1.00 . A A . 19 GLU CD 1 1
4 3433 1 1 19 GLU CG C 21.728 31.241 14.255 1.00 . A A . 19 GLU CG 1 1
4 3434 1 1 19 GLU H H 19.757 32.554 14.119 1.00 . A A . 19 GLU H 1 1
4 3435 1 1 19 GLU HA H 18.529 30.052 14.911 1.00 . A A . 19 GLU HA 1 1
4 3436 1 1 19 GLU HB2 H 20.989 29.393 15.091 1.00 . A A . 19 GLU HB2 1 1
4 3437 1 1 19 GLU HB3 H 20.342 29.786 13.500 1.00 . A A . 19 GLU HB3 1 1
4 3438 1 1 19 GLU HG2 H 21.386 32.005 13.549 1.00 . A A . 19 GLU HG2 1 1
4 3439 1 1 19 GLU HG3 H 21.965 31.730 15.199 1.00 . A A . 19 GLU HG3 1 1
4 3440 1 1 19 GLU N N 18.996 32.040 14.532 1.00 . A A . 19 GLU N 1 1
4 3441 1 1 19 GLU O O 19.020 29.945 17.355 1.00 . A A . 19 GLU O 1 1
4 3442 1 1 19 GLU OE1 O 23.247 30.713 12.497 1.00 . A A . 19 GLU OE1 1 1
4 3443 1 1 19 GLU OE2 O 23.700 29.946 14.532 1.00 . A A . 19 GLU OE2 1 1
4 3444 1 1 20 ALA C C 19.129 32.543 19.367 1.00 . A A . 20 ALA C 1 1
4 3445 1 1 20 ALA CA C 20.382 32.124 18.577 1.00 . A A . 20 ALA CA 1 1
4 3446 1 1 20 ALA CB C 21.485 33.177 18.716 1.00 . A A . 20 ALA CB 1 1
4 3447 1 1 20 ALA H H 20.488 32.586 16.505 1.00 . A A . 20 ALA H 1 1
4 3448 1 1 20 ALA HA H 20.753 31.194 19.010 1.00 . A A . 20 ALA HA 1 1
4 3449 1 1 20 ALA HB1 H 21.731 33.323 19.769 1.00 . A A . 20 ALA HB1 1 1
4 3450 1 1 20 ALA HB2 H 22.382 32.841 18.192 1.00 . A A . 20 ALA HB2 1 1
4 3451 1 1 20 ALA HB3 H 21.151 34.122 18.289 1.00 . A A . 20 ALA HB3 1 1
4 3452 1 1 20 ALA N N 20.127 31.903 17.154 1.00 . A A . 20 ALA N 1 1
4 3453 1 1 20 ALA O O 19.185 32.584 20.595 1.00 . A A . 20 ALA O 1 1
4 3454 1 1 21 ARG C C 16.093 32.084 20.043 1.00 . A A . 21 ARG C 1 1
4 3455 1 1 21 ARG CA C 16.748 33.257 19.308 1.00 . A A . 21 ARG CA 1 1
4 3456 1 1 21 ARG CB C 15.796 33.848 18.259 1.00 . A A . 21 ARG CB 1 1
4 3457 1 1 21 ARG CD C 15.480 35.693 16.558 1.00 . A A . 21 ARG CD 1 1
4 3458 1 1 21 ARG CG C 16.373 35.138 17.665 1.00 . A A . 21 ARG CG 1 1
4 3459 1 1 21 ARG CZ C 15.659 37.477 14.822 1.00 . A A . 21 ARG CZ 1 1
4 3460 1 1 21 ARG H H 18.040 32.785 17.678 1.00 . A A . 21 ARG H 1 1
4 3461 1 1 21 ARG HA H 16.968 34.036 20.038 1.00 . A A . 21 ARG HA 1 1
4 3462 1 1 21 ARG HB2 H 15.629 33.119 17.464 1.00 . A A . 21 ARG HB2 1 1
4 3463 1 1 21 ARG HB3 H 14.842 34.077 18.734 1.00 . A A . 21 ARG HB3 1 1
4 3464 1 1 21 ARG HD2 H 15.234 34.891 15.863 1.00 . A A . 21 ARG HD2 1 1
4 3465 1 1 21 ARG HD3 H 14.557 36.079 16.988 1.00 . A A . 21 ARG HD3 1 1
4 3466 1 1 21 ARG HE H 17.155 36.883 16.035 1.00 . A A . 21 ARG HE 1 1
4 3467 1 1 21 ARG HG2 H 16.492 35.886 18.449 1.00 . A A . 21 ARG HG2 1 1
4 3468 1 1 21 ARG HG3 H 17.349 34.923 17.241 1.00 . A A . 21 ARG HG3 1 1
4 3469 1 1 21 ARG HH11 H 13.749 36.771 14.970 1.00 . A A . 21 ARG HH11 1 1
4 3470 1 1 21 ARG HH12 H 14.027 37.955 13.710 1.00 . A A . 21 ARG HH12 1 1
4 3471 1 1 21 ARG HH21 H 16.068 38.837 13.376 1.00 . A A . 21 ARG HH21 1 1
4 3472 1 1 21 ARG HH22 H 17.426 38.393 14.386 1.00 . A A . 21 ARG HH22 1 1
4 3473 1 1 21 ARG N N 18.009 32.842 18.688 1.00 . A A . 21 ARG N 1 1
4 3474 1 1 21 ARG NE N 16.176 36.755 15.823 1.00 . A A . 21 ARG NE 1 1
4 3475 1 1 21 ARG NH1 N 14.374 37.396 14.477 1.00 . A A . 21 ARG NH1 1 1
4 3476 1 1 21 ARG NH2 N 16.450 38.295 14.137 1.00 . A A . 21 ARG NH2 1 1
4 3477 1 1 21 ARG O O 15.684 31.103 19.421 1.00 . A A . 21 ARG O 1 1
4 3478 1 1 22 LEU C C 13.950 31.290 22.408 1.00 . A A . 22 LEU C 1 1
4 3479 1 1 22 LEU CA C 15.475 31.182 22.275 1.00 . A A . 22 LEU CA 1 1
4 3480 1 1 22 LEU CB C 16.147 31.334 23.650 1.00 . A A . 22 LEU CB 1 1
4 3481 1 1 22 LEU CD1 C 18.303 31.650 24.866 1.00 . A A . 22 LEU CD1 1 1
4 3482 1 1 22 LEU CD2 C 17.947 29.551 23.530 1.00 . A A . 22 LEU CD2 1 1
4 3483 1 1 22 LEU CG C 17.662 31.056 23.615 1.00 . A A . 22 LEU CG 1 1
4 3484 1 1 22 LEU H H 16.387 33.033 21.801 1.00 . A A . 22 LEU H 1 1
4 3485 1 1 22 LEU HA H 15.704 30.195 21.876 1.00 . A A . 22 LEU HA 1 1
4 3486 1 1 22 LEU HB2 H 15.969 32.348 24.007 1.00 . A A . 22 LEU HB2 1 1
4 3487 1 1 22 LEU HB3 H 15.686 30.652 24.366 1.00 . A A . 22 LEU HB3 1 1
4 3488 1 1 22 LEU HD11 H 17.820 31.235 25.748 1.00 . A A . 22 LEU HD11 1 1
4 3489 1 1 22 LEU HD12 H 18.188 32.734 24.853 1.00 . A A . 22 LEU HD12 1 1
4 3490 1 1 22 LEU HD13 H 19.365 31.414 24.889 1.00 . A A . 22 LEU HD13 1 1
4 3491 1 1 22 LEU HD21 H 17.580 29.047 24.425 1.00 . A A . 22 LEU HD21 1 1
4 3492 1 1 22 LEU HD22 H 19.017 29.385 23.438 1.00 . A A . 22 LEU HD22 1 1
4 3493 1 1 22 LEU HD23 H 17.465 29.124 22.653 1.00 . A A . 22 LEU HD23 1 1
4 3494 1 1 22 LEU HG H 18.115 31.545 22.757 1.00 . A A . 22 LEU HG 1 1
4 3495 1 1 22 LEU N N 16.018 32.196 21.374 1.00 . A A . 22 LEU N 1 1
4 3496 1 1 22 LEU O O 13.337 32.256 21.952 1.00 . A A . 22 LEU O 1 1
4 3497 1 1 23 SER C C 11.453 31.014 24.535 1.00 . A A . 23 SER C 1 1
4 3498 1 1 23 SER CA C 11.908 30.204 23.308 1.00 . A A . 23 SER CA 1 1
4 3499 1 1 23 SER CB C 11.486 28.737 23.466 1.00 . A A . 23 SER CB 1 1
4 3500 1 1 23 SER H H 13.942 29.561 23.450 1.00 . A A . 23 SER H 1 1
4 3501 1 1 23 SER HA H 11.388 30.599 22.436 1.00 . A A . 23 SER HA 1 1
4 3502 1 1 23 SER HB2 H 10.401 28.689 23.560 1.00 . A A . 23 SER HB2 1 1
4 3503 1 1 23 SER HB3 H 11.779 28.178 22.579 1.00 . A A . 23 SER HB3 1 1
4 3504 1 1 23 SER HG H 11.679 27.272 24.727 1.00 . A A . 23 SER HG 1 1
4 3505 1 1 23 SER N N 13.350 30.284 23.059 1.00 . A A . 23 SER N 1 1
4 3506 1 1 23 SER O O 10.252 31.233 24.698 1.00 . A A . 23 SER O 1 1
4 3507 1 1 23 SER OG O 12.072 28.142 24.608 1.00 . A A . 23 SER OG 1 1
4 3508 1 1 24 TYR C C 11.679 33.615 26.414 1.00 . A A . 24 TYR C 1 1
4 3509 1 1 24 TYR CA C 12.117 32.157 26.638 1.00 . A A . 24 TYR CA 1 1
4 3510 1 1 24 TYR CB C 13.365 32.099 27.532 1.00 . A A . 24 TYR CB 1 1
4 3511 1 1 24 TYR CD1 C 15.266 30.428 27.357 1.00 . A A . 24 TYR CD1 1 1
4 3512 1 1 24 TYR CD2 C 13.138 29.688 28.289 1.00 . A A . 24 TYR CD2 1 1
4 3513 1 1 24 TYR CE1 C 15.793 29.135 27.516 1.00 . A A . 24 TYR CE1 1 1
4 3514 1 1 24 TYR CE2 C 13.663 28.397 28.470 1.00 . A A . 24 TYR CE2 1 1
4 3515 1 1 24 TYR CG C 13.938 30.708 27.737 1.00 . A A . 24 TYR CG 1 1
4 3516 1 1 24 TYR CZ C 14.992 28.116 28.080 1.00 . A A . 24 TYR CZ 1 1
4 3517 1 1 24 TYR H H 13.356 31.238 25.193 1.00 . A A . 24 TYR H 1 1
4 3518 1 1 24 TYR HA H 11.308 31.637 27.148 1.00 . A A . 24 TYR HA 1 1
4 3519 1 1 24 TYR HB2 H 14.134 32.734 27.094 1.00 . A A . 24 TYR HB2 1 1
4 3520 1 1 24 TYR HB3 H 13.114 32.501 28.513 1.00 . A A . 24 TYR HB3 1 1
4 3521 1 1 24 TYR HD1 H 15.883 31.206 26.935 1.00 . A A . 24 TYR HD1 1 1
4 3522 1 1 24 TYR HD2 H 12.120 29.897 28.586 1.00 . A A . 24 TYR HD2 1 1
4 3523 1 1 24 TYR HE1 H 16.804 28.921 27.209 1.00 . A A . 24 TYR HE1 1 1
4 3524 1 1 24 TYR HE2 H 13.050 27.624 28.907 1.00 . A A . 24 TYR HE2 1 1
4 3525 1 1 24 TYR HH H 14.846 26.243 28.583 1.00 . A A . 24 TYR HH 1 1
4 3526 1 1 24 TYR N N 12.391 31.455 25.387 1.00 . A A . 24 TYR N 1 1
4 3527 1 1 24 TYR O O 11.692 34.122 25.289 1.00 . A A . 24 TYR O 1 1
4 3528 1 1 24 TYR OH O 15.499 26.860 28.236 1.00 . A A . 24 TYR OH 1 1
4 3529 1 1 25 GLY C C 11.535 36.424 28.751 1.00 . A A . 25 GLY C 1 1
4 3530 1 1 25 GLY CA C 10.919 35.681 27.562 1.00 . A A . 25 GLY CA 1 1
4 3531 1 1 25 GLY H H 11.338 33.793 28.398 1.00 . A A . 25 GLY H 1 1
4 3532 1 1 25 GLY HA2 H 11.236 36.184 26.646 1.00 . A A . 25 GLY HA2 1 1
4 3533 1 1 25 GLY HA3 H 9.834 35.736 27.627 1.00 . A A . 25 GLY HA3 1 1
4 3534 1 1 25 GLY N N 11.317 34.284 27.518 1.00 . A A . 25 GLY N 1 1
4 3535 1 1 25 GLY O O 12.342 35.872 29.504 1.00 . A A . 25 GLY O 1 1
4 3536 1 1 26 GLY C C 12.574 39.726 29.238 1.00 . A A . 26 GLY C 1 1
4 3537 1 1 26 GLY CA C 11.681 38.645 29.859 1.00 . A A . 26 GLY CA 1 1
4 3538 1 1 26 GLY H H 10.478 38.063 28.226 1.00 . A A . 26 GLY H 1 1
4 3539 1 1 26 GLY HA2 H 10.842 39.136 30.349 1.00 . A A . 26 GLY HA2 1 1
4 3540 1 1 26 GLY HA3 H 12.254 38.112 30.621 1.00 . A A . 26 GLY HA3 1 1
4 3541 1 1 26 GLY N N 11.154 37.700 28.882 1.00 . A A . 26 GLY N 1 1
4 3542 1 1 26 GLY O O 12.989 40.638 29.950 1.00 . A A . 26 GLY O 1 1
4 3543 1 1 27 CYS C C 12.662 41.847 26.797 1.00 . A A . 27 CYS C 1 1
4 3544 1 1 27 CYS CA C 13.570 40.665 27.169 1.00 . A A . 27 CYS CA 1 1
4 3545 1 1 27 CYS CB C 14.168 40.019 25.913 1.00 . A A . 27 CYS CB 1 1
4 3546 1 1 27 CYS H H 12.470 38.875 27.400 1.00 . A A . 27 CYS H 1 1
4 3547 1 1 27 CYS HA H 14.383 41.052 27.782 1.00 . A A . 27 CYS HA 1 1
4 3548 1 1 27 CYS HB2 H 13.374 39.544 25.341 1.00 . A A . 27 CYS HB2 1 1
4 3549 1 1 27 CYS HB3 H 14.594 40.797 25.283 1.00 . A A . 27 CYS HB3 1 1
4 3550 1 1 27 CYS N N 12.855 39.645 27.929 1.00 . A A . 27 CYS N 1 1
4 3551 1 1 27 CYS O O 11.455 41.831 27.050 1.00 . A A . 27 CYS O 1 1
4 3552 1 1 27 CYS SG S 15.477 38.807 26.229 1.00 . A A . 27 CYS SG 1 1
4 3553 1 1 28 SER C C 12.612 44.080 24.096 1.00 . A A . 28 SER C 1 1
4 3554 1 1 28 SER CA C 12.595 44.053 25.637 1.00 . A A . 28 SER CA 1 1
4 3555 1 1 28 SER CB C 13.251 45.298 26.251 1.00 . A A . 28 SER CB 1 1
4 3556 1 1 28 SER H H 14.262 42.766 25.977 1.00 . A A . 28 SER H 1 1
4 3557 1 1 28 SER HA H 11.551 44.043 25.954 1.00 . A A . 28 SER HA 1 1
4 3558 1 1 28 SER HB2 H 13.326 45.166 27.331 1.00 . A A . 28 SER HB2 1 1
4 3559 1 1 28 SER HB3 H 14.251 45.427 25.843 1.00 . A A . 28 SER HB3 1 1
4 3560 1 1 28 SER HG H 11.651 46.385 26.437 1.00 . A A . 28 SER HG 1 1
4 3561 1 1 28 SER N N 13.268 42.861 26.163 1.00 . A A . 28 SER N 1 1
4 3562 1 1 28 SER O O 11.949 44.919 23.487 1.00 . A A . 28 SER O 1 1
4 3563 1 1 28 SER OG O 12.506 46.471 25.998 1.00 . A A . 28 SER OG 1 1
4 3564 1 1 29 THR C C 13.207 41.475 21.691 1.00 . A A . 29 THR C 1 1
4 3565 1 1 29 THR CA C 13.439 42.953 22.026 1.00 . A A . 29 THR CA 1 1
4 3566 1 1 29 THR CB C 14.790 43.482 21.491 1.00 . A A . 29 THR CB 1 1
4 3567 1 1 29 THR CG2 C 14.841 45.011 21.452 1.00 . A A . 29 THR CG2 1 1
4 3568 1 1 29 THR H H 13.851 42.489 24.042 1.00 . A A . 29 THR H 1 1
4 3569 1 1 29 THR HA H 12.646 43.518 21.536 1.00 . A A . 29 THR HA 1 1
4 3570 1 1 29 THR HB H 14.914 43.126 20.470 1.00 . A A . 29 THR HB 1 1
4 3571 1 1 29 THR HG1 H 16.434 42.456 21.701 1.00 . A A . 29 THR HG1 1 1
4 3572 1 1 29 THR HG21 H 14.018 45.385 20.845 1.00 . A A . 29 THR HG21 1 1
4 3573 1 1 29 THR HG22 H 15.781 45.329 21.001 1.00 . A A . 29 THR HG22 1 1
4 3574 1 1 29 THR HG23 H 14.768 45.419 22.460 1.00 . A A . 29 THR HG23 1 1
4 3575 1 1 29 THR N N 13.331 43.136 23.469 1.00 . A A . 29 THR N 1 1
4 3576 1 1 29 THR O O 12.134 41.124 21.202 1.00 . A A . 29 THR O 1 1
4 3577 1 1 29 THR OG1 O 15.887 43.022 22.258 1.00 . A A . 29 THR OG1 1 1
4 3578 1 1 30 VAL C C 15.398 38.569 22.488 1.00 . A A . 30 VAL C 1 1
4 3579 1 1 30 VAL CA C 14.228 39.185 21.702 1.00 . A A . 30 VAL CA 1 1
4 3580 1 1 30 VAL CB C 14.337 38.924 20.174 1.00 . A A . 30 VAL CB 1 1
4 3581 1 1 30 VAL CG1 C 15.649 39.410 19.536 1.00 . A A . 30 VAL CG1 1 1
4 3582 1 1 30 VAL CG2 C 14.125 37.453 19.808 1.00 . A A . 30 VAL CG2 1 1
4 3583 1 1 30 VAL H H 15.029 41.007 22.410 1.00 . A A . 30 VAL H 1 1
4 3584 1 1 30 VAL HA H 13.295 38.756 22.070 1.00 . A A . 30 VAL HA 1 1
4 3585 1 1 30 VAL HB H 13.528 39.467 19.689 1.00 . A A . 30 VAL HB 1 1
4 3586 1 1 30 VAL HG11 H 15.633 39.213 18.464 1.00 . A A . 30 VAL HG11 1 1
4 3587 1 1 30 VAL HG12 H 15.752 40.484 19.684 1.00 . A A . 30 VAL HG12 1 1
4 3588 1 1 30 VAL HG13 H 16.506 38.895 19.973 1.00 . A A . 30 VAL HG13 1 1
4 3589 1 1 30 VAL HG21 H 13.192 37.096 20.243 1.00 . A A . 30 VAL HG21 1 1
4 3590 1 1 30 VAL HG22 H 14.065 37.371 18.722 1.00 . A A . 30 VAL HG22 1 1
4 3591 1 1 30 VAL HG23 H 14.953 36.842 20.162 1.00 . A A . 30 VAL HG23 1 1
4 3592 1 1 30 VAL N N 14.207 40.625 21.960 1.00 . A A . 30 VAL N 1 1
4 3593 1 1 30 VAL O O 16.404 39.238 22.724 1.00 . A A . 30 VAL O 1 1
4 3594 1 1 31 CYS C C 17.506 36.274 22.475 1.00 . A A . 31 CYS C 1 1
4 3595 1 1 31 CYS CA C 16.377 36.528 23.477 1.00 . A A . 31 CYS CA 1 1
4 3596 1 1 31 CYS CB C 15.841 35.190 23.991 1.00 . A A . 31 CYS CB 1 1
4 3597 1 1 31 CYS H H 14.427 36.791 22.670 1.00 . A A . 31 CYS H 1 1
4 3598 1 1 31 CYS HA H 16.784 37.090 24.318 1.00 . A A . 31 CYS HA 1 1
4 3599 1 1 31 CYS HB2 H 15.201 34.747 23.227 1.00 . A A . 31 CYS HB2 1 1
4 3600 1 1 31 CYS HB3 H 16.681 34.516 24.158 1.00 . A A . 31 CYS HB3 1 1
4 3601 1 1 31 CYS N N 15.283 37.289 22.871 1.00 . A A . 31 CYS N 1 1
4 3602 1 1 31 CYS O O 17.276 36.209 21.266 1.00 . A A . 31 CYS O 1 1
4 3603 1 1 31 CYS SG S 14.918 35.300 25.541 1.00 . A A . 31 CYS SG 1 1
4 3604 1 1 32 CYS C C 20.862 34.893 23.067 1.00 . A A . 32 CYS C 1 1
4 3605 1 1 32 CYS CA C 19.887 35.706 22.212 1.00 . A A . 32 CYS CA 1 1
4 3606 1 1 32 CYS CB C 20.549 36.972 21.643 1.00 . A A . 32 CYS CB 1 1
4 3607 1 1 32 CYS H H 18.850 36.182 23.997 1.00 . A A . 32 CYS H 1 1
4 3608 1 1 32 CYS HA H 19.546 35.078 21.388 1.00 . A A . 32 CYS HA 1 1
4 3609 1 1 32 CYS HB2 H 19.793 37.749 21.524 1.00 . A A . 32 CYS HB2 1 1
4 3610 1 1 32 CYS HB3 H 21.299 37.341 22.343 1.00 . A A . 32 CYS HB3 1 1
4 3611 1 1 32 CYS N N 18.722 36.079 22.999 1.00 . A A . 32 CYS N 1 1
4 3612 1 1 32 CYS O O 21.424 35.419 24.030 1.00 . A A . 32 CYS O 1 1
4 3613 1 1 32 CYS SG S 21.321 36.711 20.029 1.00 . A A . 32 CYS SG 1 1
4 3614 1 1 33 ASP C C 23.410 33.108 23.118 1.00 . A A . 33 ASP C 1 1
4 3615 1 1 33 ASP CA C 21.962 32.702 23.403 1.00 . A A . 33 ASP CA 1 1
4 3616 1 1 33 ASP CB C 21.699 31.233 23.021 1.00 . A A . 33 ASP CB 1 1
4 3617 1 1 33 ASP CG C 22.138 30.301 24.144 1.00 . A A . 33 ASP CG 1 1
4 3618 1 1 33 ASP H H 20.530 33.237 21.932 1.00 . A A . 33 ASP H 1 1
4 3619 1 1 33 ASP HA H 21.776 32.798 24.476 1.00 . A A . 33 ASP HA 1 1
4 3620 1 1 33 ASP HB2 H 20.636 31.091 22.833 1.00 . A A . 33 ASP HB2 1 1
4 3621 1 1 33 ASP HB3 H 22.243 30.949 22.119 1.00 . A A . 33 ASP HB3 1 1
4 3622 1 1 33 ASP N N 21.042 33.608 22.722 1.00 . A A . 33 ASP N 1 1
4 3623 1 1 33 ASP O O 23.944 32.848 22.039 1.00 . A A . 33 ASP O 1 1
4 3624 1 1 33 ASP OD1 O 23.288 30.453 24.609 1.00 . A A . 33 ASP OD1 1 1
4 3625 1 1 33 ASP OD2 O 21.320 29.435 24.521 1.00 . A A . 33 ASP OD2 1 1
4 3626 1 1 34 LEU C C 26.419 33.065 24.017 1.00 . A A . 34 LEU C 1 1
4 3627 1 1 34 LEU CA C 25.414 34.230 24.028 1.00 . A A . 34 LEU CA 1 1
4 3628 1 1 34 LEU CB C 25.700 35.180 25.208 1.00 . A A . 34 LEU CB 1 1
4 3629 1 1 34 LEU CD1 C 25.110 37.201 26.579 1.00 . A A . 34 LEU CD1 1 1
4 3630 1 1 34 LEU CD2 C 24.499 37.192 24.150 1.00 . A A . 34 LEU CD2 1 1
4 3631 1 1 34 LEU CG C 24.676 36.321 25.402 1.00 . A A . 34 LEU CG 1 1
4 3632 1 1 34 LEU H H 23.523 33.957 24.950 1.00 . A A . 34 LEU H 1 1
4 3633 1 1 34 LEU HA H 25.536 34.789 23.100 1.00 . A A . 34 LEU HA 1 1
4 3634 1 1 34 LEU HB2 H 25.724 34.589 26.125 1.00 . A A . 34 LEU HB2 1 1
4 3635 1 1 34 LEU HB3 H 26.692 35.614 25.065 1.00 . A A . 34 LEU HB3 1 1
4 3636 1 1 34 LEU HD11 H 24.376 37.989 26.748 1.00 . A A . 34 LEU HD11 1 1
4 3637 1 1 34 LEU HD12 H 26.079 37.656 26.371 1.00 . A A . 34 LEU HD12 1 1
4 3638 1 1 34 LEU HD13 H 25.181 36.595 27.483 1.00 . A A . 34 LEU HD13 1 1
4 3639 1 1 34 LEU HD21 H 25.461 37.602 23.845 1.00 . A A . 34 LEU HD21 1 1
4 3640 1 1 34 LEU HD22 H 23.812 38.010 24.364 1.00 . A A . 34 LEU HD22 1 1
4 3641 1 1 34 LEU HD23 H 24.080 36.602 23.335 1.00 . A A . 34 LEU HD23 1 1
4 3642 1 1 34 LEU HG H 23.709 35.885 25.655 1.00 . A A . 34 LEU HG 1 1
4 3643 1 1 34 LEU N N 24.036 33.760 24.103 1.00 . A A . 34 LEU N 1 1
4 3644 1 1 34 LEU O O 27.532 33.239 23.524 1.00 . A A . 34 LEU O 1 1
4 3645 1 1 35 SER C C 26.758 29.875 23.221 1.00 . A A . 35 SER C 1 1
4 3646 1 1 35 SER CA C 26.815 30.657 24.548 1.00 . A A . 35 SER CA 1 1
4 3647 1 1 35 SER CB C 26.326 29.794 25.719 1.00 . A A . 35 SER CB 1 1
4 3648 1 1 35 SER H H 25.077 31.814 24.873 1.00 . A A . 35 SER H 1 1
4 3649 1 1 35 SER HA H 27.855 30.923 24.746 1.00 . A A . 35 SER HA 1 1
4 3650 1 1 35 SER HB2 H 26.271 30.411 26.616 1.00 . A A . 35 SER HB2 1 1
4 3651 1 1 35 SER HB3 H 25.337 29.400 25.497 1.00 . A A . 35 SER HB3 1 1
4 3652 1 1 35 SER HG H 26.801 28.188 26.685 1.00 . A A . 35 SER HG 1 1
4 3653 1 1 35 SER N N 26.022 31.884 24.519 1.00 . A A . 35 SER N 1 1
4 3654 1 1 35 SER O O 27.515 28.916 23.068 1.00 . A A . 35 SER O 1 1
4 3655 1 1 35 SER OG O 27.193 28.712 25.978 1.00 . A A . 35 SER OG 1 1
4 3656 1 1 36 LYS C C 25.970 30.641 19.773 1.00 . A A . 36 LYS C 1 1
4 3657 1 1 36 LYS CA C 25.762 29.653 20.934 1.00 . A A . 36 LYS CA 1 1
4 3658 1 1 36 LYS CB C 24.413 28.910 20.825 1.00 . A A . 36 LYS CB 1 1
4 3659 1 1 36 LYS CD C 23.091 26.914 21.808 1.00 . A A . 36 LYS CD 1 1
4 3660 1 1 36 LYS CE C 21.679 27.491 21.735 1.00 . A A . 36 LYS CE 1 1
4 3661 1 1 36 LYS CG C 24.140 28.008 22.039 1.00 . A A . 36 LYS CG 1 1
4 3662 1 1 36 LYS H H 25.308 31.070 22.452 1.00 . A A . 36 LYS H 1 1
4 3663 1 1 36 LYS HA H 26.550 28.913 20.826 1.00 . A A . 36 LYS HA 1 1
4 3664 1 1 36 LYS HB2 H 23.602 29.632 20.724 1.00 . A A . 36 LYS HB2 1 1
4 3665 1 1 36 LYS HB3 H 24.438 28.293 19.927 1.00 . A A . 36 LYS HB3 1 1
4 3666 1 1 36 LYS HD2 H 23.320 26.370 20.890 1.00 . A A . 36 LYS HD2 1 1
4 3667 1 1 36 LYS HD3 H 23.137 26.216 22.646 1.00 . A A . 36 LYS HD3 1 1
4 3668 1 1 36 LYS HE2 H 21.477 28.050 22.648 1.00 . A A . 36 LYS HE2 1 1
4 3669 1 1 36 LYS HE3 H 21.613 28.171 20.885 1.00 . A A . 36 LYS HE3 1 1
4 3670 1 1 36 LYS HG2 H 25.069 27.516 22.320 1.00 . A A . 36 LYS HG2 1 1
4 3671 1 1 36 LYS HG3 H 23.811 28.642 22.862 1.00 . A A . 36 LYS HG3 1 1
4 3672 1 1 36 LYS HZ1 H 19.750 26.834 21.543 1.00 . A A . 36 LYS HZ1 1 1
4 3673 1 1 36 LYS HZ2 H 20.718 25.807 22.396 1.00 . A A . 36 LYS HZ2 1 1
4 3674 1 1 36 LYS HZ3 H 20.851 25.890 20.753 1.00 . A A . 36 LYS HZ3 1 1
4 3675 1 1 36 LYS N N 25.913 30.285 22.255 1.00 . A A . 36 LYS N 1 1
4 3676 1 1 36 LYS NZ N 20.673 26.424 21.594 1.00 . A A . 36 LYS NZ 1 1
4 3677 1 1 36 LYS O O 25.674 30.315 18.623 1.00 . A A . 36 LYS O 1 1
4 3678 1 1 37 LEU C C 28.007 32.648 18.289 1.00 . A A . 37 LEU C 1 1
4 3679 1 1 37 LEU CA C 26.734 32.911 19.109 1.00 . A A . 37 LEU CA 1 1
4 3680 1 1 37 LEU CB C 26.832 34.254 19.865 1.00 . A A . 37 LEU CB 1 1
4 3681 1 1 37 LEU CD1 C 26.657 35.742 17.772 1.00 . A A . 37 LEU CD1 1 1
4 3682 1 1 37 LEU CD2 C 24.614 35.252 19.163 1.00 . A A . 37 LEU CD2 1 1
4 3683 1 1 37 LEU CG C 26.135 35.447 19.184 1.00 . A A . 37 LEU CG 1 1
4 3684 1 1 37 LEU H H 26.722 32.006 21.037 1.00 . A A . 37 LEU H 1 1
4 3685 1 1 37 LEU HA H 25.891 32.945 18.422 1.00 . A A . 37 LEU HA 1 1
4 3686 1 1 37 LEU HB2 H 26.390 34.146 20.857 1.00 . A A . 37 LEU HB2 1 1
4 3687 1 1 37 LEU HB3 H 27.882 34.504 20.019 1.00 . A A . 37 LEU HB3 1 1
4 3688 1 1 37 LEU HD11 H 26.364 34.950 17.084 1.00 . A A . 37 LEU HD11 1 1
4 3689 1 1 37 LEU HD12 H 27.743 35.827 17.787 1.00 . A A . 37 LEU HD12 1 1
4 3690 1 1 37 LEU HD13 H 26.236 36.683 17.417 1.00 . A A . 37 LEU HD13 1 1
4 3691 1 1 37 LEU HD21 H 24.346 34.429 18.504 1.00 . A A . 37 LEU HD21 1 1
4 3692 1 1 37 LEU HD22 H 24.134 36.162 18.806 1.00 . A A . 37 LEU HD22 1 1
4 3693 1 1 37 LEU HD23 H 24.258 35.033 20.170 1.00 . A A . 37 LEU HD23 1 1
4 3694 1 1 37 LEU HG H 26.343 36.324 19.795 1.00 . A A . 37 LEU HG 1 1
4 3695 1 1 37 LEU N N 26.477 31.844 20.072 1.00 . A A . 37 LEU N 1 1
4 3696 1 1 37 LEU O O 28.016 32.879 17.081 1.00 . A A . 37 LEU O 1 1
4 3697 1 1 38 THR C C 30.854 30.506 18.490 1.00 . A A . 38 THR C 1 1
4 3698 1 1 38 THR CA C 30.406 31.970 18.381 1.00 . A A . 38 THR CA 1 1
4 3699 1 1 38 THR CB C 31.410 32.953 19.018 1.00 . A A . 38 THR CB 1 1
4 3700 1 1 38 THR CG2 C 31.118 34.404 18.621 1.00 . A A . 38 THR CG2 1 1
4 3701 1 1 38 THR H H 28.966 32.017 19.938 1.00 . A A . 38 THR H 1 1
4 3702 1 1 38 THR HA H 30.376 32.201 17.317 1.00 . A A . 38 THR HA 1 1
4 3703 1 1 38 THR HB H 32.404 32.697 18.656 1.00 . A A . 38 THR HB 1 1
4 3704 1 1 38 THR HG1 H 32.137 33.411 20.765 1.00 . A A . 38 THR HG1 1 1
4 3705 1 1 38 THR HG21 H 31.087 34.488 17.535 1.00 . A A . 38 THR HG21 1 1
4 3706 1 1 38 THR HG22 H 31.905 35.053 19.005 1.00 . A A . 38 THR HG22 1 1
4 3707 1 1 38 THR HG23 H 30.160 34.723 19.031 1.00 . A A . 38 THR HG23 1 1
4 3708 1 1 38 THR N N 29.067 32.153 18.942 1.00 . A A . 38 THR N 1 1
4 3709 1 1 38 THR O O 30.941 29.831 17.465 1.00 . A A . 38 THR O 1 1
4 3710 1 1 38 THR OG1 O 31.415 32.868 20.429 1.00 . A A . 38 THR OG1 1 1
4 3711 1 1 39 GLY C C 32.930 28.343 19.329 1.00 . A A . 39 GLY C 1 1
4 3712 1 1 39 GLY CA C 31.579 28.654 19.980 1.00 . A A . 39 GLY CA 1 1
4 3713 1 1 39 GLY H H 31.033 30.651 20.491 1.00 . A A . 39 GLY H 1 1
4 3714 1 1 39 GLY HA2 H 31.669 28.516 21.057 1.00 . A A . 39 GLY HA2 1 1
4 3715 1 1 39 GLY HA3 H 30.831 27.956 19.606 1.00 . A A . 39 GLY HA3 1 1
4 3716 1 1 39 GLY N N 31.126 30.018 19.710 1.00 . A A . 39 GLY N 1 1
4 3717 1 1 39 GLY O O 33.779 29.225 19.188 1.00 . A A . 39 GLY O 1 1
4 3718 1 1 40 CYS C C 34.340 27.299 16.782 1.00 . A A . 40 CYS C 1 1
4 3719 1 1 40 CYS CA C 34.264 26.608 18.155 1.00 . A A . 40 CYS CA 1 1
4 3720 1 1 40 CYS CB C 34.136 25.101 17.926 1.00 . A A . 40 CYS CB 1 1
4 3721 1 1 40 CYS H H 32.381 26.407 19.117 1.00 . A A . 40 CYS H 1 1
4 3722 1 1 40 CYS HA H 35.183 26.804 18.708 1.00 . A A . 40 CYS HA 1 1
4 3723 1 1 40 CYS HB2 H 33.213 24.902 17.381 1.00 . A A . 40 CYS HB2 1 1
4 3724 1 1 40 CYS HB3 H 34.953 24.803 17.278 1.00 . A A . 40 CYS HB3 1 1
4 3725 1 1 40 CYS N N 33.121 27.074 18.942 1.00 . A A . 40 CYS N 1 1
4 3726 1 1 40 CYS O O 35.427 27.639 16.317 1.00 . A A . 40 CYS O 1 1
4 3727 1 1 40 CYS SG S 34.151 24.036 19.391 1.00 . A A . 40 CYS SG 1 1
4 3728 1 1 41 LYS C C 33.304 27.437 13.629 1.00 . A A . 41 LYS C 1 1
4 3729 1 1 41 LYS CA C 32.880 28.197 14.904 1.00 . A A . 41 LYS CA 1 1
4 3730 1 1 41 LYS CB C 33.392 29.654 14.970 1.00 . A A . 41 LYS CB 1 1
4 3731 1 1 41 LYS CD C 32.947 32.086 14.273 1.00 . A A . 41 LYS CD 1 1
4 3732 1 1 41 LYS CE C 34.397 32.362 13.868 1.00 . A A . 41 LYS CE 1 1
4 3733 1 1 41 LYS CG C 32.577 30.609 14.078 1.00 . A A . 41 LYS CG 1 1
4 3734 1 1 41 LYS H H 32.366 27.128 16.654 1.00 . A A . 41 LYS H 1 1
4 3735 1 1 41 LYS HA H 31.793 28.261 14.858 1.00 . A A . 41 LYS HA 1 1
4 3736 1 1 41 LYS HB2 H 33.311 30.011 15.998 1.00 . A A . 41 LYS HB2 1 1
4 3737 1 1 41 LYS HB3 H 34.443 29.679 14.682 1.00 . A A . 41 LYS HB3 1 1
4 3738 1 1 41 LYS HD2 H 32.282 32.690 13.654 1.00 . A A . 41 LYS HD2 1 1
4 3739 1 1 41 LYS HD3 H 32.800 32.367 15.317 1.00 . A A . 41 LYS HD3 1 1
4 3740 1 1 41 LYS HE2 H 35.061 31.834 14.553 1.00 . A A . 41 LYS HE2 1 1
4 3741 1 1 41 LYS HE3 H 34.563 31.992 12.856 1.00 . A A . 41 LYS HE3 1 1
4 3742 1 1 41 LYS HG2 H 32.721 30.353 13.030 1.00 . A A . 41 LYS HG2 1 1
4 3743 1 1 41 LYS HG3 H 31.518 30.494 14.316 1.00 . A A . 41 LYS HG3 1 1
4 3744 1 1 41 LYS HZ1 H 34.445 34.185 14.805 1.00 . A A . 41 LYS HZ1 1 1
4 3745 1 1 41 LYS HZ2 H 34.199 34.279 13.175 1.00 . A A . 41 LYS HZ2 1 1
4 3746 1 1 41 LYS HZ3 H 35.700 33.941 13.763 1.00 . A A . 41 LYS HZ3 1 1
4 3747 1 1 41 LYS N N 33.167 27.501 16.163 1.00 . A A . 41 LYS N 1 1
4 3748 1 1 41 LYS NZ N 34.708 33.800 13.907 1.00 . A A . 41 LYS NZ 1 1
4 3749 1 1 41 LYS O O 32.986 27.886 12.528 1.00 . A A . 41 LYS O 1 1
4 3750 1 1 42 GLY C C 33.453 24.247 12.346 1.00 . A A . 42 GLY C 1 1
4 3751 1 1 42 GLY CA C 34.380 25.437 12.627 1.00 . A A . 42 GLY CA 1 1
4 3752 1 1 42 GLY H H 34.214 25.950 14.674 1.00 . A A . 42 GLY H 1 1
4 3753 1 1 42 GLY HA2 H 34.452 26.043 11.724 1.00 . A A . 42 GLY HA2 1 1
4 3754 1 1 42 GLY HA3 H 35.378 25.054 12.835 1.00 . A A . 42 GLY HA3 1 1
4 3755 1 1 42 GLY N N 33.961 26.272 13.752 1.00 . A A . 42 GLY N 1 1
4 3756 1 1 42 GLY O O 33.515 23.695 11.248 1.00 . A A . 42 GLY O 1 1
4 3757 1 1 43 LYS C C 30.248 23.075 13.706 1.00 . A A . 43 LYS C 1 1
4 3758 1 1 43 LYS CA C 31.659 22.741 13.207 1.00 . A A . 43 LYS CA 1 1
4 3759 1 1 43 LYS CB C 32.208 21.566 14.027 1.00 . A A . 43 LYS CB 1 1
4 3760 1 1 43 LYS CD C 32.744 19.854 12.228 1.00 . A A . 43 LYS CD 1 1
4 3761 1 1 43 LYS CE C 33.796 18.893 11.669 1.00 . A A . 43 LYS CE 1 1
4 3762 1 1 43 LYS CG C 33.315 20.783 13.314 1.00 . A A . 43 LYS CG 1 1
4 3763 1 1 43 LYS H H 32.684 24.299 14.212 1.00 . A A . 43 LYS H 1 1
4 3764 1 1 43 LYS HA H 31.562 22.436 12.164 1.00 . A A . 43 LYS HA 1 1
4 3765 1 1 43 LYS HB2 H 32.598 21.948 14.971 1.00 . A A . 43 LYS HB2 1 1
4 3766 1 1 43 LYS HB3 H 31.394 20.882 14.263 1.00 . A A . 43 LYS HB3 1 1
4 3767 1 1 43 LYS HD2 H 31.942 19.253 12.664 1.00 . A A . 43 LYS HD2 1 1
4 3768 1 1 43 LYS HD3 H 32.326 20.443 11.410 1.00 . A A . 43 LYS HD3 1 1
4 3769 1 1 43 LYS HE2 H 34.275 18.369 12.497 1.00 . A A . 43 LYS HE2 1 1
4 3770 1 1 43 LYS HE3 H 33.291 18.159 11.040 1.00 . A A . 43 LYS HE3 1 1
4 3771 1 1 43 LYS HG2 H 34.046 21.463 12.881 1.00 . A A . 43 LYS HG2 1 1
4 3772 1 1 43 LYS HG3 H 33.820 20.182 14.067 1.00 . A A . 43 LYS HG3 1 1
4 3773 1 1 43 LYS HZ1 H 34.393 20.043 10.077 1.00 . A A . 43 LYS HZ1 1 1
4 3774 1 1 43 LYS HZ2 H 35.496 18.910 10.538 1.00 . A A . 43 LYS HZ2 1 1
4 3775 1 1 43 LYS HZ3 H 35.296 20.278 11.431 1.00 . A A . 43 LYS HZ3 1 1
4 3776 1 1 43 LYS N N 32.594 23.866 13.306 1.00 . A A . 43 LYS N 1 1
4 3777 1 1 43 LYS NZ N 34.821 19.585 10.868 1.00 . A A . 43 LYS NZ 1 1
4 3778 1 1 43 LYS O O 29.284 22.569 13.132 1.00 . A A . 43 LYS O 1 1
4 3779 1 1 44 GLY C C 28.870 23.542 16.894 1.00 . A A . 44 GLY C 1 1
4 3780 1 1 44 GLY CA C 28.864 24.120 15.475 1.00 . A A . 44 GLY CA 1 1
4 3781 1 1 44 GLY H H 30.961 24.265 15.179 1.00 . A A . 44 GLY H 1 1
4 3782 1 1 44 GLY HA2 H 28.689 25.192 15.539 1.00 . A A . 44 GLY HA2 1 1
4 3783 1 1 44 GLY HA3 H 28.033 23.684 14.921 1.00 . A A . 44 GLY HA3 1 1
4 3784 1 1 44 GLY N N 30.123 23.884 14.768 1.00 . A A . 44 GLY N 1 1
4 3785 1 1 44 GLY O O 27.822 23.091 17.356 1.00 . A A . 44 GLY O 1 1
4 3786 1 1 45 GLY C C 30.558 24.131 19.905 1.00 . A A . 45 GLY C 1 1
4 3787 1 1 45 GLY CA C 30.239 23.010 18.911 1.00 . A A . 45 GLY CA 1 1
4 3788 1 1 45 GLY H H 30.843 23.930 17.112 1.00 . A A . 45 GLY H 1 1
4 3789 1 1 45 GLY HA2 H 29.350 22.477 19.251 1.00 . A A . 45 GLY HA2 1 1
4 3790 1 1 45 GLY HA3 H 31.074 22.310 18.904 1.00 . A A . 45 GLY HA3 1 1
4 3791 1 1 45 GLY N N 30.038 23.515 17.555 1.00 . A A . 45 GLY N 1 1
4 3792 1 1 45 GLY O O 30.641 25.303 19.537 1.00 . A A . 45 GLY O 1 1
4 3793 1 1 46 GLU C C 32.242 24.481 23.032 1.00 . A A . 46 GLU C 1 1
4 3794 1 1 46 GLU CA C 30.892 24.657 22.317 1.00 . A A . 46 GLU CA 1 1
4 3795 1 1 46 GLU CB C 29.686 24.476 23.259 1.00 . A A . 46 GLU CB 1 1
4 3796 1 1 46 GLU CD C 28.355 22.869 24.758 1.00 . A A . 46 GLU CD 1 1
4 3797 1 1 46 GLU CG C 29.624 23.093 23.927 1.00 . A A . 46 GLU CG 1 1
4 3798 1 1 46 GLU H H 30.693 22.762 21.383 1.00 . A A . 46 GLU H 1 1
4 3799 1 1 46 GLU HA H 30.857 25.686 21.954 1.00 . A A . 46 GLU HA 1 1
4 3800 1 1 46 GLU HB2 H 29.729 25.242 24.033 1.00 . A A . 46 GLU HB2 1 1
4 3801 1 1 46 GLU HB3 H 28.773 24.627 22.684 1.00 . A A . 46 GLU HB3 1 1
4 3802 1 1 46 GLU HG2 H 29.671 22.325 23.154 1.00 . A A . 46 GLU HG2 1 1
4 3803 1 1 46 GLU HG3 H 30.489 22.977 24.577 1.00 . A A . 46 GLU HG3 1 1
4 3804 1 1 46 GLU N N 30.744 23.749 21.175 1.00 . A A . 46 GLU N 1 1
4 3805 1 1 46 GLU O O 32.956 23.503 22.799 1.00 . A A . 46 GLU O 1 1
4 3806 1 1 46 GLU OE1 O 27.929 21.694 24.830 1.00 . A A . 46 GLU OE1 1 1
4 3807 1 1 46 GLU OE2 O 27.820 23.856 25.313 1.00 . A A . 46 GLU OE2 1 1
4 3808 1 1 47 CYS C C 33.916 24.794 25.928 1.00 . A A . 47 CYS C 1 1
4 3809 1 1 47 CYS CA C 33.882 25.518 24.581 1.00 . A A . 47 CYS CA 1 1
4 3810 1 1 47 CYS CB C 34.297 26.983 24.733 1.00 . A A . 47 CYS CB 1 1
4 3811 1 1 47 CYS H H 31.940 26.208 24.049 1.00 . A A . 47 CYS H 1 1
4 3812 1 1 47 CYS HA H 34.616 25.035 23.957 1.00 . A A . 47 CYS HA 1 1
4 3813 1 1 47 CYS HB2 H 33.432 27.550 25.073 1.00 . A A . 47 CYS HB2 1 1
4 3814 1 1 47 CYS HB3 H 35.074 27.059 25.495 1.00 . A A . 47 CYS HB3 1 1
4 3815 1 1 47 CYS N N 32.585 25.443 23.903 1.00 . A A . 47 CYS N 1 1
4 3816 1 1 47 CYS O O 34.875 24.077 26.202 1.00 . A A . 47 CYS O 1 1
4 3817 1 1 47 CYS SG S 34.922 27.734 23.203 1.00 . A A . 47 CYS SG 1 1
4 3818 1 1 48 ASN C C 33.798 24.651 29.081 1.00 . A A . 48 ASN C 1 1
4 3819 1 1 48 ASN CA C 32.664 24.361 28.070 1.00 . A A . 48 ASN CA 1 1
4 3820 1 1 48 ASN CB C 32.342 22.859 27.883 1.00 . A A . 48 ASN CB 1 1
4 3821 1 1 48 ASN CG C 30.852 22.540 28.001 1.00 . A A . 48 ASN CG 1 1
4 3822 1 1 48 ASN H H 32.148 25.555 26.358 1.00 . A A . 48 ASN H 1 1
4 3823 1 1 48 ASN HA H 31.790 24.832 28.516 1.00 . A A . 48 ASN HA 1 1
4 3824 1 1 48 ASN HB2 H 32.672 22.523 26.904 1.00 . A A . 48 ASN HB2 1 1
4 3825 1 1 48 ASN HB3 H 32.885 22.265 28.618 1.00 . A A . 48 ASN HB3 1 1
4 3826 1 1 48 ASN HD21 H 29.005 23.193 27.490 1.00 . A A . 48 ASN HD21 1 1
4 3827 1 1 48 ASN HD22 H 30.332 24.191 26.929 1.00 . A A . 48 ASN HD22 1 1
4 3828 1 1 48 ASN N N 32.864 24.958 26.739 1.00 . A A . 48 ASN N 1 1
4 3829 1 1 48 ASN ND2 N 29.995 23.376 27.424 1.00 . A A . 48 ASN ND2 1 1
4 3830 1 1 48 ASN O O 34.826 25.223 28.720 1.00 . A A . 48 ASN O 1 1
4 3831 1 1 48 ASN OD1 O 30.471 21.539 28.600 1.00 . A A . 48 ASN OD1 1 1
4 3832 1 1 49 PRO C C 35.816 23.454 31.116 1.00 . A A . 49 PRO C 1 1
4 3833 1 1 49 PRO CA C 34.686 24.460 31.368 1.00 . A A . 49 PRO CA 1 1
4 3834 1 1 49 PRO CB C 34.012 24.226 32.724 1.00 . A A . 49 PRO CB 1 1
4 3835 1 1 49 PRO CD C 32.413 23.805 31.002 1.00 . A A . 49 PRO CD 1 1
4 3836 1 1 49 PRO CG C 32.843 23.309 32.375 1.00 . A A . 49 PRO CG 1 1
4 3837 1 1 49 PRO HA H 35.085 25.474 31.334 1.00 . A A . 49 PRO HA 1 1
4 3838 1 1 49 PRO HB2 H 33.626 25.172 33.107 1.00 . A A . 49 PRO HB2 1 1
4 3839 1 1 49 PRO HB3 H 34.687 23.770 33.449 1.00 . A A . 49 PRO HB3 1 1
4 3840 1 1 49 PRO HD2 H 31.964 22.986 30.448 1.00 . A A . 49 PRO HD2 1 1
4 3841 1 1 49 PRO HD3 H 31.697 24.618 31.111 1.00 . A A . 49 PRO HD3 1 1
4 3842 1 1 49 PRO HG2 H 33.196 22.286 32.272 1.00 . A A . 49 PRO HG2 1 1
4 3843 1 1 49 PRO HG3 H 32.034 23.376 33.103 1.00 . A A . 49 PRO HG3 1 1
4 3844 1 1 49 PRO N N 33.627 24.307 30.374 1.00 . A A . 49 PRO N 1 1
4 3845 1 1 49 PRO O O 35.574 22.340 30.653 1.00 . A A . 49 PRO O 1 1
4 3846 1 1 50 LEU C C 38.175 21.723 32.195 1.00 . A A . 50 LEU C 1 1
4 3847 1 1 50 LEU CA C 38.254 23.015 31.369 1.00 . A A . 50 LEU CA 1 1
4 3848 1 1 50 LEU CB C 39.457 23.847 31.856 1.00 . A A . 50 LEU CB 1 1
4 3849 1 1 50 LEU CD1 C 40.657 26.027 31.299 1.00 . A A . 50 LEU CD1 1 1
4 3850 1 1 50 LEU CD2 C 41.030 23.988 29.902 1.00 . A A . 50 LEU CD2 1 1
4 3851 1 1 50 LEU CG C 40.005 24.758 30.748 1.00 . A A . 50 LEU CG 1 1
4 3852 1 1 50 LEU H H 37.159 24.771 31.855 1.00 . A A . 50 LEU H 1 1
4 3853 1 1 50 LEU HA H 38.385 22.742 30.317 1.00 . A A . 50 LEU HA 1 1
4 3854 1 1 50 LEU HB2 H 39.148 24.447 32.713 1.00 . A A . 50 LEU HB2 1 1
4 3855 1 1 50 LEU HB3 H 40.255 23.187 32.198 1.00 . A A . 50 LEU HB3 1 1
4 3856 1 1 50 LEU HD11 H 40.953 26.658 30.460 1.00 . A A . 50 LEU HD11 1 1
4 3857 1 1 50 LEU HD12 H 41.529 25.779 31.904 1.00 . A A . 50 LEU HD12 1 1
4 3858 1 1 50 LEU HD13 H 39.936 26.575 31.906 1.00 . A A . 50 LEU HD13 1 1
4 3859 1 1 50 LEU HD21 H 40.556 23.130 29.429 1.00 . A A . 50 LEU HD21 1 1
4 3860 1 1 50 LEU HD22 H 41.856 23.643 30.525 1.00 . A A . 50 LEU HD22 1 1
4 3861 1 1 50 LEU HD23 H 41.429 24.636 29.127 1.00 . A A . 50 LEU HD23 1 1
4 3862 1 1 50 LEU HG H 39.171 25.080 30.129 1.00 . A A . 50 LEU HG 1 1
4 3863 1 1 50 LEU N N 37.047 23.841 31.477 1.00 . A A . 50 LEU N 1 1
4 3864 1 1 50 LEU O O 38.862 20.752 31.882 1.00 . A A . 50 LEU O 1 1
4 3865 1 1 51 ASP C C 36.256 19.502 33.623 1.00 . A A . 51 ASP C 1 1
4 3866 1 1 51 ASP CA C 37.147 20.626 34.182 1.00 . A A . 51 ASP CA 1 1
4 3867 1 1 51 ASP CB C 36.561 21.203 35.479 1.00 . A A . 51 ASP CB 1 1
4 3868 1 1 51 ASP CG C 37.424 22.339 36.036 1.00 . A A . 51 ASP CG 1 1
4 3869 1 1 51 ASP H H 36.814 22.569 33.404 1.00 . A A . 51 ASP H 1 1
4 3870 1 1 51 ASP HA H 38.122 20.196 34.417 1.00 . A A . 51 ASP HA 1 1
4 3871 1 1 51 ASP HB2 H 35.556 21.580 35.284 1.00 . A A . 51 ASP HB2 1 1
4 3872 1 1 51 ASP HB3 H 36.493 20.408 36.222 1.00 . A A . 51 ASP HB3 1 1
4 3873 1 1 51 ASP N N 37.341 21.723 33.241 1.00 . A A . 51 ASP N 1 1
4 3874 1 1 51 ASP O O 36.168 18.441 34.241 1.00 . A A . 51 ASP O 1 1
4 3875 1 1 51 ASP OD1 O 38.466 22.027 36.655 1.00 . A A . 51 ASP OD1 1 1
4 3876 1 1 51 ASP OD2 O 37.046 23.512 35.820 1.00 . A A . 51 ASP OD2 1 1
4 3877 1 1 52 ARG C C 35.918 17.743 30.986 1.00 . A A . 52 ARG C 1 1
4 3878 1 1 52 ARG CA C 34.915 18.673 31.700 1.00 . A A . 52 ARG CA 1 1
4 3879 1 1 52 ARG CB C 33.942 19.342 30.702 1.00 . A A . 52 ARG CB 1 1
4 3880 1 1 52 ARG CD C 32.208 17.442 30.341 1.00 . A A . 52 ARG CD 1 1
4 3881 1 1 52 ARG CG C 32.478 18.883 30.795 1.00 . A A . 52 ARG CG 1 1
4 3882 1 1 52 ARG CZ C 32.433 15.131 31.282 1.00 . A A . 52 ARG CZ 1 1
4 3883 1 1 52 ARG H H 35.745 20.603 31.998 1.00 . A A . 52 ARG H 1 1
4 3884 1 1 52 ARG HA H 34.342 18.087 32.415 1.00 . A A . 52 ARG HA 1 1
4 3885 1 1 52 ARG HB2 H 33.922 20.418 30.881 1.00 . A A . 52 ARG HB2 1 1
4 3886 1 1 52 ARG HB3 H 34.300 19.194 29.684 1.00 . A A . 52 ARG HB3 1 1
4 3887 1 1 52 ARG HD2 H 31.164 17.369 30.034 1.00 . A A . 52 ARG HD2 1 1
4 3888 1 1 52 ARG HD3 H 32.835 17.210 29.480 1.00 . A A . 52 ARG HD3 1 1
4 3889 1 1 52 ARG HE H 32.589 16.829 32.346 1.00 . A A . 52 ARG HE 1 1
4 3890 1 1 52 ARG HG2 H 32.110 19.026 31.812 1.00 . A A . 52 ARG HG2 1 1
4 3891 1 1 52 ARG HG3 H 31.902 19.540 30.142 1.00 . A A . 52 ARG HG3 1 1
4 3892 1 1 52 ARG HH11 H 32.025 15.094 29.282 1.00 . A A . 52 ARG HH11 1 1
4 3893 1 1 52 ARG HH12 H 32.245 13.530 30.046 1.00 . A A . 52 ARG HH12 1 1
4 3894 1 1 52 ARG HH21 H 32.706 13.366 32.248 1.00 . A A . 52 ARG HH21 1 1
4 3895 1 1 52 ARG HH22 H 32.860 14.801 33.244 1.00 . A A . 52 ARG HH22 1 1
4 3896 1 1 52 ARG N N 35.626 19.707 32.453 1.00 . A A . 52 ARG N 1 1
4 3897 1 1 52 ARG NE N 32.432 16.464 31.417 1.00 . A A . 52 ARG NE 1 1
4 3898 1 1 52 ARG NH1 N 32.210 14.539 30.108 1.00 . A A . 52 ARG NH1 1 1
4 3899 1 1 52 ARG NH2 N 32.681 14.373 32.347 1.00 . A A . 52 ARG NH2 1 1
4 3900 1 1 52 ARG O O 37.092 18.083 30.826 1.00 . A A . 52 ARG O 1 1
4 3901 1 1 53 GLN C C 35.810 15.567 28.336 1.00 . A A . 53 GLN C 1 1
4 3902 1 1 53 GLN CA C 36.210 15.563 29.813 1.00 . A A . 53 GLN CA 1 1
4 3903 1 1 53 GLN CB C 36.011 14.176 30.443 1.00 . A A . 53 GLN CB 1 1
4 3904 1 1 53 GLN CD C 36.388 12.688 32.449 1.00 . A A . 53 GLN CD 1 1
4 3905 1 1 53 GLN CG C 36.535 14.098 31.883 1.00 . A A . 53 GLN CG 1 1
4 3906 1 1 53 GLN H H 34.461 16.377 30.678 1.00 . A A . 53 GLN H 1 1
4 3907 1 1 53 GLN HA H 37.272 15.799 29.881 1.00 . A A . 53 GLN HA 1 1
4 3908 1 1 53 GLN HB2 H 34.955 13.908 30.431 1.00 . A A . 53 GLN HB2 1 1
4 3909 1 1 53 GLN HB3 H 36.554 13.451 29.837 1.00 . A A . 53 GLN HB3 1 1
4 3910 1 1 53 GLN HE21 H 37.387 10.966 32.803 1.00 . A A . 53 GLN HE21 1 1
4 3911 1 1 53 GLN HE22 H 38.355 12.261 32.116 1.00 . A A . 53 GLN HE22 1 1
4 3912 1 1 53 GLN HG2 H 37.585 14.390 31.897 1.00 . A A . 53 GLN HG2 1 1
4 3913 1 1 53 GLN HG3 H 35.975 14.789 32.514 1.00 . A A . 53 GLN HG3 1 1
4 3914 1 1 53 GLN N N 35.437 16.580 30.525 1.00 . A A . 53 GLN N 1 1
4 3915 1 1 53 GLN NE2 N 37.473 11.917 32.472 1.00 . A A . 53 GLN NE2 1 1
4 3916 1 1 53 GLN O O 34.733 15.092 27.975 1.00 . A A . 53 GLN O 1 1
4 3917 1 1 53 GLN OE1 O 35.305 12.290 32.869 1.00 . A A . 53 GLN OE1 1 1
4 3918 1 1 54 CYS C C 37.855 16.512 25.363 1.00 . A A . 54 CYS C 1 1
4 3919 1 1 54 CYS CA C 36.500 16.318 26.059 1.00 . A A . 54 CYS CA 1 1
4 3920 1 1 54 CYS CB C 35.615 17.550 25.826 1.00 . A A . 54 CYS CB 1 1
4 3921 1 1 54 CYS H H 37.558 16.463 27.884 1.00 . A A . 54 CYS H 1 1
4 3922 1 1 54 CYS HA H 36.014 15.437 25.635 1.00 . A A . 54 CYS HA 1 1
4 3923 1 1 54 CYS HB2 H 35.759 18.241 26.656 1.00 . A A . 54 CYS HB2 1 1
4 3924 1 1 54 CYS HB3 H 35.946 18.066 24.925 1.00 . A A . 54 CYS HB3 1 1
4 3925 1 1 54 CYS N N 36.682 16.140 27.499 1.00 . A A . 54 CYS N 1 1
4 3926 1 1 54 CYS O O 38.869 16.761 26.016 1.00 . A A . 54 CYS O 1 1
4 3927 1 1 54 CYS SG S 33.840 17.218 25.652 1.00 . A A . 54 CYS SG 1 1
4 3928 1 1 55 LYS C C 39.534 18.060 23.172 1.00 . A A . 55 LYS C 1 1
4 3929 1 1 55 LYS CA C 39.038 16.601 23.177 1.00 . A A . 55 LYS CA 1 1
4 3930 1 1 55 LYS CB C 38.678 16.101 21.765 1.00 . A A . 55 LYS CB 1 1
4 3931 1 1 55 LYS CD C 39.467 14.959 19.658 1.00 . A A . 55 LYS CD 1 1
4 3932 1 1 55 LYS CE C 40.654 14.468 18.829 1.00 . A A . 55 LYS CE 1 1
4 3933 1 1 55 LYS CG C 39.904 15.711 20.921 1.00 . A A . 55 LYS CG 1 1
4 3934 1 1 55 LYS H H 36.989 16.221 23.552 1.00 . A A . 55 LYS H 1 1
4 3935 1 1 55 LYS HA H 39.825 15.964 23.581 1.00 . A A . 55 LYS HA 1 1
4 3936 1 1 55 LYS HB2 H 38.049 15.215 21.867 1.00 . A A . 55 LYS HB2 1 1
4 3937 1 1 55 LYS HB3 H 38.098 16.862 21.242 1.00 . A A . 55 LYS HB3 1 1
4 3938 1 1 55 LYS HD2 H 38.859 14.097 19.938 1.00 . A A . 55 LYS HD2 1 1
4 3939 1 1 55 LYS HD3 H 38.867 15.626 19.038 1.00 . A A . 55 LYS HD3 1 1
4 3940 1 1 55 LYS HE2 H 40.263 14.055 17.899 1.00 . A A . 55 LYS HE2 1 1
4 3941 1 1 55 LYS HE3 H 41.317 15.303 18.598 1.00 . A A . 55 LYS HE3 1 1
4 3942 1 1 55 LYS HG2 H 40.454 16.605 20.625 1.00 . A A . 55 LYS HG2 1 1
4 3943 1 1 55 LYS HG3 H 40.555 15.067 21.512 1.00 . A A . 55 LYS HG3 1 1
4 3944 1 1 55 LYS HZ1 H 42.185 13.124 18.921 1.00 . A A . 55 LYS HZ1 1 1
4 3945 1 1 55 LYS HZ2 H 40.837 12.634 19.742 1.00 . A A . 55 LYS HZ2 1 1
4 3946 1 1 55 LYS HZ3 H 41.823 13.798 20.375 1.00 . A A . 55 LYS HZ3 1 1
4 3947 1 1 55 LYS N N 37.857 16.431 24.024 1.00 . A A . 55 LYS N 1 1
4 3948 1 1 55 LYS NZ N 41.429 13.425 19.521 1.00 . A A . 55 LYS NZ 1 1
4 3949 1 1 55 LYS O O 38.788 18.985 23.496 1.00 . A A . 55 LYS O 1 1
4 3950 1 1 56 GLU C C 42.222 19.656 21.371 1.00 . A A . 56 GLU C 1 1
4 3951 1 1 56 GLU CA C 41.492 19.544 22.709 1.00 . A A . 56 GLU CA 1 1
4 3952 1 1 56 GLU CB C 42.468 19.698 23.886 1.00 . A A . 56 GLU CB 1 1
4 3953 1 1 56 GLU CD C 42.654 20.207 26.358 1.00 . A A . 56 GLU CD 1 1
4 3954 1 1 56 GLU CG C 41.742 20.205 25.132 1.00 . A A . 56 GLU CG 1 1
4 3955 1 1 56 GLU H H 41.344 17.441 22.540 1.00 . A A . 56 GLU H 1 1
4 3956 1 1 56 GLU HA H 40.766 20.355 22.767 1.00 . A A . 56 GLU HA 1 1
4 3957 1 1 56 GLU HB2 H 42.957 18.746 24.095 1.00 . A A . 56 GLU HB2 1 1
4 3958 1 1 56 GLU HB3 H 43.233 20.429 23.624 1.00 . A A . 56 GLU HB3 1 1
4 3959 1 1 56 GLU HG2 H 41.395 21.216 24.921 1.00 . A A . 56 GLU HG2 1 1
4 3960 1 1 56 GLU HG3 H 40.874 19.576 25.336 1.00 . A A . 56 GLU HG3 1 1
4 3961 1 1 56 GLU N N 40.799 18.257 22.781 1.00 . A A . 56 GLU N 1 1
4 3962 1 1 56 GLU O O 43.152 18.899 21.103 1.00 . A A . 56 GLU O 1 1
4 3963 1 1 56 GLU OE1 O 42.628 19.192 27.091 1.00 . A A . 56 GLU OE1 1 1
4 3964 1 1 56 GLU OE2 O 43.366 21.215 26.553 1.00 . A A . 56 GLU OE2 1 1
4 3965 1 1 57 LEU C C 42.425 22.315 18.912 1.00 . A A . 57 LEU C 1 1
4 3966 1 1 57 LEU CA C 42.223 20.820 19.171 1.00 . A A . 57 LEU CA 1 1
4 3967 1 1 57 LEU CB C 41.254 20.123 18.207 1.00 . A A . 57 LEU CB 1 1
4 3968 1 1 57 LEU CD1 C 39.345 21.329 17.011 1.00 . A A . 57 LEU CD1 1 1
4 3969 1 1 57 LEU CD2 C 38.845 19.344 18.449 1.00 . A A . 57 LEU CD2 1 1
4 3970 1 1 57 LEU CG C 39.769 20.558 18.269 1.00 . A A . 57 LEU CG 1 1
4 3971 1 1 57 LEU H H 40.982 21.145 20.840 1.00 . A A . 57 LEU H 1 1
4 3972 1 1 57 LEU HA H 43.185 20.329 19.030 1.00 . A A . 57 LEU HA 1 1
4 3973 1 1 57 LEU HB2 H 41.638 20.252 17.197 1.00 . A A . 57 LEU HB2 1 1
4 3974 1 1 57 LEU HB3 H 41.313 19.062 18.448 1.00 . A A . 57 LEU HB3 1 1
4 3975 1 1 57 LEU HD11 H 38.311 21.653 17.111 1.00 . A A . 57 LEU HD11 1 1
4 3976 1 1 57 LEU HD12 H 39.433 20.695 16.133 1.00 . A A . 57 LEU HD12 1 1
4 3977 1 1 57 LEU HD13 H 39.970 22.207 16.866 1.00 . A A . 57 LEU HD13 1 1
4 3978 1 1 57 LEU HD21 H 39.083 18.827 19.379 1.00 . A A . 57 LEU HD21 1 1
4 3979 1 1 57 LEU HD22 H 38.964 18.652 17.617 1.00 . A A . 57 LEU HD22 1 1
4 3980 1 1 57 LEU HD23 H 37.809 19.674 18.492 1.00 . A A . 57 LEU HD23 1 1
4 3981 1 1 57 LEU HG H 39.617 21.207 19.128 1.00 . A A . 57 LEU HG 1 1
4 3982 1 1 57 LEU N N 41.774 20.602 20.539 1.00 . A A . 57 LEU N 1 1
4 3983 1 1 57 LEU O O 41.464 23.064 18.760 1.00 . A A . 57 LEU O 1 1
4 3984 1 1 58 GLN C C 43.696 24.843 17.500 1.00 . A A . 58 GLN C 1 1
4 3985 1 1 58 GLN CA C 44.136 24.142 18.805 1.00 . A A . 58 GLN CA 1 1
4 3986 1 1 58 GLN CB C 45.668 24.149 18.977 1.00 . A A . 58 GLN CB 1 1
4 3987 1 1 58 GLN CD C 47.770 25.428 19.552 1.00 . A A . 58 GLN CD 1 1
4 3988 1 1 58 GLN CG C 46.251 25.508 19.385 1.00 . A A . 58 GLN CG 1 1
4 3989 1 1 58 GLN H H 44.410 22.052 19.025 1.00 . A A . 58 GLN H 1 1
4 3990 1 1 58 GLN HA H 43.697 24.689 19.639 1.00 . A A . 58 GLN HA 1 1
4 3991 1 1 58 GLN HB2 H 45.941 23.438 19.757 1.00 . A A . 58 GLN HB2 1 1
4 3992 1 1 58 GLN HB3 H 46.132 23.820 18.047 1.00 . A A . 58 GLN HB3 1 1
4 3993 1 1 58 GLN HE21 H 49.264 25.423 20.929 1.00 . A A . 58 GLN HE21 1 1
4 3994 1 1 58 GLN HE22 H 47.651 25.544 21.585 1.00 . A A . 58 GLN HE22 1 1
4 3995 1 1 58 GLN HG2 H 46.028 26.252 18.621 1.00 . A A . 58 GLN HG2 1 1
4 3996 1 1 58 GLN HG3 H 45.796 25.830 20.322 1.00 . A A . 58 GLN HG3 1 1
4 3997 1 1 58 GLN N N 43.690 22.749 18.901 1.00 . A A . 58 GLN N 1 1
4 3998 1 1 58 GLN NE2 N 48.264 25.466 20.788 1.00 . A A . 58 GLN NE2 1 1
4 3999 1 1 58 GLN O O 43.764 26.067 17.416 1.00 . A A . 58 GLN O 1 1
4 4000 1 1 58 GLN OE1 O 48.505 25.346 18.570 1.00 . A A . 58 GLN OE1 1 1
4 4001 1 1 59 ALA C C 41.414 25.488 15.448 1.00 . A A . 59 ALA C 1 1
4 4002 1 1 59 ALA CA C 42.644 24.586 15.255 1.00 . A A . 59 ALA CA 1 1
4 4003 1 1 59 ALA CB C 42.288 23.373 14.393 1.00 . A A . 59 ALA CB 1 1
4 4004 1 1 59 ALA H H 43.176 23.090 16.652 1.00 . A A . 59 ALA H 1 1
4 4005 1 1 59 ALA HA H 43.416 25.161 14.740 1.00 . A A . 59 ALA HA 1 1
4 4006 1 1 59 ALA HB1 H 43.180 22.771 14.217 1.00 . A A . 59 ALA HB1 1 1
4 4007 1 1 59 ALA HB2 H 41.541 22.761 14.896 1.00 . A A . 59 ALA HB2 1 1
4 4008 1 1 59 ALA HB3 H 41.890 23.705 13.436 1.00 . A A . 59 ALA HB3 1 1
4 4009 1 1 59 ALA N N 43.198 24.089 16.509 1.00 . A A . 59 ALA N 1 1
4 4010 1 1 59 ALA O O 41.308 26.502 14.760 1.00 . A A . 59 ALA O 1 1
4 4011 1 1 60 GLU C C 39.164 26.367 18.047 1.00 . A A . 60 GLU C 1 1
4 4012 1 1 60 GLU CA C 39.241 25.832 16.619 1.00 . A A . 60 GLU CA 1 1
4 4013 1 1 60 GLU CB C 38.053 24.876 16.402 1.00 . A A . 60 GLU CB 1 1
4 4014 1 1 60 GLU CD C 36.757 23.397 14.781 1.00 . A A . 60 GLU CD 1 1
4 4015 1 1 60 GLU CG C 37.979 24.300 14.985 1.00 . A A . 60 GLU CG 1 1
4 4016 1 1 60 GLU H H 40.679 24.286 16.896 1.00 . A A . 60 GLU H 1 1
4 4017 1 1 60 GLU HA H 39.144 26.682 15.943 1.00 . A A . 60 GLU HA 1 1
4 4018 1 1 60 GLU HB2 H 38.110 24.053 17.115 1.00 . A A . 60 GLU HB2 1 1
4 4019 1 1 60 GLU HB3 H 37.135 25.428 16.600 1.00 . A A . 60 GLU HB3 1 1
4 4020 1 1 60 GLU HG2 H 37.940 25.128 14.284 1.00 . A A . 60 GLU HG2 1 1
4 4021 1 1 60 GLU HG3 H 38.884 23.725 14.783 1.00 . A A . 60 GLU HG3 1 1
4 4022 1 1 60 GLU N N 40.510 25.135 16.375 1.00 . A A . 60 GLU N 1 1
4 4023 1 1 60 GLU O O 38.665 27.471 18.266 1.00 . A A . 60 GLU O 1 1
4 4024 1 1 60 GLU OE1 O 36.964 22.268 14.284 1.00 . A A . 60 GLU OE1 1 1
4 4025 1 1 60 GLU OE2 O 35.631 23.838 15.101 1.00 . A A . 60 GLU OE2 1 1
4 4026 1 1 61 SER C C 40.388 27.007 20.932 1.00 . A A . 61 SER C 1 1
4 4027 1 1 61 SER CA C 39.519 25.835 20.438 1.00 . A A . 61 SER CA 1 1
4 4028 1 1 61 SER CB C 39.831 24.556 21.213 1.00 . A A . 61 SER CB 1 1
4 4029 1 1 61 SER H H 40.024 24.680 18.720 1.00 . A A . 61 SER H 1 1
4 4030 1 1 61 SER HA H 38.475 26.075 20.646 1.00 . A A . 61 SER HA 1 1
4 4031 1 1 61 SER HB2 H 39.471 24.690 22.225 1.00 . A A . 61 SER HB2 1 1
4 4032 1 1 61 SER HB3 H 39.303 23.718 20.763 1.00 . A A . 61 SER HB3 1 1
4 4033 1 1 61 SER HG H 41.466 23.968 20.358 1.00 . A A . 61 SER HG 1 1
4 4034 1 1 61 SER N N 39.641 25.570 19.010 1.00 . A A . 61 SER N 1 1
4 4035 1 1 61 SER O O 40.145 27.508 22.026 1.00 . A A . 61 SER O 1 1
4 4036 1 1 61 SER OG O 41.211 24.271 21.236 1.00 . A A . 61 SER OG 1 1
4 4037 1 1 62 ALA C C 41.626 29.935 20.655 1.00 . A A . 62 ALA C 1 1
4 4038 1 1 62 ALA CA C 42.291 28.550 20.523 1.00 . A A . 62 ALA CA 1 1
4 4039 1 1 62 ALA CB C 43.436 28.591 19.508 1.00 . A A . 62 ALA CB 1 1
4 4040 1 1 62 ALA H H 41.513 27.030 19.249 1.00 . A A . 62 ALA H 1 1
4 4041 1 1 62 ALA HA H 42.725 28.305 21.493 1.00 . A A . 62 ALA HA 1 1
4 4042 1 1 62 ALA HB1 H 44.132 29.392 19.759 1.00 . A A . 62 ALA HB1 1 1
4 4043 1 1 62 ALA HB2 H 43.974 27.643 19.527 1.00 . A A . 62 ALA HB2 1 1
4 4044 1 1 62 ALA HB3 H 43.034 28.763 18.508 1.00 . A A . 62 ALA HB3 1 1
4 4045 1 1 62 ALA N N 41.375 27.468 20.149 1.00 . A A . 62 ALA N 1 1
4 4046 1 1 62 ALA O O 42.277 30.862 21.133 1.00 . A A . 62 ALA O 1 1
4 4047 1 1 63 SER C C 38.393 31.180 21.443 1.00 . A A . 63 SER C 1 1
4 4048 1 1 63 SER CA C 39.537 31.289 20.409 1.00 . A A . 63 SER CA 1 1
4 4049 1 1 63 SER CB C 39.051 31.722 19.017 1.00 . A A . 63 SER CB 1 1
4 4050 1 1 63 SER H H 39.895 29.267 19.868 1.00 . A A . 63 SER H 1 1
4 4051 1 1 63 SER HA H 40.179 32.095 20.763 1.00 . A A . 63 SER HA 1 1
4 4052 1 1 63 SER HB2 H 38.421 32.607 19.104 1.00 . A A . 63 SER HB2 1 1
4 4053 1 1 63 SER HB3 H 39.917 31.983 18.411 1.00 . A A . 63 SER HB3 1 1
4 4054 1 1 63 SER HG H 37.642 30.374 18.951 1.00 . A A . 63 SER HG 1 1
4 4055 1 1 63 SER N N 40.341 30.068 20.293 1.00 . A A . 63 SER N 1 1
4 4056 1 1 63 SER O O 37.469 31.994 21.404 1.00 . A A . 63 SER O 1 1
4 4057 1 1 63 SER OG O 38.331 30.698 18.361 1.00 . A A . 63 SER OG 1 1
4 4058 1 1 64 CYS C C 37.634 31.208 24.484 1.00 . A A . 64 CYS C 1 1
4 4059 1 1 64 CYS CA C 37.494 30.057 23.475 1.00 . A A . 64 CYS CA 1 1
4 4060 1 1 64 CYS CB C 37.665 28.677 24.131 1.00 . A A . 64 CYS CB 1 1
4 4061 1 1 64 CYS H H 39.237 29.578 22.367 1.00 . A A . 64 CYS H 1 1
4 4062 1 1 64 CYS HA H 36.481 30.110 23.074 1.00 . A A . 64 CYS HA 1 1
4 4063 1 1 64 CYS HB2 H 38.728 28.479 24.288 1.00 . A A . 64 CYS HB2 1 1
4 4064 1 1 64 CYS HB3 H 37.203 28.693 25.116 1.00 . A A . 64 CYS HB3 1 1
4 4065 1 1 64 CYS N N 38.441 30.203 22.367 1.00 . A A . 64 CYS N 1 1
4 4066 1 1 64 CYS O O 36.873 32.170 24.408 1.00 . A A . 64 CYS O 1 1
4 4067 1 1 64 CYS SG S 36.923 27.303 23.202 1.00 . A A . 64 CYS SG 1 1
4 4068 1 1 65 GLY C C 38.492 31.651 27.883 1.00 . A A . 65 GLY C 1 1
4 4069 1 1 65 GLY CA C 38.842 32.113 26.464 1.00 . A A . 65 GLY CA 1 1
4 4070 1 1 65 GLY H H 39.207 30.321 25.380 1.00 . A A . 65 GLY H 1 1
4 4071 1 1 65 GLY HA2 H 39.900 32.369 26.443 1.00 . A A . 65 GLY HA2 1 1
4 4072 1 1 65 GLY HA3 H 38.272 33.018 26.261 1.00 . A A . 65 GLY HA3 1 1
4 4073 1 1 65 GLY N N 38.586 31.116 25.423 1.00 . A A . 65 GLY N 1 1
4 4074 1 1 65 GLY O O 39.136 32.101 28.830 1.00 . A A . 65 GLY O 1 1
4 4075 1 1 66 LYS C C 36.897 28.591 29.141 1.00 . A A . 66 LYS C 1 1
4 4076 1 1 66 LYS CA C 37.139 30.101 29.293 1.00 . A A . 66 LYS CA 1 1
4 4077 1 1 66 LYS CB C 35.963 30.850 29.945 1.00 . A A . 66 LYS CB 1 1
4 4078 1 1 66 LYS CD C 33.403 30.877 30.055 1.00 . A A . 66 LYS CD 1 1
4 4079 1 1 66 LYS CE C 33.261 32.201 30.813 1.00 . A A . 66 LYS CE 1 1
4 4080 1 1 66 LYS CG C 34.643 30.790 29.152 1.00 . A A . 66 LYS CG 1 1
4 4081 1 1 66 LYS H H 36.965 30.510 27.220 1.00 . A A . 66 LYS H 1 1
4 4082 1 1 66 LYS HA H 37.998 30.171 29.957 1.00 . A A . 66 LYS HA 1 1
4 4083 1 1 66 LYS HB2 H 35.811 30.424 30.935 1.00 . A A . 66 LYS HB2 1 1
4 4084 1 1 66 LYS HB3 H 36.249 31.893 30.067 1.00 . A A . 66 LYS HB3 1 1
4 4085 1 1 66 LYS HD2 H 32.514 30.723 29.443 1.00 . A A . 66 LYS HD2 1 1
4 4086 1 1 66 LYS HD3 H 33.442 30.066 30.784 1.00 . A A . 66 LYS HD3 1 1
4 4087 1 1 66 LYS HE2 H 32.409 32.118 31.489 1.00 . A A . 66 LYS HE2 1 1
4 4088 1 1 66 LYS HE3 H 34.161 32.377 31.403 1.00 . A A . 66 LYS HE3 1 1
4 4089 1 1 66 LYS HG2 H 34.624 31.590 28.411 1.00 . A A . 66 LYS HG2 1 1
4 4090 1 1 66 LYS HG3 H 34.577 29.844 28.620 1.00 . A A . 66 LYS HG3 1 1
4 4091 1 1 66 LYS HZ1 H 33.870 33.508 29.358 1.00 . A A . 66 LYS HZ1 1 1
4 4092 1 1 66 LYS HZ2 H 32.823 34.165 30.452 1.00 . A A . 66 LYS HZ2 1 1
4 4093 1 1 66 LYS HZ3 H 32.264 33.140 29.287 1.00 . A A . 66 LYS HZ3 1 1
4 4094 1 1 66 LYS N N 37.511 30.746 28.032 1.00 . A A . 66 LYS N 1 1
4 4095 1 1 66 LYS NZ N 33.037 33.340 29.908 1.00 . A A . 66 LYS NZ 1 1
4 4096 1 1 66 LYS O O 36.029 28.018 29.802 1.00 . A A . 66 LYS O 1 1
4 4097 1 1 67 GLY C C 38.753 25.956 27.224 1.00 . A A . 67 GLY C 1 1
4 4098 1 1 67 GLY CA C 37.565 26.523 27.989 1.00 . A A . 67 GLY CA 1 1
4 4099 1 1 67 GLY H H 38.423 28.488 27.855 1.00 . A A . 67 GLY H 1 1
4 4100 1 1 67 GLY HA2 H 37.448 25.975 28.924 1.00 . A A . 67 GLY HA2 1 1
4 4101 1 1 67 GLY HA3 H 36.670 26.365 27.387 1.00 . A A . 67 GLY HA3 1 1
4 4102 1 1 67 GLY N N 37.681 27.946 28.274 1.00 . A A . 67 GLY N 1 1
4 4103 1 1 67 GLY O O 39.238 24.887 27.580 1.00 . A A . 67 GLY O 1 1
4 4104 1 1 68 GLN C C 40.218 24.829 24.692 1.00 . A A . 68 GLN C 1 1
4 4105 1 1 68 GLN CA C 40.208 26.288 25.164 1.00 . A A . 68 GLN CA 1 1
4 4106 1 1 68 GLN CB C 41.590 26.773 25.571 1.00 . A A . 68 GLN CB 1 1
4 4107 1 1 68 GLN CD C 43.525 26.187 27.147 1.00 . A A . 68 GLN CD 1 1
4 4108 1 1 68 GLN CG C 42.037 26.041 26.833 1.00 . A A . 68 GLN CG 1 1
4 4109 1 1 68 GLN H H 38.772 27.566 26.051 1.00 . A A . 68 GLN H 1 1
4 4110 1 1 68 GLN HA H 39.936 26.840 24.279 1.00 . A A . 68 GLN HA 1 1
4 4111 1 1 68 GLN HB2 H 42.274 26.572 24.752 1.00 . A A . 68 GLN HB2 1 1
4 4112 1 1 68 GLN HB3 H 41.537 27.842 25.747 1.00 . A A . 68 GLN HB3 1 1
4 4113 1 1 68 GLN HE21 H 45.059 27.507 27.254 1.00 . A A . 68 GLN HE21 1 1
4 4114 1 1 68 GLN HE22 H 43.516 28.198 26.786 1.00 . A A . 68 GLN HE22 1 1
4 4115 1 1 68 GLN HG2 H 41.453 26.443 27.658 1.00 . A A . 68 GLN HG2 1 1
4 4116 1 1 68 GLN HG3 H 41.789 24.981 26.710 1.00 . A A . 68 GLN HG3 1 1
4 4117 1 1 68 GLN N N 39.195 26.660 26.171 1.00 . A A . 68 GLN N 1 1
4 4118 1 1 68 GLN NE2 N 44.074 27.399 27.061 1.00 . A A . 68 GLN NE2 1 1
4 4119 1 1 68 GLN O O 41.229 24.300 24.227 1.00 . A A . 68 GLN O 1 1
4 4120 1 1 68 GLN OE1 O 44.183 25.211 27.497 1.00 . A A . 68 GLN OE1 1 1
4 4121 1 1 69 LYS C C 37.492 22.895 23.504 1.00 . A A . 69 LYS C 1 1
4 4122 1 1 69 LYS CA C 38.741 22.858 24.381 1.00 . A A . 69 LYS CA 1 1
4 4123 1 1 69 LYS CB C 38.615 21.916 25.588 1.00 . A A . 69 LYS CB 1 1
4 4124 1 1 69 LYS CD C 37.782 21.670 28.008 1.00 . A A . 69 LYS CD 1 1
4 4125 1 1 69 LYS CE C 37.538 20.163 28.126 1.00 . A A . 69 LYS CE 1 1
4 4126 1 1 69 LYS CG C 37.531 22.264 26.623 1.00 . A A . 69 LYS CG 1 1
4 4127 1 1 69 LYS H H 38.378 24.806 25.250 1.00 . A A . 69 LYS H 1 1
4 4128 1 1 69 LYS HA H 39.594 22.512 23.800 1.00 . A A . 69 LYS HA 1 1
4 4129 1 1 69 LYS HB2 H 38.435 20.909 25.224 1.00 . A A . 69 LYS HB2 1 1
4 4130 1 1 69 LYS HB3 H 39.581 21.925 26.082 1.00 . A A . 69 LYS HB3 1 1
4 4131 1 1 69 LYS HD2 H 38.794 21.910 28.336 1.00 . A A . 69 LYS HD2 1 1
4 4132 1 1 69 LYS HD3 H 37.078 22.160 28.677 1.00 . A A . 69 LYS HD3 1 1
4 4133 1 1 69 LYS HE2 H 37.447 19.914 29.184 1.00 . A A . 69 LYS HE2 1 1
4 4134 1 1 69 LYS HE3 H 36.607 19.903 27.621 1.00 . A A . 69 LYS HE3 1 1
4 4135 1 1 69 LYS HG2 H 37.464 23.343 26.735 1.00 . A A . 69 LYS HG2 1 1
4 4136 1 1 69 LYS HG3 H 36.561 21.913 26.300 1.00 . A A . 69 LYS HG3 1 1
4 4137 1 1 69 LYS HZ1 H 38.724 19.552 26.574 1.00 . A A . 69 LYS HZ1 1 1
4 4138 1 1 69 LYS HZ2 H 38.477 18.395 27.727 1.00 . A A . 69 LYS HZ2 1 1
4 4139 1 1 69 LYS HZ3 H 39.504 19.641 28.029 1.00 . A A . 69 LYS HZ3 1 1
4 4140 1 1 69 LYS N N 39.054 24.210 24.804 1.00 . A A . 69 LYS N 1 1
4 4141 1 1 69 LYS NZ N 38.644 19.378 27.565 1.00 . A A . 69 LYS NZ 1 1
4 4142 1 1 69 LYS O O 36.487 23.489 23.883 1.00 . A A . 69 LYS O 1 1
4 4143 1 1 70 CYS C C 36.013 20.651 21.367 1.00 . A A . 70 CYS C 1 1
4 4144 1 1 70 CYS CA C 36.440 22.119 21.407 1.00 . A A . 70 CYS CA 1 1
4 4145 1 1 70 CYS CB C 36.788 22.645 20.009 1.00 . A A . 70 CYS CB 1 1
4 4146 1 1 70 CYS H H 38.446 21.831 22.097 1.00 . A A . 70 CYS H 1 1
4 4147 1 1 70 CYS HA H 35.601 22.715 21.771 1.00 . A A . 70 CYS HA 1 1
4 4148 1 1 70 CYS HB2 H 37.091 23.690 20.081 1.00 . A A . 70 CYS HB2 1 1
4 4149 1 1 70 CYS HB3 H 37.618 22.066 19.612 1.00 . A A . 70 CYS HB3 1 1
4 4150 1 1 70 CYS N N 37.567 22.269 22.326 1.00 . A A . 70 CYS N 1 1
4 4151 1 1 70 CYS O O 36.834 19.762 21.139 1.00 . A A . 70 CYS O 1 1
4 4152 1 1 70 CYS SG S 35.403 22.520 18.846 1.00 . A A . 70 CYS SG 1 1
4 4153 1 1 71 CYS C C 32.894 19.036 20.767 1.00 . A A . 71 CYS C 1 1
4 4154 1 1 71 CYS CA C 34.103 19.103 21.697 1.00 . A A . 71 CYS CA 1 1
4 4155 1 1 71 CYS CB C 33.737 18.857 23.160 1.00 . A A . 71 CYS CB 1 1
4 4156 1 1 71 CYS H H 34.106 21.214 21.742 1.00 . A A . 71 CYS H 1 1
4 4157 1 1 71 CYS HA H 34.828 18.342 21.408 1.00 . A A . 71 CYS HA 1 1
4 4158 1 1 71 CYS HB2 H 34.539 19.273 23.768 1.00 . A A . 71 CYS HB2 1 1
4 4159 1 1 71 CYS HB3 H 32.819 19.390 23.409 1.00 . A A . 71 CYS HB3 1 1
4 4160 1 1 71 CYS N N 34.713 20.421 21.582 1.00 . A A . 71 CYS N 1 1
4 4161 1 1 71 CYS O O 31.982 19.857 20.875 1.00 . A A . 71 CYS O 1 1
4 4162 1 1 71 CYS SG S 33.577 17.117 23.635 1.00 . A A . 71 CYS SG 1 1
4 4163 1 1 72 VAL C C 31.573 16.476 18.616 1.00 . A A . 72 VAL C 1 1
4 4164 1 1 72 VAL CA C 31.961 17.952 18.733 1.00 . A A . 72 VAL CA 1 1
4 4165 1 1 72 VAL CB C 32.542 18.509 17.412 1.00 . A A . 72 VAL CB 1 1
4 4166 1 1 72 VAL CG1 C 31.462 18.531 16.322 1.00 . A A . 72 VAL CG1 1 1
4 4167 1 1 72 VAL CG2 C 33.090 19.938 17.563 1.00 . A A . 72 VAL CG2 1 1
4 4168 1 1 72 VAL H H 33.722 17.461 19.802 1.00 . A A . 72 VAL H 1 1
4 4169 1 1 72 VAL HA H 31.067 18.528 18.976 1.00 . A A . 72 VAL HA 1 1
4 4170 1 1 72 VAL HB H 33.358 17.866 17.080 1.00 . A A . 72 VAL HB 1 1
4 4171 1 1 72 VAL HG11 H 31.903 18.837 15.374 1.00 . A A . 72 VAL HG11 1 1
4 4172 1 1 72 VAL HG12 H 31.027 17.541 16.194 1.00 . A A . 72 VAL HG12 1 1
4 4173 1 1 72 VAL HG13 H 30.677 19.237 16.596 1.00 . A A . 72 VAL HG13 1 1
4 4174 1 1 72 VAL HG21 H 33.955 19.936 18.224 1.00 . A A . 72 VAL HG21 1 1
4 4175 1 1 72 VAL HG22 H 33.406 20.315 16.592 1.00 . A A . 72 VAL HG22 1 1
4 4176 1 1 72 VAL HG23 H 32.323 20.595 17.971 1.00 . A A . 72 VAL HG23 1 1
4 4177 1 1 72 VAL N N 32.925 18.083 19.825 1.00 . A A . 72 VAL N 1 1
4 4178 1 1 72 VAL O O 32.396 15.641 18.241 1.00 . A A . 72 VAL O 1 1
4 4179 1 1 73 TRP C C 29.326 14.409 17.542 1.00 . A A . 73 TRP C 1 1
4 4180 1 1 73 TRP CA C 29.761 14.818 18.957 1.00 . A A . 73 TRP CA 1 1
4 4181 1 1 73 TRP CB C 28.595 14.761 19.957 1.00 . A A . 73 TRP CB 1 1
4 4182 1 1 73 TRP CD1 C 29.957 14.677 22.097 1.00 . A A . 73 TRP CD1 1 1
4 4183 1 1 73 TRP CD2 C 28.243 16.121 22.229 1.00 . A A . 73 TRP CD2 1 1
4 4184 1 1 73 TRP CE2 C 28.927 16.166 23.480 1.00 . A A . 73 TRP CE2 1 1
4 4185 1 1 73 TRP CE3 C 27.111 16.950 22.083 1.00 . A A . 73 TRP CE3 1 1
4 4186 1 1 73 TRP CG C 28.928 15.161 21.366 1.00 . A A . 73 TRP CG 1 1
4 4187 1 1 73 TRP CH2 C 27.384 17.817 24.351 1.00 . A A . 73 TRP CH2 1 1
4 4188 1 1 73 TRP CZ2 C 28.509 16.997 24.534 1.00 . A A . 73 TRP CZ2 1 1
4 4189 1 1 73 TRP CZ3 C 26.688 17.793 23.130 1.00 . A A . 73 TRP CZ3 1 1
4 4190 1 1 73 TRP H H 29.684 16.903 19.220 1.00 . A A . 73 TRP H 1 1
4 4191 1 1 73 TRP HA H 30.528 14.117 19.289 1.00 . A A . 73 TRP HA 1 1
4 4192 1 1 73 TRP HB2 H 27.794 15.406 19.592 1.00 . A A . 73 TRP HB2 1 1
4 4193 1 1 73 TRP HB3 H 28.208 13.742 19.993 1.00 . A A . 73 TRP HB3 1 1
4 4194 1 1 73 TRP HD1 H 30.669 13.938 21.758 1.00 . A A . 73 TRP HD1 1 1
4 4195 1 1 73 TRP HE1 H 30.652 15.049 24.050 1.00 . A A . 73 TRP HE1 1 1
4 4196 1 1 73 TRP HE3 H 26.570 16.932 21.149 1.00 . A A . 73 TRP HE3 1 1
4 4197 1 1 73 TRP HH2 H 27.050 18.465 25.150 1.00 . A A . 73 TRP HH2 1 1
4 4198 1 1 73 TRP HZ2 H 29.047 17.009 25.470 1.00 . A A . 73 TRP HZ2 1 1
4 4199 1 1 73 TRP HZ3 H 25.823 18.424 23.000 1.00 . A A . 73 TRP HZ3 1 1
4 4200 1 1 73 TRP N N 30.321 16.164 18.969 1.00 . A A . 73 TRP N 1 1
4 4201 1 1 73 TRP NE1 N 29.965 15.271 23.341 1.00 . A A . 73 TRP NE1 1 1
4 4202 1 1 73 TRP O O 29.516 15.151 16.575 1.00 . A A . 73 TRP O 1 1
4 4203 1 1 74 LEU C C 26.908 11.954 16.390 1.00 . A A . 74 LEU C 1 1
4 4204 1 1 74 LEU CA C 28.278 12.616 16.179 1.00 . A A . 74 LEU CA 1 1
4 4205 1 1 74 LEU CB C 29.306 11.578 15.680 1.00 . A A . 74 LEU CB 1 1
4 4206 1 1 74 LEU CD1 C 31.697 11.139 15.010 1.00 . A A . 74 LEU CD1 1 1
4 4207 1 1 74 LEU CD2 C 30.322 12.734 13.655 1.00 . A A . 74 LEU CD2 1 1
4 4208 1 1 74 LEU CG C 30.583 12.193 15.070 1.00 . A A . 74 LEU CG 1 1
4 4209 1 1 74 LEU H H 28.612 12.666 18.271 1.00 . A A . 74 LEU H 1 1
4 4210 1 1 74 LEU HA H 28.163 13.408 15.439 1.00 . A A . 74 LEU HA 1 1
4 4211 1 1 74 LEU HB2 H 29.577 10.939 16.523 1.00 . A A . 74 LEU HB2 1 1
4 4212 1 1 74 LEU HB3 H 28.837 10.942 14.929 1.00 . A A . 74 LEU HB3 1 1
4 4213 1 1 74 LEU HD11 H 31.928 10.790 16.018 1.00 . A A . 74 LEU HD11 1 1
4 4214 1 1 74 LEU HD12 H 32.596 11.579 14.576 1.00 . A A . 74 LEU HD12 1 1
4 4215 1 1 74 LEU HD13 H 31.380 10.293 14.400 1.00 . A A . 74 LEU HD13 1 1
4 4216 1 1 74 LEU HD21 H 29.574 13.526 13.688 1.00 . A A . 74 LEU HD21 1 1
4 4217 1 1 74 LEU HD22 H 29.966 11.933 13.005 1.00 . A A . 74 LEU HD22 1 1
4 4218 1 1 74 LEU HD23 H 31.245 13.141 13.242 1.00 . A A . 74 LEU HD23 1 1
4 4219 1 1 74 LEU HG H 30.940 13.008 15.700 1.00 . A A . 74 LEU HG 1 1
4 4220 1 1 74 LEU N N 28.753 13.205 17.428 1.00 . A A . 74 LEU N 1 1
4 4221 1 1 74 LEU O O 26.592 11.492 17.489 1.00 . A A . 74 LEU O 1 1
4 4222 1 1 75 HIS C C 24.964 9.695 15.362 1.00 . A A . 75 HIS C 1 1
4 4223 1 1 75 HIS CA C 24.808 11.217 15.291 1.00 . A A . 75 HIS CA 1 1
4 4224 1 1 75 HIS CB C 24.031 11.607 14.026 1.00 . A A . 75 HIS CB 1 1
4 4225 1 1 75 HIS CD2 C 23.152 13.828 14.967 1.00 . A A . 75 HIS CD2 1 1
4 4226 1 1 75 HIS CE1 C 23.159 15.046 13.121 1.00 . A A . 75 HIS CE1 1 1
4 4227 1 1 75 HIS CG C 23.637 13.062 13.944 1.00 . A A . 75 HIS CG 1 1
4 4228 1 1 75 HIS H H 26.435 12.285 14.445 1.00 . A A . 75 HIS H 1 1
4 4229 1 1 75 HIS HA H 24.233 11.535 16.162 1.00 . A A . 75 HIS HA 1 1
4 4230 1 1 75 HIS HB2 H 24.630 11.351 13.152 1.00 . A A . 75 HIS HB2 1 1
4 4231 1 1 75 HIS HB3 H 23.115 11.016 13.989 1.00 . A A . 75 HIS HB3 1 1
4 4232 1 1 75 HIS HD1 H 23.933 13.543 11.872 1.00 . A A . 75 HIS HD1 1 1
4 4233 1 1 75 HIS HD2 H 23.010 13.516 15.992 1.00 . A A . 75 HIS HD2 1 1
4 4234 1 1 75 HIS HE1 H 23.035 15.872 12.435 1.00 . A A . 75 HIS HE1 1 1
4 4235 1 1 75 HIS HE2 H 22.484 15.857 14.947 1.00 . A A . 75 HIS HE2 1 1
4 4236 1 1 75 HIS N N 26.110 11.885 15.314 1.00 . A A . 75 HIS N 1 1
4 4237 1 1 75 HIS ND1 N 23.635 13.835 12.797 1.00 . A A . 75 HIS ND1 1 1
4 4238 1 1 75 HIS NE2 N 22.861 15.071 14.438 1.00 . A A . 75 HIS NE2 1 1
4 4239 1 1 75 HIS O O 24.233 9.091 16.178 1.00 . A A . 75 HIS O 1 1
4 4240 1 1 75 HIS OXT O 25.774 9.148 14.582 1.00 . A A . 75 HIS OXT 1 1
5 4241 1 1 1 ASN C C 12.178 36.313 26.114 1.00 . A A . 1 ASN C 1 1
5 4242 1 1 1 ASN CA C 12.207 37.805 25.801 1.00 . A A . 1 ASN CA 1 1
5 4243 1 1 1 ASN CB C 13.153 38.543 26.765 1.00 . A A . 1 ASN CB 1 1
5 4244 1 1 1 ASN CG C 13.203 40.051 26.510 1.00 . A A . 1 ASN CG 1 1
5 4245 1 1 1 ASN H1 H 10.462 38.246 26.776 1.00 . A A . 1 ASN H1 1 1
5 4246 1 1 1 ASN H2 H 10.868 39.349 25.615 1.00 . A A . 1 ASN H2 1 1
5 4247 1 1 1 ASN H3 H 10.253 37.883 25.182 1.00 . A A . 1 ASN H3 1 1
5 4248 1 1 1 ASN HA H 12.586 37.933 24.785 1.00 . A A . 1 ASN HA 1 1
5 4249 1 1 1 ASN HB2 H 12.836 38.350 27.791 1.00 . A A . 1 ASN HB2 1 1
5 4250 1 1 1 ASN HB3 H 14.159 38.140 26.651 1.00 . A A . 1 ASN HB3 1 1
5 4251 1 1 1 ASN HD21 H 13.388 41.849 27.458 1.00 . A A . 1 ASN HD21 1 1
5 4252 1 1 1 ASN HD22 H 13.476 40.444 28.491 1.00 . A A . 1 ASN HD22 1 1
5 4253 1 1 1 ASN N N 10.842 38.366 25.848 1.00 . A A . 1 ASN N 1 1
5 4254 1 1 1 ASN ND2 N 13.373 40.843 27.568 1.00 . A A . 1 ASN ND2 1 1
5 4255 1 1 1 ASN O O 11.519 35.898 27.066 1.00 . A A . 1 ASN O 1 1
5 4256 1 1 1 ASN OD1 O 13.080 40.500 25.373 1.00 . A A . 1 ASN OD1 1 1
5 4257 1 1 2 GLU C C 14.227 33.483 25.761 1.00 . A A . 2 GLU C 1 1
5 4258 1 1 2 GLU CA C 12.867 34.055 25.356 1.00 . A A . 2 GLU CA 1 1
5 4259 1 1 2 GLU CB C 12.397 33.521 24.000 1.00 . A A . 2 GLU CB 1 1
5 4260 1 1 2 GLU CD C 10.902 31.694 24.987 1.00 . A A . 2 GLU CD 1 1
5 4261 1 1 2 GLU CG C 12.072 32.024 24.058 1.00 . A A . 2 GLU CG 1 1
5 4262 1 1 2 GLU H H 13.407 35.937 24.544 1.00 . A A . 2 GLU H 1 1
5 4263 1 1 2 GLU HA H 12.141 33.721 26.093 1.00 . A A . 2 GLU HA 1 1
5 4264 1 1 2 GLU HB2 H 11.511 34.069 23.687 1.00 . A A . 2 GLU HB2 1 1
5 4265 1 1 2 GLU HB3 H 13.169 33.690 23.252 1.00 . A A . 2 GLU HB3 1 1
5 4266 1 1 2 GLU HG2 H 11.825 31.690 23.052 1.00 . A A . 2 GLU HG2 1 1
5 4267 1 1 2 GLU HG3 H 12.957 31.488 24.398 1.00 . A A . 2 GLU HG3 1 1
5 4268 1 1 2 GLU N N 12.887 35.517 25.304 1.00 . A A . 2 GLU N 1 1
5 4269 1 1 2 GLU O O 14.277 32.592 26.606 1.00 . A A . 2 GLU O 1 1
5 4270 1 1 2 GLU OE1 O 9.789 32.201 24.723 1.00 . A A . 2 GLU OE1 1 1
5 4271 1 1 2 GLU OE2 O 11.119 30.912 25.939 1.00 . A A . 2 GLU OE2 1 1
5 4272 1 1 3 CYS C C 16.939 34.052 27.074 1.00 . A A . 3 CYS C 1 1
5 4273 1 1 3 CYS CA C 16.674 33.640 25.622 1.00 . A A . 3 CYS CA 1 1
5 4274 1 1 3 CYS CB C 17.712 34.211 24.649 1.00 . A A . 3 CYS CB 1 1
5 4275 1 1 3 CYS H H 15.207 34.726 24.497 1.00 . A A . 3 CYS H 1 1
5 4276 1 1 3 CYS HA H 16.745 32.552 25.575 1.00 . A A . 3 CYS HA 1 1
5 4277 1 1 3 CYS HB2 H 17.451 35.234 24.381 1.00 . A A . 3 CYS HB2 1 1
5 4278 1 1 3 CYS HB3 H 18.696 34.211 25.117 1.00 . A A . 3 CYS HB3 1 1
5 4279 1 1 3 CYS N N 15.324 34.009 25.200 1.00 . A A . 3 CYS N 1 1
5 4280 1 1 3 CYS O O 17.522 33.267 27.817 1.00 . A A . 3 CYS O 1 1
5 4281 1 1 3 CYS SG S 17.779 33.189 23.163 1.00 . A A . 3 CYS SG 1 1
5 4282 1 1 4 VAL C C 15.659 34.830 29.813 1.00 . A A . 4 VAL C 1 1
5 4283 1 1 4 VAL CA C 16.529 35.698 28.887 1.00 . A A . 4 VAL CA 1 1
5 4284 1 1 4 VAL CB C 16.115 37.187 28.966 1.00 . A A . 4 VAL CB 1 1
5 4285 1 1 4 VAL CG1 C 16.210 37.754 30.392 1.00 . A A . 4 VAL CG1 1 1
5 4286 1 1 4 VAL CG2 C 16.997 38.066 28.066 1.00 . A A . 4 VAL CG2 1 1
5 4287 1 1 4 VAL H H 15.987 35.825 26.830 1.00 . A A . 4 VAL H 1 1
5 4288 1 1 4 VAL HA H 17.565 35.607 29.216 1.00 . A A . 4 VAL HA 1 1
5 4289 1 1 4 VAL HB H 15.081 37.275 28.634 1.00 . A A . 4 VAL HB 1 1
5 4290 1 1 4 VAL HG11 H 15.518 37.237 31.053 1.00 . A A . 4 VAL HG11 1 1
5 4291 1 1 4 VAL HG12 H 17.224 37.638 30.772 1.00 . A A . 4 VAL HG12 1 1
5 4292 1 1 4 VAL HG13 H 15.948 38.812 30.399 1.00 . A A . 4 VAL HG13 1 1
5 4293 1 1 4 VAL HG21 H 16.680 39.107 28.126 1.00 . A A . 4 VAL HG21 1 1
5 4294 1 1 4 VAL HG22 H 18.036 37.993 28.380 1.00 . A A . 4 VAL HG22 1 1
5 4295 1 1 4 VAL HG23 H 16.917 37.747 27.029 1.00 . A A . 4 VAL HG23 1 1
5 4296 1 1 4 VAL N N 16.455 35.229 27.499 1.00 . A A . 4 VAL N 1 1
5 4297 1 1 4 VAL O O 16.055 34.582 30.952 1.00 . A A . 4 VAL O 1 1
5 4298 1 1 5 SER C C 14.222 32.114 30.394 1.00 . A A . 5 SER C 1 1
5 4299 1 1 5 SER CA C 13.593 33.480 30.082 1.00 . A A . 5 SER CA 1 1
5 4300 1 1 5 SER CB C 12.283 33.306 29.298 1.00 . A A . 5 SER CB 1 1
5 4301 1 1 5 SER H H 14.234 34.594 28.386 1.00 . A A . 5 SER H 1 1
5 4302 1 1 5 SER HA H 13.363 33.975 31.027 1.00 . A A . 5 SER HA 1 1
5 4303 1 1 5 SER HB2 H 11.886 34.288 29.039 1.00 . A A . 5 SER HB2 1 1
5 4304 1 1 5 SER HB3 H 12.480 32.759 28.380 1.00 . A A . 5 SER HB3 1 1
5 4305 1 1 5 SER HG H 10.591 32.321 29.508 1.00 . A A . 5 SER HG 1 1
5 4306 1 1 5 SER N N 14.502 34.346 29.328 1.00 . A A . 5 SER N 1 1
5 4307 1 1 5 SER O O 13.983 31.563 31.470 1.00 . A A . 5 SER O 1 1
5 4308 1 1 5 SER OG O 11.320 32.608 30.071 1.00 . A A . 5 SER OG 1 1
5 4309 1 1 6 LYS C C 17.060 30.525 30.467 1.00 . A A . 6 LYS C 1 1
5 4310 1 1 6 LYS CA C 15.782 30.336 29.629 1.00 . A A . 6 LYS CA 1 1
5 4311 1 1 6 LYS CB C 16.154 29.782 28.241 1.00 . A A . 6 LYS CB 1 1
5 4312 1 1 6 LYS CD C 14.412 27.961 27.845 1.00 . A A . 6 LYS CD 1 1
5 4313 1 1 6 LYS CE C 13.220 27.499 27.003 1.00 . A A . 6 LYS CE 1 1
5 4314 1 1 6 LYS CG C 14.956 29.323 27.392 1.00 . A A . 6 LYS CG 1 1
5 4315 1 1 6 LYS H H 15.163 32.081 28.591 1.00 . A A . 6 LYS H 1 1
5 4316 1 1 6 LYS HA H 15.152 29.611 30.141 1.00 . A A . 6 LYS HA 1 1
5 4317 1 1 6 LYS HB2 H 16.687 30.555 27.686 1.00 . A A . 6 LYS HB2 1 1
5 4318 1 1 6 LYS HB3 H 16.834 28.940 28.366 1.00 . A A . 6 LYS HB3 1 1
5 4319 1 1 6 LYS HD2 H 15.209 27.219 27.745 1.00 . A A . 6 LYS HD2 1 1
5 4320 1 1 6 LYS HD3 H 14.113 28.001 28.892 1.00 . A A . 6 LYS HD3 1 1
5 4321 1 1 6 LYS HE2 H 13.493 27.489 25.948 1.00 . A A . 6 LYS HE2 1 1
5 4322 1 1 6 LYS HE3 H 12.966 26.483 27.306 1.00 . A A . 6 LYS HE3 1 1
5 4323 1 1 6 LYS HG2 H 14.163 30.068 27.428 1.00 . A A . 6 LYS HG2 1 1
5 4324 1 1 6 LYS HG3 H 15.283 29.225 26.353 1.00 . A A . 6 LYS HG3 1 1
5 4325 1 1 6 LYS HZ1 H 12.203 29.278 26.810 1.00 . A A . 6 LYS HZ1 1 1
5 4326 1 1 6 LYS HZ2 H 11.828 28.442 28.177 1.00 . A A . 6 LYS HZ2 1 1
5 4327 1 1 6 LYS HZ3 H 11.242 27.945 26.720 1.00 . A A . 6 LYS HZ3 1 1
5 4328 1 1 6 LYS N N 15.035 31.584 29.465 1.00 . A A . 6 LYS N 1 1
5 4329 1 1 6 LYS NZ N 12.034 28.355 27.190 1.00 . A A . 6 LYS NZ 1 1
5 4330 1 1 6 LYS O O 17.492 29.572 31.118 1.00 . A A . 6 LYS O 1 1
5 4331 1 1 7 GLY C C 20.100 32.287 30.246 1.00 . A A . 7 GLY C 1 1
5 4332 1 1 7 GLY CA C 18.886 32.079 31.163 1.00 . A A . 7 GLY CA 1 1
5 4333 1 1 7 GLY H H 17.228 32.464 29.899 1.00 . A A . 7 GLY H 1 1
5 4334 1 1 7 GLY HA2 H 18.715 33.004 31.713 1.00 . A A . 7 GLY HA2 1 1
5 4335 1 1 7 GLY HA3 H 19.137 31.301 31.887 1.00 . A A . 7 GLY HA3 1 1
5 4336 1 1 7 GLY N N 17.653 31.732 30.454 1.00 . A A . 7 GLY N 1 1
5 4337 1 1 7 GLY O O 21.177 32.618 30.741 1.00 . A A . 7 GLY O 1 1
5 4338 1 1 8 PHE C C 21.139 33.948 27.750 1.00 . A A . 8 PHE C 1 1
5 4339 1 1 8 PHE CA C 20.943 32.425 27.906 1.00 . A A . 8 PHE CA 1 1
5 4340 1 1 8 PHE CB C 20.522 31.785 26.572 1.00 . A A . 8 PHE CB 1 1
5 4341 1 1 8 PHE CD1 C 18.930 29.840 26.235 1.00 . A A . 8 PHE CD1 1 1
5 4342 1 1 8 PHE CD2 C 21.161 29.377 27.086 1.00 . A A . 8 PHE CD2 1 1
5 4343 1 1 8 PHE CE1 C 18.630 28.468 26.280 1.00 . A A . 8 PHE CE1 1 1
5 4344 1 1 8 PHE CE2 C 20.865 28.004 27.121 1.00 . A A . 8 PHE CE2 1 1
5 4345 1 1 8 PHE CG C 20.198 30.301 26.636 1.00 . A A . 8 PHE CG 1 1
5 4346 1 1 8 PHE CZ C 19.599 27.548 26.715 1.00 . A A . 8 PHE CZ 1 1
5 4347 1 1 8 PHE H H 19.028 31.855 28.586 1.00 . A A . 8 PHE H 1 1
5 4348 1 1 8 PHE HA H 21.894 31.989 28.214 1.00 . A A . 8 PHE HA 1 1
5 4349 1 1 8 PHE HB2 H 19.656 32.325 26.189 1.00 . A A . 8 PHE HB2 1 1
5 4350 1 1 8 PHE HB3 H 21.320 31.915 25.845 1.00 . A A . 8 PHE HB3 1 1
5 4351 1 1 8 PHE HD1 H 18.186 30.539 25.880 1.00 . A A . 8 PHE HD1 1 1
5 4352 1 1 8 PHE HD2 H 22.138 29.715 27.393 1.00 . A A . 8 PHE HD2 1 1
5 4353 1 1 8 PHE HE1 H 17.651 28.125 25.985 1.00 . A A . 8 PHE HE1 1 1
5 4354 1 1 8 PHE HE2 H 21.609 27.299 27.459 1.00 . A A . 8 PHE HE2 1 1
5 4355 1 1 8 PHE HZ H 19.365 26.495 26.753 1.00 . A A . 8 PHE HZ 1 1
5 4356 1 1 8 PHE N N 19.943 32.113 28.926 1.00 . A A . 8 PHE N 1 1
5 4357 1 1 8 PHE O O 20.456 34.748 28.393 1.00 . A A . 8 PHE O 1 1
5 4358 1 1 9 GLY C C 22.078 36.261 25.294 1.00 . A A . 9 GLY C 1 1
5 4359 1 1 9 GLY CA C 22.500 35.722 26.660 1.00 . A A . 9 GLY CA 1 1
5 4360 1 1 9 GLY H H 22.568 33.627 26.358 1.00 . A A . 9 GLY H 1 1
5 4361 1 1 9 GLY HA2 H 22.082 36.368 27.432 1.00 . A A . 9 GLY HA2 1 1
5 4362 1 1 9 GLY HA3 H 23.585 35.772 26.731 1.00 . A A . 9 GLY HA3 1 1
5 4363 1 1 9 GLY N N 22.086 34.340 26.887 1.00 . A A . 9 GLY N 1 1
5 4364 1 1 9 GLY O O 21.479 35.546 24.490 1.00 . A A . 9 GLY O 1 1
5 4365 1 1 10 CYS C C 23.397 39.013 23.341 1.00 . A A . 10 CYS C 1 1
5 4366 1 1 10 CYS CA C 22.133 38.285 23.836 1.00 . A A . 10 CYS CA 1 1
5 4367 1 1 10 CYS CB C 20.960 39.245 24.082 1.00 . A A . 10 CYS CB 1 1
5 4368 1 1 10 CYS H H 22.906 38.044 25.776 1.00 . A A . 10 CYS H 1 1
5 4369 1 1 10 CYS HA H 21.833 37.590 23.058 1.00 . A A . 10 CYS HA 1 1
5 4370 1 1 10 CYS HB2 H 21.200 39.913 24.907 1.00 . A A . 10 CYS HB2 1 1
5 4371 1 1 10 CYS HB3 H 20.841 39.865 23.195 1.00 . A A . 10 CYS HB3 1 1
5 4372 1 1 10 CYS N N 22.422 37.533 25.051 1.00 . A A . 10 CYS N 1 1
5 4373 1 1 10 CYS O O 23.391 40.229 23.146 1.00 . A A . 10 CYS O 1 1
5 4374 1 1 10 CYS SG S 19.357 38.471 24.421 1.00 . A A . 10 CYS SG 1 1
5 4375 1 1 11 LEU C C 25.685 39.250 21.216 1.00 . A A . 11 LEU C 1 1
5 4376 1 1 11 LEU CA C 25.783 38.738 22.666 1.00 . A A . 11 LEU CA 1 1
5 4377 1 1 11 LEU CB C 26.803 37.581 22.746 1.00 . A A . 11 LEU CB 1 1
5 4378 1 1 11 LEU CD1 C 28.297 38.456 24.624 1.00 . A A . 11 LEU CD1 1 1
5 4379 1 1 11 LEU CD2 C 26.387 36.945 25.207 1.00 . A A . 11 LEU CD2 1 1
5 4380 1 1 11 LEU CG C 27.421 37.299 24.131 1.00 . A A . 11 LEU CG 1 1
5 4381 1 1 11 LEU H H 24.401 37.262 23.313 1.00 . A A . 11 LEU H 1 1
5 4382 1 1 11 LEU HA H 26.107 39.564 23.297 1.00 . A A . 11 LEU HA 1 1
5 4383 1 1 11 LEU HB2 H 26.321 36.669 22.393 1.00 . A A . 11 LEU HB2 1 1
5 4384 1 1 11 LEU HB3 H 27.622 37.781 22.050 1.00 . A A . 11 LEU HB3 1 1
5 4385 1 1 11 LEU HD11 H 27.694 39.338 24.842 1.00 . A A . 11 LEU HD11 1 1
5 4386 1 1 11 LEU HD12 H 29.040 38.707 23.868 1.00 . A A . 11 LEU HD12 1 1
5 4387 1 1 11 LEU HD13 H 28.820 38.155 25.532 1.00 . A A . 11 LEU HD13 1 1
5 4388 1 1 11 LEU HD21 H 25.730 36.152 24.848 1.00 . A A . 11 LEU HD21 1 1
5 4389 1 1 11 LEU HD22 H 25.786 37.817 25.470 1.00 . A A . 11 LEU HD22 1 1
5 4390 1 1 11 LEU HD23 H 26.902 36.600 26.103 1.00 . A A . 11 LEU HD23 1 1
5 4391 1 1 11 LEU HG H 28.067 36.434 24.009 1.00 . A A . 11 LEU HG 1 1
5 4392 1 1 11 LEU N N 24.486 38.254 23.148 1.00 . A A . 11 LEU N 1 1
5 4393 1 1 11 LEU O O 24.772 38.847 20.494 1.00 . A A . 11 LEU O 1 1
5 4394 1 1 12 PRO C C 27.135 39.287 18.471 1.00 . A A . 12 PRO C 1 1
5 4395 1 1 12 PRO CA C 26.715 40.476 19.344 1.00 . A A . 12 PRO CA 1 1
5 4396 1 1 12 PRO CB C 27.738 41.617 19.291 1.00 . A A . 12 PRO CB 1 1
5 4397 1 1 12 PRO CD C 27.721 40.706 21.504 1.00 . A A . 12 PRO CD 1 1
5 4398 1 1 12 PRO CG C 28.659 41.331 20.473 1.00 . A A . 12 PRO CG 1 1
5 4399 1 1 12 PRO HA H 25.751 40.846 18.994 1.00 . A A . 12 PRO HA 1 1
5 4400 1 1 12 PRO HB2 H 27.233 42.571 19.453 1.00 . A A . 12 PRO HB2 1 1
5 4401 1 1 12 PRO HB3 H 28.285 41.643 18.347 1.00 . A A . 12 PRO HB3 1 1
5 4402 1 1 12 PRO HD2 H 28.277 39.978 22.090 1.00 . A A . 12 PRO HD2 1 1
5 4403 1 1 12 PRO HD3 H 27.318 41.484 22.151 1.00 . A A . 12 PRO HD3 1 1
5 4404 1 1 12 PRO HG2 H 29.414 40.599 20.181 1.00 . A A . 12 PRO HG2 1 1
5 4405 1 1 12 PRO HG3 H 29.134 42.233 20.853 1.00 . A A . 12 PRO HG3 1 1
5 4406 1 1 12 PRO N N 26.635 40.089 20.748 1.00 . A A . 12 PRO N 1 1
5 4407 1 1 12 PRO O O 27.761 38.338 18.945 1.00 . A A . 12 PRO O 1 1
5 4408 1 1 13 GLN C C 28.726 38.319 15.985 1.00 . A A . 13 GLN C 1 1
5 4409 1 1 13 GLN CA C 27.198 38.386 16.164 1.00 . A A . 13 GLN CA 1 1
5 4410 1 1 13 GLN CB C 26.528 38.762 14.831 1.00 . A A . 13 GLN CB 1 1
5 4411 1 1 13 GLN CD C 24.317 39.185 13.653 1.00 . A A . 13 GLN CD 1 1
5 4412 1 1 13 GLN CG C 25.000 38.594 14.886 1.00 . A A . 13 GLN CG 1 1
5 4413 1 1 13 GLN H H 26.325 40.199 16.867 1.00 . A A . 13 GLN H 1 1
5 4414 1 1 13 GLN HA H 26.831 37.400 16.471 1.00 . A A . 13 GLN HA 1 1
5 4415 1 1 13 GLN HB2 H 26.774 39.798 14.602 1.00 . A A . 13 GLN HB2 1 1
5 4416 1 1 13 GLN HB3 H 26.908 38.133 14.021 1.00 . A A . 13 GLN HB3 1 1
5 4417 1 1 13 GLN HE21 H 23.092 40.686 13.042 1.00 . A A . 13 GLN HE21 1 1
5 4418 1 1 13 GLN HE22 H 23.443 40.655 14.755 1.00 . A A . 13 GLN HE22 1 1
5 4419 1 1 13 GLN HG2 H 24.771 37.528 14.941 1.00 . A A . 13 GLN HG2 1 1
5 4420 1 1 13 GLN HG3 H 24.612 39.076 15.782 1.00 . A A . 13 GLN HG3 1 1
5 4421 1 1 13 GLN N N 26.817 39.372 17.177 1.00 . A A . 13 GLN N 1 1
5 4422 1 1 13 GLN NE2 N 23.546 40.255 13.836 1.00 . A A . 13 GLN NE2 1 1
5 4423 1 1 13 GLN O O 29.243 37.281 15.582 1.00 . A A . 13 GLN O 1 1
5 4424 1 1 13 GLN OE1 O 24.477 38.679 12.546 1.00 . A A . 13 GLN OE1 1 1
5 4425 1 1 14 SER C C 31.615 38.678 17.366 1.00 . A A . 14 SER C 1 1
5 4426 1 1 14 SER CA C 30.914 39.478 16.255 1.00 . A A . 14 SER CA 1 1
5 4427 1 1 14 SER CB C 31.329 40.949 16.357 1.00 . A A . 14 SER CB 1 1
5 4428 1 1 14 SER H H 28.987 40.233 16.632 1.00 . A A . 14 SER H 1 1
5 4429 1 1 14 SER HA H 31.259 39.096 15.295 1.00 . A A . 14 SER HA 1 1
5 4430 1 1 14 SER HB2 H 30.955 41.367 17.294 1.00 . A A . 14 SER HB2 1 1
5 4431 1 1 14 SER HB3 H 32.414 41.014 16.350 1.00 . A A . 14 SER HB3 1 1
5 4432 1 1 14 SER HG H 31.181 41.331 14.454 1.00 . A A . 14 SER HG 1 1
5 4433 1 1 14 SER N N 29.456 39.398 16.312 1.00 . A A . 14 SER N 1 1
5 4434 1 1 14 SER O O 32.790 38.352 17.206 1.00 . A A . 14 SER O 1 1
5 4435 1 1 14 SER OG O 30.816 41.691 15.273 1.00 . A A . 14 SER OG 1 1
5 4436 1 1 15 ASP C C 30.885 36.158 19.597 1.00 . A A . 15 ASP C 1 1
5 4437 1 1 15 ASP CA C 31.447 37.582 19.592 1.00 . A A . 15 ASP CA 1 1
5 4438 1 1 15 ASP CB C 31.138 38.317 20.904 1.00 . A A . 15 ASP CB 1 1
5 4439 1 1 15 ASP CG C 31.748 37.591 22.103 1.00 . A A . 15 ASP CG 1 1
5 4440 1 1 15 ASP H H 29.947 38.629 18.514 1.00 . A A . 15 ASP H 1 1
5 4441 1 1 15 ASP HA H 32.531 37.513 19.498 1.00 . A A . 15 ASP HA 1 1
5 4442 1 1 15 ASP HB2 H 31.549 39.328 20.861 1.00 . A A . 15 ASP HB2 1 1
5 4443 1 1 15 ASP HB3 H 30.056 38.395 21.033 1.00 . A A . 15 ASP HB3 1 1
5 4444 1 1 15 ASP N N 30.914 38.342 18.461 1.00 . A A . 15 ASP N 1 1
5 4445 1 1 15 ASP O O 31.661 35.203 19.617 1.00 . A A . 15 ASP O 1 1
5 4446 1 1 15 ASP OD1 O 30.970 37.032 22.906 1.00 . A A . 15 ASP OD1 1 1
5 4447 1 1 15 ASP OD2 O 32.994 37.612 22.218 1.00 . A A . 15 ASP OD2 1 1
5 4448 1 1 16 CYS C C 29.154 34.048 18.167 1.00 . A A . 16 CYS C 1 1
5 4449 1 1 16 CYS CA C 28.856 34.748 19.506 1.00 . A A . 16 CYS CA 1 1
5 4450 1 1 16 CYS CB C 27.347 34.990 19.649 1.00 . A A . 16 CYS CB 1 1
5 4451 1 1 16 CYS H H 28.973 36.848 19.575 1.00 . A A . 16 CYS H 1 1
5 4452 1 1 16 CYS HA H 29.192 34.142 20.348 1.00 . A A . 16 CYS HA 1 1
5 4453 1 1 16 CYS HB2 H 27.157 35.639 20.504 1.00 . A A . 16 CYS HB2 1 1
5 4454 1 1 16 CYS HB3 H 26.980 35.500 18.758 1.00 . A A . 16 CYS HB3 1 1
5 4455 1 1 16 CYS N N 29.552 36.020 19.574 1.00 . A A . 16 CYS N 1 1
5 4456 1 1 16 CYS O O 28.839 34.619 17.118 1.00 . A A . 16 CYS O 1 1
5 4457 1 1 16 CYS SG S 26.407 33.460 19.877 1.00 . A A . 16 CYS SG 1 1
5 4458 1 1 17 PRO C C 28.663 31.596 16.318 1.00 . A A . 17 PRO C 1 1
5 4459 1 1 17 PRO CA C 29.984 32.063 16.947 1.00 . A A . 17 PRO CA 1 1
5 4460 1 1 17 PRO CB C 30.869 30.892 17.389 1.00 . A A . 17 PRO CB 1 1
5 4461 1 1 17 PRO CD C 30.123 32.041 19.334 1.00 . A A . 17 PRO CD 1 1
5 4462 1 1 17 PRO CG C 30.395 30.628 18.816 1.00 . A A . 17 PRO CG 1 1
5 4463 1 1 17 PRO HA H 30.525 32.669 16.217 1.00 . A A . 17 PRO HA 1 1
5 4464 1 1 17 PRO HB2 H 31.913 31.206 17.412 1.00 . A A . 17 PRO HB2 1 1
5 4465 1 1 17 PRO HB3 H 30.752 30.030 16.736 1.00 . A A . 17 PRO HB3 1 1
5 4466 1 1 17 PRO HD2 H 29.340 32.021 20.092 1.00 . A A . 17 PRO HD2 1 1
5 4467 1 1 17 PRO HD3 H 31.034 32.465 19.754 1.00 . A A . 17 PRO HD3 1 1
5 4468 1 1 17 PRO HG2 H 29.467 30.057 18.796 1.00 . A A . 17 PRO HG2 1 1
5 4469 1 1 17 PRO HG3 H 31.146 30.109 19.411 1.00 . A A . 17 PRO HG3 1 1
5 4470 1 1 17 PRO N N 29.734 32.828 18.169 1.00 . A A . 17 PRO N 1 1
5 4471 1 1 17 PRO O O 27.613 31.641 16.957 1.00 . A A . 17 PRO O 1 1
5 4472 1 1 18 GLN C C 26.773 29.609 14.691 1.00 . A A . 18 GLN C 1 1
5 4473 1 1 18 GLN CA C 27.536 30.865 14.236 1.00 . A A . 18 GLN CA 1 1
5 4474 1 1 18 GLN CB C 27.961 30.749 12.762 1.00 . A A . 18 GLN CB 1 1
5 4475 1 1 18 GLN CD C 28.910 31.983 10.747 1.00 . A A . 18 GLN CD 1 1
5 4476 1 1 18 GLN CG C 28.388 32.112 12.178 1.00 . A A . 18 GLN CG 1 1
5 4477 1 1 18 GLN H H 29.627 30.990 14.642 1.00 . A A . 18 GLN H 1 1
5 4478 1 1 18 GLN HA H 26.858 31.712 14.310 1.00 . A A . 18 GLN HA 1 1
5 4479 1 1 18 GLN HB2 H 28.782 30.034 12.677 1.00 . A A . 18 GLN HB2 1 1
5 4480 1 1 18 GLN HB3 H 27.121 30.368 12.177 1.00 . A A . 18 GLN HB3 1 1
5 4481 1 1 18 GLN HE21 H 30.607 32.000 9.637 1.00 . A A . 18 GLN HE21 1 1
5 4482 1 1 18 GLN HE22 H 30.832 32.197 11.362 1.00 . A A . 18 GLN HE22 1 1
5 4483 1 1 18 GLN HG2 H 27.527 32.786 12.183 1.00 . A A . 18 GLN HG2 1 1
5 4484 1 1 18 GLN HG3 H 29.153 32.561 12.812 1.00 . A A . 18 GLN HG3 1 1
5 4485 1 1 18 GLN N N 28.719 31.150 15.057 1.00 . A A . 18 GLN N 1 1
5 4486 1 1 18 GLN NE2 N 30.224 32.078 10.566 1.00 . A A . 18 GLN NE2 1 1
5 4487 1 1 18 GLN O O 25.626 29.403 14.305 1.00 . A A . 18 GLN O 1 1
5 4488 1 1 18 GLN OE1 O 28.132 31.807 9.815 1.00 . A A . 18 GLN OE1 1 1
5 4489 1 1 19 GLU C C 26.087 27.765 17.367 1.00 . A A . 19 GLU C 1 1
5 4490 1 1 19 GLU CA C 26.928 27.546 16.098 1.00 . A A . 19 GLU CA 1 1
5 4491 1 1 19 GLU CB C 28.131 26.623 16.378 1.00 . A A . 19 GLU CB 1 1
5 4492 1 1 19 GLU CD C 30.403 26.294 17.436 1.00 . A A . 19 GLU CD 1 1
5 4493 1 1 19 GLU CG C 29.339 27.311 17.031 1.00 . A A . 19 GLU CG 1 1
5 4494 1 1 19 GLU H H 28.342 29.072 15.807 1.00 . A A . 19 GLU H 1 1
5 4495 1 1 19 GLU HA H 26.293 27.051 15.366 1.00 . A A . 19 GLU HA 1 1
5 4496 1 1 19 GLU HB2 H 27.801 25.811 17.023 1.00 . A A . 19 GLU HB2 1 1
5 4497 1 1 19 GLU HB3 H 28.466 26.196 15.431 1.00 . A A . 19 GLU HB3 1 1
5 4498 1 1 19 GLU HG2 H 29.765 28.023 16.320 1.00 . A A . 19 GLU HG2 1 1
5 4499 1 1 19 GLU HG3 H 29.011 27.850 17.919 1.00 . A A . 19 GLU HG3 1 1
5 4500 1 1 19 GLU N N 27.414 28.793 15.533 1.00 . A A . 19 GLU N 1 1
5 4501 1 1 19 GLU O O 25.065 27.100 17.536 1.00 . A A . 19 GLU O 1 1
5 4502 1 1 19 GLU OE1 O 31.251 25.966 16.578 1.00 . A A . 19 GLU OE1 1 1
5 4503 1 1 19 GLU OE2 O 30.364 25.855 18.606 1.00 . A A . 19 GLU OE2 1 1
5 4504 1 1 20 ALA C C 24.571 29.813 19.382 1.00 . A A . 20 ALA C 1 1
5 4505 1 1 20 ALA CA C 25.871 28.999 19.521 1.00 . A A . 20 ALA CA 1 1
5 4506 1 1 20 ALA CB C 26.890 29.746 20.393 1.00 . A A . 20 ALA CB 1 1
5 4507 1 1 20 ALA H H 27.360 29.185 18.043 1.00 . A A . 20 ALA H 1 1
5 4508 1 1 20 ALA HA H 25.631 28.058 20.014 1.00 . A A . 20 ALA HA 1 1
5 4509 1 1 20 ALA HB1 H 27.768 29.122 20.562 1.00 . A A . 20 ALA HB1 1 1
5 4510 1 1 20 ALA HB2 H 27.210 30.667 19.907 1.00 . A A . 20 ALA HB2 1 1
5 4511 1 1 20 ALA HB3 H 26.439 29.985 21.356 1.00 . A A . 20 ALA HB3 1 1
5 4512 1 1 20 ALA N N 26.506 28.689 18.244 1.00 . A A . 20 ALA N 1 1
5 4513 1 1 20 ALA O O 23.874 30.015 20.376 1.00 . A A . 20 ALA O 1 1
5 4514 1 1 21 ARG C C 21.785 30.238 17.923 1.00 . A A . 21 ARG C 1 1
5 4515 1 1 21 ARG CA C 23.059 31.081 17.858 1.00 . A A . 21 ARG CA 1 1
5 4516 1 1 21 ARG CB C 23.210 31.742 16.479 1.00 . A A . 21 ARG CB 1 1
5 4517 1 1 21 ARG CD C 24.641 33.305 15.083 1.00 . A A . 21 ARG CD 1 1
5 4518 1 1 21 ARG CG C 24.374 32.740 16.478 1.00 . A A . 21 ARG CG 1 1
5 4519 1 1 21 ARG CZ C 26.384 34.766 14.046 1.00 . A A . 21 ARG CZ 1 1
5 4520 1 1 21 ARG H H 24.867 30.064 17.402 1.00 . A A . 21 ARG H 1 1
5 4521 1 1 21 ARG HA H 22.983 31.877 18.597 1.00 . A A . 21 ARG HA 1 1
5 4522 1 1 21 ARG HB2 H 23.396 30.980 15.718 1.00 . A A . 21 ARG HB2 1 1
5 4523 1 1 21 ARG HB3 H 22.280 32.260 16.240 1.00 . A A . 21 ARG HB3 1 1
5 4524 1 1 21 ARG HD2 H 24.733 32.486 14.367 1.00 . A A . 21 ARG HD2 1 1
5 4525 1 1 21 ARG HD3 H 23.808 33.942 14.789 1.00 . A A . 21 ARG HD3 1 1
5 4526 1 1 21 ARG HE H 26.452 33.993 15.915 1.00 . A A . 21 ARG HE 1 1
5 4527 1 1 21 ARG HG2 H 24.170 33.559 17.171 1.00 . A A . 21 ARG HG2 1 1
5 4528 1 1 21 ARG HG3 H 25.266 32.228 16.818 1.00 . A A . 21 ARG HG3 1 1
5 4529 1 1 21 ARG HH11 H 24.786 34.513 12.794 1.00 . A A . 21 ARG HH11 1 1
5 4530 1 1 21 ARG HH12 H 26.110 35.455 12.147 1.00 . A A . 21 ARG HH12 1 1
5 4531 1 1 21 ARG HH21 H 27.983 35.826 13.372 1.00 . A A . 21 ARG HH21 1 1
5 4532 1 1 21 ARG HH22 H 28.126 35.214 15.005 1.00 . A A . 21 ARG HH22 1 1
5 4533 1 1 21 ARG N N 24.238 30.272 18.166 1.00 . A A . 21 ARG N 1 1
5 4534 1 1 21 ARG NE N 25.889 34.074 15.081 1.00 . A A . 21 ARG NE 1 1
5 4535 1 1 21 ARG NH1 N 25.704 34.926 12.907 1.00 . A A . 21 ARG NH1 1 1
5 4536 1 1 21 ARG NH2 N 27.596 35.306 14.147 1.00 . A A . 21 ARG NH2 1 1
5 4537 1 1 21 ARG O O 21.537 29.413 17.043 1.00 . A A . 21 ARG O 1 1
5 4538 1 1 22 LEU C C 18.612 30.314 18.232 1.00 . A A . 22 LEU C 1 1
5 4539 1 1 22 LEU CA C 19.696 29.808 19.195 1.00 . A A . 22 LEU CA 1 1
5 4540 1 1 22 LEU CB C 19.262 30.036 20.654 1.00 . A A . 22 LEU CB 1 1
5 4541 1 1 22 LEU CD1 C 19.927 29.961 23.065 1.00 . A A . 22 LEU CD1 1 1
5 4542 1 1 22 LEU CD2 C 19.942 27.841 21.741 1.00 . A A . 22 LEU CD2 1 1
5 4543 1 1 22 LEU CG C 20.180 29.354 21.688 1.00 . A A . 22 LEU CG 1 1
5 4544 1 1 22 LEU H H 21.270 31.141 19.658 1.00 . A A . 22 LEU H 1 1
5 4545 1 1 22 LEU HA H 19.826 28.740 19.028 1.00 . A A . 22 LEU HA 1 1
5 4546 1 1 22 LEU HB2 H 19.233 31.107 20.839 1.00 . A A . 22 LEU HB2 1 1
5 4547 1 1 22 LEU HB3 H 18.246 29.669 20.801 1.00 . A A . 22 LEU HB3 1 1
5 4548 1 1 22 LEU HD11 H 20.591 29.526 23.806 1.00 . A A . 22 LEU HD11 1 1
5 4549 1 1 22 LEU HD12 H 18.902 29.762 23.357 1.00 . A A . 22 LEU HD12 1 1
5 4550 1 1 22 LEU HD13 H 20.105 31.032 23.032 1.00 . A A . 22 LEU HD13 1 1
5 4551 1 1 22 LEU HD21 H 20.206 27.389 20.789 1.00 . A A . 22 LEU HD21 1 1
5 4552 1 1 22 LEU HD22 H 18.896 27.635 21.958 1.00 . A A . 22 LEU HD22 1 1
5 4553 1 1 22 LEU HD23 H 20.555 27.386 22.516 1.00 . A A . 22 LEU HD23 1 1
5 4554 1 1 22 LEU HG H 21.221 29.532 21.443 1.00 . A A . 22 LEU HG 1 1
5 4555 1 1 22 LEU N N 20.981 30.463 18.970 1.00 . A A . 22 LEU N 1 1
5 4556 1 1 22 LEU O O 18.785 31.327 17.555 1.00 . A A . 22 LEU O 1 1
5 4557 1 1 23 SER C C 15.310 30.834 18.002 1.00 . A A . 23 SER C 1 1
5 4558 1 1 23 SER CA C 16.323 29.877 17.347 1.00 . A A . 23 SER CA 1 1
5 4559 1 1 23 SER CB C 15.666 28.537 16.991 1.00 . A A . 23 SER CB 1 1
5 4560 1 1 23 SER H H 17.432 28.818 18.842 1.00 . A A . 23 SER H 1 1
5 4561 1 1 23 SER HA H 16.679 30.334 16.423 1.00 . A A . 23 SER HA 1 1
5 4562 1 1 23 SER HB2 H 16.425 27.874 16.573 1.00 . A A . 23 SER HB2 1 1
5 4563 1 1 23 SER HB3 H 15.265 28.077 17.894 1.00 . A A . 23 SER HB3 1 1
5 4564 1 1 23 SER HG H 14.401 27.850 15.656 1.00 . A A . 23 SER HG 1 1
5 4565 1 1 23 SER N N 17.480 29.602 18.205 1.00 . A A . 23 SER N 1 1
5 4566 1 1 23 SER O O 14.438 31.369 17.320 1.00 . A A . 23 SER O 1 1
5 4567 1 1 23 SER OG O 14.626 28.704 16.042 1.00 . A A . 23 SER OG 1 1
5 4568 1 1 24 TYR C C 14.895 33.447 19.739 1.00 . A A . 24 TYR C 1 1
5 4569 1 1 24 TYR CA C 14.649 31.978 20.128 1.00 . A A . 24 TYR CA 1 1
5 4570 1 1 24 TYR CB C 15.076 31.733 21.579 1.00 . A A . 24 TYR CB 1 1
5 4571 1 1 24 TYR CD1 C 15.941 29.705 22.780 1.00 . A A . 24 TYR CD1 1 1
5 4572 1 1 24 TYR CD2 C 13.629 29.681 22.032 1.00 . A A . 24 TYR CD2 1 1
5 4573 1 1 24 TYR CE1 C 15.795 28.422 23.327 1.00 . A A . 24 TYR CE1 1 1
5 4574 1 1 24 TYR CE2 C 13.462 28.403 22.598 1.00 . A A . 24 TYR CE2 1 1
5 4575 1 1 24 TYR CG C 14.871 30.335 22.127 1.00 . A A . 24 TYR CG 1 1
5 4576 1 1 24 TYR CZ C 14.546 27.766 23.247 1.00 . A A . 24 TYR CZ 1 1
5 4577 1 1 24 TYR H H 16.172 30.574 19.807 1.00 . A A . 24 TYR H 1 1
5 4578 1 1 24 TYR HA H 13.588 31.740 20.011 1.00 . A A . 24 TYR HA 1 1
5 4579 1 1 24 TYR HB2 H 16.139 31.945 21.591 1.00 . A A . 24 TYR HB2 1 1
5 4580 1 1 24 TYR HB3 H 14.600 32.444 22.251 1.00 . A A . 24 TYR HB3 1 1
5 4581 1 1 24 TYR HD1 H 16.884 30.220 22.865 1.00 . A A . 24 TYR HD1 1 1
5 4582 1 1 24 TYR HD2 H 12.797 30.157 21.532 1.00 . A A . 24 TYR HD2 1 1
5 4583 1 1 24 TYR HE1 H 16.650 27.952 23.794 1.00 . A A . 24 TYR HE1 1 1
5 4584 1 1 24 TYR HE2 H 12.503 27.909 22.535 1.00 . A A . 24 TYR HE2 1 1
5 4585 1 1 24 TYR HH H 15.164 26.228 24.279 1.00 . A A . 24 TYR HH 1 1
5 4586 1 1 24 TYR N N 15.435 31.060 19.316 1.00 . A A . 24 TYR N 1 1
5 4587 1 1 24 TYR O O 15.778 33.760 18.939 1.00 . A A . 24 TYR O 1 1
5 4588 1 1 24 TYR OH O 14.381 26.536 23.808 1.00 . A A . 24 TYR OH 1 1
5 4589 1 1 25 GLY C C 13.978 36.668 21.262 1.00 . A A . 25 GLY C 1 1
5 4590 1 1 25 GLY CA C 14.111 35.788 20.017 1.00 . A A . 25 GLY CA 1 1
5 4591 1 1 25 GLY H H 13.404 34.040 20.988 1.00 . A A . 25 GLY H 1 1
5 4592 1 1 25 GLY HA2 H 15.032 36.056 19.504 1.00 . A A . 25 GLY HA2 1 1
5 4593 1 1 25 GLY HA3 H 13.271 36.002 19.350 1.00 . A A . 25 GLY HA3 1 1
5 4594 1 1 25 GLY N N 14.100 34.355 20.320 1.00 . A A . 25 GLY N 1 1
5 4595 1 1 25 GLY O O 13.972 36.195 22.398 1.00 . A A . 25 GLY O 1 1
5 4596 1 1 26 GLY C C 15.094 39.790 22.284 1.00 . A A . 26 GLY C 1 1
5 4597 1 1 26 GLY CA C 13.779 39.041 22.023 1.00 . A A . 26 GLY CA 1 1
5 4598 1 1 26 GLY H H 13.920 38.294 20.053 1.00 . A A . 26 GLY H 1 1
5 4599 1 1 26 GLY HA2 H 13.037 39.763 21.674 1.00 . A A . 26 GLY HA2 1 1
5 4600 1 1 26 GLY HA3 H 13.424 38.624 22.961 1.00 . A A . 26 GLY HA3 1 1
5 4601 1 1 26 GLY N N 13.896 37.982 21.018 1.00 . A A . 26 GLY N 1 1
5 4602 1 1 26 GLY O O 15.070 40.829 22.945 1.00 . A A . 26 GLY O 1 1
5 4603 1 1 27 CYS C C 17.680 41.201 21.086 1.00 . A A . 27 CYS C 1 1
5 4604 1 1 27 CYS CA C 17.548 39.905 21.908 1.00 . A A . 27 CYS CA 1 1
5 4605 1 1 27 CYS CB C 18.630 38.902 21.497 1.00 . A A . 27 CYS CB 1 1
5 4606 1 1 27 CYS H H 16.179 38.433 21.236 1.00 . A A . 27 CYS H 1 1
5 4607 1 1 27 CYS HA H 17.708 40.173 22.950 1.00 . A A . 27 CYS HA 1 1
5 4608 1 1 27 CYS HB2 H 18.389 38.495 20.517 1.00 . A A . 27 CYS HB2 1 1
5 4609 1 1 27 CYS HB3 H 19.580 39.423 21.408 1.00 . A A . 27 CYS HB3 1 1
5 4610 1 1 27 CYS N N 16.231 39.283 21.777 1.00 . A A . 27 CYS N 1 1
5 4611 1 1 27 CYS O O 16.772 41.598 20.349 1.00 . A A . 27 CYS O 1 1
5 4612 1 1 27 CYS SG S 18.898 37.541 22.669 1.00 . A A . 27 CYS SG 1 1
5 4613 1 1 28 SER C C 20.066 42.976 19.407 1.00 . A A . 28 SER C 1 1
5 4614 1 1 28 SER CA C 19.168 43.150 20.637 1.00 . A A . 28 SER CA 1 1
5 4615 1 1 28 SER CB C 19.850 44.045 21.679 1.00 . A A . 28 SER CB 1 1
5 4616 1 1 28 SER H H 19.559 41.442 21.807 1.00 . A A . 28 SER H 1 1
5 4617 1 1 28 SER HA H 18.251 43.643 20.307 1.00 . A A . 28 SER HA 1 1
5 4618 1 1 28 SER HB2 H 20.081 45.017 21.233 1.00 . A A . 28 SER HB2 1 1
5 4619 1 1 28 SER HB3 H 19.149 44.200 22.500 1.00 . A A . 28 SER HB3 1 1
5 4620 1 1 28 SER HG H 21.763 43.725 21.606 1.00 . A A . 28 SER HG 1 1
5 4621 1 1 28 SER N N 18.832 41.868 21.250 1.00 . A A . 28 SER N 1 1
5 4622 1 1 28 SER O O 20.197 43.899 18.606 1.00 . A A . 28 SER O 1 1
5 4623 1 1 28 SER OG O 21.036 43.461 22.181 1.00 . A A . 28 SER OG 1 1
5 4624 1 1 29 THR C C 21.236 39.946 17.758 1.00 . A A . 29 THR C 1 1
5 4625 1 1 29 THR CA C 21.535 41.394 18.151 1.00 . A A . 29 THR CA 1 1
5 4626 1 1 29 THR CB C 23.024 41.604 18.525 1.00 . A A . 29 THR CB 1 1
5 4627 1 1 29 THR CG2 C 23.462 43.059 18.331 1.00 . A A . 29 THR CG2 1 1
5 4628 1 1 29 THR H H 20.497 41.081 19.937 1.00 . A A . 29 THR H 1 1
5 4629 1 1 29 THR HA H 21.294 42.014 17.295 1.00 . A A . 29 THR HA 1 1
5 4630 1 1 29 THR HB H 23.640 40.981 17.873 1.00 . A A . 29 THR HB 1 1
5 4631 1 1 29 THR HG1 H 23.705 40.372 19.897 1.00 . A A . 29 THR HG1 1 1
5 4632 1 1 29 THR HG21 H 23.302 43.350 17.291 1.00 . A A . 29 THR HG21 1 1
5 4633 1 1 29 THR HG22 H 24.524 43.160 18.569 1.00 . A A . 29 THR HG22 1 1
5 4634 1 1 29 THR HG23 H 22.890 43.716 18.984 1.00 . A A . 29 THR HG23 1 1
5 4635 1 1 29 THR N N 20.653 41.785 19.237 1.00 . A A . 29 THR N 1 1
5 4636 1 1 29 THR O O 20.663 39.708 16.695 1.00 . A A . 29 THR O 1 1
5 4637 1 1 29 THR OG1 O 23.295 41.243 19.867 1.00 . A A . 29 THR OG1 1 1
5 4638 1 1 30 VAL C C 21.531 36.862 19.793 1.00 . A A . 30 VAL C 1 1
5 4639 1 1 30 VAL CA C 21.426 37.553 18.425 1.00 . A A . 30 VAL CA 1 1
5 4640 1 1 30 VAL CB C 22.458 37.014 17.402 1.00 . A A . 30 VAL CB 1 1
5 4641 1 1 30 VAL CG1 C 23.912 36.989 17.909 1.00 . A A . 30 VAL CG1 1 1
5 4642 1 1 30 VAL CG2 C 22.084 35.625 16.886 1.00 . A A . 30 VAL CG2 1 1
5 4643 1 1 30 VAL H H 22.063 39.276 19.478 1.00 . A A . 30 VAL H 1 1
5 4644 1 1 30 VAL HA H 20.422 37.391 18.029 1.00 . A A . 30 VAL HA 1 1
5 4645 1 1 30 VAL HB H 22.436 37.665 16.529 1.00 . A A . 30 VAL HB 1 1
5 4646 1 1 30 VAL HG11 H 24.572 36.580 17.147 1.00 . A A . 30 VAL HG11 1 1
5 4647 1 1 30 VAL HG12 H 24.231 38.003 18.131 1.00 . A A . 30 VAL HG12 1 1
5 4648 1 1 30 VAL HG13 H 24.011 36.373 18.802 1.00 . A A . 30 VAL HG13 1 1
5 4649 1 1 30 VAL HG21 H 22.182 34.887 17.678 1.00 . A A . 30 VAL HG21 1 1
5 4650 1 1 30 VAL HG22 H 21.064 35.623 16.507 1.00 . A A . 30 VAL HG22 1 1
5 4651 1 1 30 VAL HG23 H 22.758 35.375 16.072 1.00 . A A . 30 VAL HG23 1 1
5 4652 1 1 30 VAL N N 21.632 38.989 18.608 1.00 . A A . 30 VAL N 1 1
5 4653 1 1 30 VAL O O 22.222 37.362 20.680 1.00 . A A . 30 VAL O 1 1
5 4654 1 1 31 CYS C C 22.415 34.158 21.144 1.00 . A A . 31 CYS C 1 1
5 4655 1 1 31 CYS CA C 21.052 34.861 21.141 1.00 . A A . 31 CYS CA 1 1
5 4656 1 1 31 CYS CB C 19.957 33.795 21.187 1.00 . A A . 31 CYS CB 1 1
5 4657 1 1 31 CYS H H 20.304 35.353 19.209 1.00 . A A . 31 CYS H 1 1
5 4658 1 1 31 CYS HA H 20.976 35.484 22.031 1.00 . A A . 31 CYS HA 1 1
5 4659 1 1 31 CYS HB2 H 19.918 33.284 20.225 1.00 . A A . 31 CYS HB2 1 1
5 4660 1 1 31 CYS HB3 H 20.229 33.052 21.935 1.00 . A A . 31 CYS HB3 1 1
5 4661 1 1 31 CYS N N 20.881 35.703 19.960 1.00 . A A . 31 CYS N 1 1
5 4662 1 1 31 CYS O O 23.040 33.991 20.097 1.00 . A A . 31 CYS O 1 1
5 4663 1 1 31 CYS SG S 18.300 34.381 21.601 1.00 . A A . 31 CYS SG 1 1
5 4664 1 1 32 CYS C C 23.824 31.944 23.729 1.00 . A A . 32 CYS C 1 1
5 4665 1 1 32 CYS CA C 24.008 32.848 22.506 1.00 . A A . 32 CYS CA 1 1
5 4666 1 1 32 CYS CB C 25.256 33.732 22.643 1.00 . A A . 32 CYS CB 1 1
5 4667 1 1 32 CYS H H 22.279 33.886 23.150 1.00 . A A . 32 CYS H 1 1
5 4668 1 1 32 CYS HA H 24.113 32.222 21.623 1.00 . A A . 32 CYS HA 1 1
5 4669 1 1 32 CYS HB2 H 25.068 34.701 22.183 1.00 . A A . 32 CYS HB2 1 1
5 4670 1 1 32 CYS HB3 H 25.471 33.901 23.698 1.00 . A A . 32 CYS HB3 1 1
5 4671 1 1 32 CYS N N 22.833 33.690 22.328 1.00 . A A . 32 CYS N 1 1
5 4672 1 1 32 CYS O O 23.626 32.456 24.831 1.00 . A A . 32 CYS O 1 1
5 4673 1 1 32 CYS SG S 26.715 33.027 21.846 1.00 . A A . 32 CYS SG 1 1
5 4674 1 1 33 ASP C C 25.019 29.629 25.512 1.00 . A A . 33 ASP C 1 1
5 4675 1 1 33 ASP CA C 23.773 29.628 24.616 1.00 . A A . 33 ASP CA 1 1
5 4676 1 1 33 ASP CB C 23.406 28.219 24.099 1.00 . A A . 33 ASP CB 1 1
5 4677 1 1 33 ASP CG C 24.089 27.763 22.803 1.00 . A A . 33 ASP CG 1 1
5 4678 1 1 33 ASP H H 24.037 30.267 22.606 1.00 . A A . 33 ASP H 1 1
5 4679 1 1 33 ASP HA H 22.939 29.941 25.239 1.00 . A A . 33 ASP HA 1 1
5 4680 1 1 33 ASP HB2 H 23.615 27.491 24.884 1.00 . A A . 33 ASP HB2 1 1
5 4681 1 1 33 ASP HB3 H 22.332 28.191 23.930 1.00 . A A . 33 ASP HB3 1 1
5 4682 1 1 33 ASP N N 23.876 30.615 23.539 1.00 . A A . 33 ASP N 1 1
5 4683 1 1 33 ASP O O 25.997 28.942 25.231 1.00 . A A . 33 ASP O 1 1
5 4684 1 1 33 ASP OD1 O 23.367 27.180 21.961 1.00 . A A . 33 ASP OD1 1 1
5 4685 1 1 33 ASP OD2 O 25.317 27.936 22.670 1.00 . A A . 33 ASP OD2 1 1
5 4686 1 1 34 LEU C C 26.532 29.349 28.226 1.00 . A A . 34 LEU C 1 1
5 4687 1 1 34 LEU CA C 26.107 30.631 27.503 1.00 . A A . 34 LEU CA 1 1
5 4688 1 1 34 LEU CB C 25.761 31.700 28.555 1.00 . A A . 34 LEU CB 1 1
5 4689 1 1 34 LEU CD1 C 24.896 33.970 29.155 1.00 . A A . 34 LEU CD1 1 1
5 4690 1 1 34 LEU CD2 C 26.144 33.686 26.999 1.00 . A A . 34 LEU CD2 1 1
5 4691 1 1 34 LEU CG C 25.192 33.017 27.996 1.00 . A A . 34 LEU CG 1 1
5 4692 1 1 34 LEU H H 24.145 30.955 26.755 1.00 . A A . 34 LEU H 1 1
5 4693 1 1 34 LEU HA H 26.942 30.983 26.897 1.00 . A A . 34 LEU HA 1 1
5 4694 1 1 34 LEU HB2 H 25.038 31.276 29.249 1.00 . A A . 34 LEU HB2 1 1
5 4695 1 1 34 LEU HB3 H 26.658 31.922 29.133 1.00 . A A . 34 LEU HB3 1 1
5 4696 1 1 34 LEU HD11 H 24.485 34.906 28.780 1.00 . A A . 34 LEU HD11 1 1
5 4697 1 1 34 LEU HD12 H 25.814 34.174 29.699 1.00 . A A . 34 LEU HD12 1 1
5 4698 1 1 34 LEU HD13 H 24.170 33.517 29.828 1.00 . A A . 34 LEU HD13 1 1
5 4699 1 1 34 LEU HD21 H 27.108 33.887 27.461 1.00 . A A . 34 LEU HD21 1 1
5 4700 1 1 34 LEU HD22 H 25.720 34.623 26.652 1.00 . A A . 34 LEU HD22 1 1
5 4701 1 1 34 LEU HD23 H 26.284 33.040 26.136 1.00 . A A . 34 LEU HD23 1 1
5 4702 1 1 34 LEU HG H 24.251 32.814 27.489 1.00 . A A . 34 LEU HG 1 1
5 4703 1 1 34 LEU N N 24.978 30.408 26.602 1.00 . A A . 34 LEU N 1 1
5 4704 1 1 34 LEU O O 27.727 29.126 28.415 1.00 . A A . 34 LEU O 1 1
5 4705 1 1 35 SER C C 26.573 26.252 28.337 1.00 . A A . 35 SER C 1 1
5 4706 1 1 35 SER CA C 25.796 27.215 29.245 1.00 . A A . 35 SER CA 1 1
5 4707 1 1 35 SER CB C 24.443 26.613 29.641 1.00 . A A . 35 SER CB 1 1
5 4708 1 1 35 SER H H 24.606 28.771 28.435 1.00 . A A . 35 SER H 1 1
5 4709 1 1 35 SER HA H 26.374 27.385 30.155 1.00 . A A . 35 SER HA 1 1
5 4710 1 1 35 SER HB2 H 23.908 27.315 30.279 1.00 . A A . 35 SER HB2 1 1
5 4711 1 1 35 SER HB3 H 23.848 26.425 28.746 1.00 . A A . 35 SER HB3 1 1
5 4712 1 1 35 SER HG H 25.179 25.564 31.109 1.00 . A A . 35 SER HG 1 1
5 4713 1 1 35 SER N N 25.563 28.501 28.602 1.00 . A A . 35 SER N 1 1
5 4714 1 1 35 SER O O 27.358 25.456 28.848 1.00 . A A . 35 SER O 1 1
5 4715 1 1 35 SER OG O 24.611 25.404 30.346 1.00 . A A . 35 SER OG 1 1
5 4716 1 1 36 LYS C C 28.223 26.078 25.318 1.00 . A A . 36 LYS C 1 1
5 4717 1 1 36 LYS CA C 27.012 25.455 26.025 1.00 . A A . 36 LYS CA 1 1
5 4718 1 1 36 LYS CB C 25.962 24.977 25.007 1.00 . A A . 36 LYS CB 1 1
5 4719 1 1 36 LYS CD C 24.242 23.084 24.911 1.00 . A A . 36 LYS CD 1 1
5 4720 1 1 36 LYS CE C 25.154 21.884 25.198 1.00 . A A . 36 LYS CE 1 1
5 4721 1 1 36 LYS CG C 24.708 24.349 25.646 1.00 . A A . 36 LYS CG 1 1
5 4722 1 1 36 LYS H H 25.779 27.069 26.661 1.00 . A A . 36 LYS H 1 1
5 4723 1 1 36 LYS HA H 27.381 24.584 26.553 1.00 . A A . 36 LYS HA 1 1
5 4724 1 1 36 LYS HB2 H 25.651 25.822 24.391 1.00 . A A . 36 LYS HB2 1 1
5 4725 1 1 36 LYS HB3 H 26.437 24.249 24.349 1.00 . A A . 36 LYS HB3 1 1
5 4726 1 1 36 LYS HD2 H 23.228 22.836 25.221 1.00 . A A . 36 LYS HD2 1 1
5 4727 1 1 36 LYS HD3 H 24.230 23.275 23.838 1.00 . A A . 36 LYS HD3 1 1
5 4728 1 1 36 LYS HE2 H 24.906 21.081 24.502 1.00 . A A . 36 LYS HE2 1 1
5 4729 1 1 36 LYS HE3 H 26.195 22.169 25.039 1.00 . A A . 36 LYS HE3 1 1
5 4730 1 1 36 LYS HG2 H 24.897 24.101 26.690 1.00 . A A . 36 LYS HG2 1 1
5 4731 1 1 36 LYS HG3 H 23.906 25.090 25.623 1.00 . A A . 36 LYS HG3 1 1
5 4732 1 1 36 LYS HZ1 H 25.584 20.581 26.734 1.00 . A A . 36 LYS HZ1 1 1
5 4733 1 1 36 LYS HZ2 H 24.026 21.108 26.727 1.00 . A A . 36 LYS HZ2 1 1
5 4734 1 1 36 LYS HZ3 H 25.229 22.106 27.246 1.00 . A A . 36 LYS HZ3 1 1
5 4735 1 1 36 LYS N N 26.392 26.345 27.010 1.00 . A A . 36 LYS N 1 1
5 4736 1 1 36 LYS NZ N 24.987 21.383 26.578 1.00 . A A . 36 LYS NZ 1 1
5 4737 1 1 36 LYS O O 28.795 25.458 24.422 1.00 . A A . 36 LYS O 1 1
5 4738 1 1 37 LEU C C 31.017 27.534 25.330 1.00 . A A . 37 LEU C 1 1
5 4739 1 1 37 LEU CA C 29.622 28.109 25.066 1.00 . A A . 37 LEU CA 1 1
5 4740 1 1 37 LEU CB C 29.485 29.562 25.566 1.00 . A A . 37 LEU CB 1 1
5 4741 1 1 37 LEU CD1 C 31.407 30.622 24.232 1.00 . A A . 37 LEU CD1 1 1
5 4742 1 1 37 LEU CD2 C 29.069 30.716 23.339 1.00 . A A . 37 LEU CD2 1 1
5 4743 1 1 37 LEU CG C 29.928 30.683 24.606 1.00 . A A . 37 LEU CG 1 1
5 4744 1 1 37 LEU H H 28.070 27.683 26.477 1.00 . A A . 37 LEU H 1 1
5 4745 1 1 37 LEU HA H 29.428 28.090 23.993 1.00 . A A . 37 LEU HA 1 1
5 4746 1 1 37 LEU HB2 H 28.432 29.752 25.781 1.00 . A A . 37 LEU HB2 1 1
5 4747 1 1 37 LEU HB3 H 30.018 29.676 26.513 1.00 . A A . 37 LEU HB3 1 1
5 4748 1 1 37 LEU HD11 H 31.592 29.786 23.569 1.00 . A A . 37 LEU HD11 1 1
5 4749 1 1 37 LEU HD12 H 32.016 30.525 25.128 1.00 . A A . 37 LEU HD12 1 1
5 4750 1 1 37 LEU HD13 H 31.690 31.537 23.716 1.00 . A A . 37 LEU HD13 1 1
5 4751 1 1 37 LEU HD21 H 29.310 31.604 22.759 1.00 . A A . 37 LEU HD21 1 1
5 4752 1 1 37 LEU HD22 H 28.015 30.746 23.610 1.00 . A A . 37 LEU HD22 1 1
5 4753 1 1 37 LEU HD23 H 29.253 29.841 22.727 1.00 . A A . 37 LEU HD23 1 1
5 4754 1 1 37 LEU HG H 29.764 31.627 25.133 1.00 . A A . 37 LEU HG 1 1
5 4755 1 1 37 LEU N N 28.595 27.299 25.708 1.00 . A A . 37 LEU N 1 1
5 4756 1 1 37 LEU O O 31.760 27.292 24.382 1.00 . A A . 37 LEU O 1 1
5 4757 1 1 38 THR C C 33.817 27.450 26.476 1.00 . A A . 38 THR C 1 1
5 4758 1 1 38 THR CA C 32.601 26.854 27.179 1.00 . A A . 38 THR CA 1 1
5 4759 1 1 38 THR CB C 32.655 25.328 27.327 1.00 . A A . 38 THR CB 1 1
5 4760 1 1 38 THR CG2 C 31.716 24.876 28.447 1.00 . A A . 38 THR CG2 1 1
5 4761 1 1 38 THR H H 30.624 27.443 27.306 1.00 . A A . 38 THR H 1 1
5 4762 1 1 38 THR HA H 32.639 27.253 28.195 1.00 . A A . 38 THR HA 1 1
5 4763 1 1 38 THR HB H 33.665 25.079 27.622 1.00 . A A . 38 THR HB 1 1
5 4764 1 1 38 THR HG1 H 32.891 25.033 25.420 1.00 . A A . 38 THR HG1 1 1
5 4765 1 1 38 THR HG21 H 31.986 25.407 29.358 1.00 . A A . 38 THR HG21 1 1
5 4766 1 1 38 THR HG22 H 31.804 23.802 28.610 1.00 . A A . 38 THR HG22 1 1
5 4767 1 1 38 THR HG23 H 30.684 25.119 28.190 1.00 . A A . 38 THR HG23 1 1
5 4768 1 1 38 THR N N 31.334 27.296 26.612 1.00 . A A . 38 THR N 1 1
5 4769 1 1 38 THR O O 34.437 26.830 25.610 1.00 . A A . 38 THR O 1 1
5 4770 1 1 38 THR OG1 O 32.349 24.655 26.119 1.00 . A A . 38 THR OG1 1 1
5 4771 1 1 39 GLY C C 36.605 28.937 26.892 1.00 . A A . 39 GLY C 1 1
5 4772 1 1 39 GLY CA C 35.257 29.454 26.384 1.00 . A A . 39 GLY CA 1 1
5 4773 1 1 39 GLY H H 33.586 29.063 27.647 1.00 . A A . 39 GLY H 1 1
5 4774 1 1 39 GLY HA2 H 35.249 29.424 25.296 1.00 . A A . 39 GLY HA2 1 1
5 4775 1 1 39 GLY HA3 H 35.119 30.483 26.707 1.00 . A A . 39 GLY HA3 1 1
5 4776 1 1 39 GLY N N 34.139 28.678 26.891 1.00 . A A . 39 GLY N 1 1
5 4777 1 1 39 GLY O O 36.670 28.072 27.765 1.00 . A A . 39 GLY O 1 1
5 4778 1 1 40 CYS C C 39.811 30.140 27.413 1.00 . A A . 40 CYS C 1 1
5 4779 1 1 40 CYS CA C 39.065 29.095 26.579 1.00 . A A . 40 CYS CA 1 1
5 4780 1 1 40 CYS CB C 39.748 28.918 25.222 1.00 . A A . 40 CYS CB 1 1
5 4781 1 1 40 CYS H H 37.538 30.205 25.631 1.00 . A A . 40 CYS H 1 1
5 4782 1 1 40 CYS HA H 39.090 28.142 27.107 1.00 . A A . 40 CYS HA 1 1
5 4783 1 1 40 CYS HB2 H 39.695 29.861 24.682 1.00 . A A . 40 CYS HB2 1 1
5 4784 1 1 40 CYS HB3 H 40.798 28.697 25.385 1.00 . A A . 40 CYS HB3 1 1
5 4785 1 1 40 CYS N N 37.683 29.498 26.338 1.00 . A A . 40 CYS N 1 1
5 4786 1 1 40 CYS O O 40.561 29.782 28.319 1.00 . A A . 40 CYS O 1 1
5 4787 1 1 40 CYS SG S 39.005 27.636 24.182 1.00 . A A . 40 CYS SG 1 1
5 4788 1 1 41 LYS C C 40.082 32.703 29.213 1.00 . A A . 41 LYS C 1 1
5 4789 1 1 41 LYS CA C 40.262 32.590 27.690 1.00 . A A . 41 LYS CA 1 1
5 4790 1 1 41 LYS CB C 39.708 33.853 26.995 1.00 . A A . 41 LYS CB 1 1
5 4791 1 1 41 LYS CD C 41.772 35.096 26.098 1.00 . A A . 41 LYS CD 1 1
5 4792 1 1 41 LYS CE C 41.251 35.415 24.694 1.00 . A A . 41 LYS CE 1 1
5 4793 1 1 41 LYS CG C 40.625 35.084 27.122 1.00 . A A . 41 LYS CG 1 1
5 4794 1 1 41 LYS H H 38.997 31.599 26.312 1.00 . A A . 41 LYS H 1 1
5 4795 1 1 41 LYS HA H 41.331 32.501 27.482 1.00 . A A . 41 LYS HA 1 1
5 4796 1 1 41 LYS HB2 H 39.527 33.651 25.938 1.00 . A A . 41 LYS HB2 1 1
5 4797 1 1 41 LYS HB3 H 38.741 34.091 27.440 1.00 . A A . 41 LYS HB3 1 1
5 4798 1 1 41 LYS HD2 H 42.495 35.859 26.385 1.00 . A A . 41 LYS HD2 1 1
5 4799 1 1 41 LYS HD3 H 42.274 34.128 26.096 1.00 . A A . 41 LYS HD3 1 1
5 4800 1 1 41 LYS HE2 H 40.463 34.709 24.437 1.00 . A A . 41 LYS HE2 1 1
5 4801 1 1 41 LYS HE3 H 40.832 36.421 24.684 1.00 . A A . 41 LYS HE3 1 1
5 4802 1 1 41 LYS HG2 H 40.026 35.985 26.984 1.00 . A A . 41 LYS HG2 1 1
5 4803 1 1 41 LYS HG3 H 41.037 35.121 28.130 1.00 . A A . 41 LYS HG3 1 1
5 4804 1 1 41 LYS HZ1 H 41.932 35.457 22.765 1.00 . A A . 41 LYS HZ1 1 1
5 4805 1 1 41 LYS HZ2 H 42.747 34.403 23.731 1.00 . A A . 41 LYS HZ2 1 1
5 4806 1 1 41 LYS HZ3 H 43.023 36.020 23.859 1.00 . A A . 41 LYS HZ3 1 1
5 4807 1 1 41 LYS N N 39.596 31.426 27.106 1.00 . A A . 41 LYS N 1 1
5 4808 1 1 41 LYS NZ N 42.316 35.319 23.686 1.00 . A A . 41 LYS NZ 1 1
5 4809 1 1 41 LYS O O 41.010 33.138 29.891 1.00 . A A . 41 LYS O 1 1
5 4810 1 1 42 GLY C C 39.344 31.754 32.122 1.00 . A A . 42 GLY C 1 1
5 4811 1 1 42 GLY CA C 38.503 32.541 31.129 1.00 . A A . 42 GLY CA 1 1
5 4812 1 1 42 GLY H H 38.207 31.973 29.118 1.00 . A A . 42 GLY H 1 1
5 4813 1 1 42 GLY HA2 H 38.570 33.599 31.367 1.00 . A A . 42 GLY HA2 1 1
5 4814 1 1 42 GLY HA3 H 37.467 32.231 31.236 1.00 . A A . 42 GLY HA3 1 1
5 4815 1 1 42 GLY N N 38.910 32.332 29.746 1.00 . A A . 42 GLY N 1 1
5 4816 1 1 42 GLY O O 40.158 32.336 32.834 1.00 . A A . 42 GLY O 1 1
5 4817 1 1 43 LYS C C 41.349 29.362 32.543 1.00 . A A . 43 LYS C 1 1
5 4818 1 1 43 LYS CA C 39.894 29.510 33.013 1.00 . A A . 43 LYS CA 1 1
5 4819 1 1 43 LYS CB C 39.229 28.122 33.004 1.00 . A A . 43 LYS CB 1 1
5 4820 1 1 43 LYS CD C 36.678 28.478 33.094 1.00 . A A . 43 LYS CD 1 1
5 4821 1 1 43 LYS CE C 35.430 28.178 33.915 1.00 . A A . 43 LYS CE 1 1
5 4822 1 1 43 LYS CG C 37.936 27.997 33.835 1.00 . A A . 43 LYS CG 1 1
5 4823 1 1 43 LYS H H 38.439 30.052 31.560 1.00 . A A . 43 LYS H 1 1
5 4824 1 1 43 LYS HA H 39.903 29.893 34.032 1.00 . A A . 43 LYS HA 1 1
5 4825 1 1 43 LYS HB2 H 39.041 27.823 31.972 1.00 . A A . 43 LYS HB2 1 1
5 4826 1 1 43 LYS HB3 H 39.949 27.413 33.412 1.00 . A A . 43 LYS HB3 1 1
5 4827 1 1 43 LYS HD2 H 36.722 29.553 32.923 1.00 . A A . 43 LYS HD2 1 1
5 4828 1 1 43 LYS HD3 H 36.617 27.957 32.138 1.00 . A A . 43 LYS HD3 1 1
5 4829 1 1 43 LYS HE2 H 35.348 27.109 34.112 1.00 . A A . 43 LYS HE2 1 1
5 4830 1 1 43 LYS HE3 H 35.512 28.708 34.863 1.00 . A A . 43 LYS HE3 1 1
5 4831 1 1 43 LYS HG2 H 37.772 26.946 34.072 1.00 . A A . 43 LYS HG2 1 1
5 4832 1 1 43 LYS HG3 H 38.056 28.528 34.780 1.00 . A A . 43 LYS HG3 1 1
5 4833 1 1 43 LYS HZ1 H 34.100 28.072 32.359 1.00 . A A . 43 LYS HZ1 1 1
5 4834 1 1 43 LYS HZ2 H 34.280 29.593 32.964 1.00 . A A . 43 LYS HZ2 1 1
5 4835 1 1 43 LYS HZ3 H 33.405 28.481 33.799 1.00 . A A . 43 LYS HZ3 1 1
5 4836 1 1 43 LYS N N 39.139 30.436 32.173 1.00 . A A . 43 LYS N 1 1
5 4837 1 1 43 LYS NZ N 34.207 28.616 33.208 1.00 . A A . 43 LYS NZ 1 1
5 4838 1 1 43 LYS O O 42.206 29.005 33.348 1.00 . A A . 43 LYS O 1 1
5 4839 1 1 44 GLY C C 43.056 27.968 30.053 1.00 . A A . 44 GLY C 1 1
5 4840 1 1 44 GLY CA C 42.901 29.397 30.589 1.00 . A A . 44 GLY CA 1 1
5 4841 1 1 44 GLY H H 40.866 29.892 30.662 1.00 . A A . 44 GLY H 1 1
5 4842 1 1 44 GLY HA2 H 42.964 30.113 29.768 1.00 . A A . 44 GLY HA2 1 1
5 4843 1 1 44 GLY HA3 H 43.726 29.585 31.277 1.00 . A A . 44 GLY HA3 1 1
5 4844 1 1 44 GLY N N 41.628 29.616 31.257 1.00 . A A . 44 GLY N 1 1
5 4845 1 1 44 GLY O O 43.797 27.781 29.090 1.00 . A A . 44 GLY O 1 1
5 4846 1 1 45 GLY C C 43.697 24.858 30.586 1.00 . A A . 45 GLY C 1 1
5 4847 1 1 45 GLY CA C 42.387 25.584 30.261 1.00 . A A . 45 GLY CA 1 1
5 4848 1 1 45 GLY H H 41.809 27.200 31.470 1.00 . A A . 45 GLY H 1 1
5 4849 1 1 45 GLY HA2 H 41.573 25.100 30.792 1.00 . A A . 45 GLY HA2 1 1
5 4850 1 1 45 GLY HA3 H 42.193 25.517 29.194 1.00 . A A . 45 GLY HA3 1 1
5 4851 1 1 45 GLY N N 42.370 26.983 30.658 1.00 . A A . 45 GLY N 1 1
5 4852 1 1 45 GLY O O 44.566 25.395 31.277 1.00 . A A . 45 GLY O 1 1
5 4853 1 1 46 GLU C C 45.499 22.175 28.945 1.00 . A A . 46 GLU C 1 1
5 4854 1 1 46 GLU CA C 44.968 22.734 30.274 1.00 . A A . 46 GLU CA 1 1
5 4855 1 1 46 GLU CB C 44.579 21.632 31.273 1.00 . A A . 46 GLU CB 1 1
5 4856 1 1 46 GLU CD C 43.049 19.710 31.844 1.00 . A A . 46 GLU CD 1 1
5 4857 1 1 46 GLU CG C 43.598 20.585 30.718 1.00 . A A . 46 GLU CG 1 1
5 4858 1 1 46 GLU H H 43.070 23.267 29.498 1.00 . A A . 46 GLU H 1 1
5 4859 1 1 46 GLU HA H 45.778 23.308 30.725 1.00 . A A . 46 GLU HA 1 1
5 4860 1 1 46 GLU HB2 H 45.483 21.126 31.619 1.00 . A A . 46 GLU HB2 1 1
5 4861 1 1 46 GLU HB3 H 44.118 22.110 32.134 1.00 . A A . 46 GLU HB3 1 1
5 4862 1 1 46 GLU HG2 H 42.768 21.082 30.209 1.00 . A A . 46 GLU HG2 1 1
5 4863 1 1 46 GLU HG3 H 44.109 19.946 29.995 1.00 . A A . 46 GLU HG3 1 1
5 4864 1 1 46 GLU N N 43.821 23.624 30.076 1.00 . A A . 46 GLU N 1 1
5 4865 1 1 46 GLU O O 44.930 22.448 27.888 1.00 . A A . 46 GLU O 1 1
5 4866 1 1 46 GLU OE1 O 41.870 19.912 32.213 1.00 . A A . 46 GLU OE1 1 1
5 4867 1 1 46 GLU OE2 O 43.809 18.841 32.323 1.00 . A A . 46 GLU OE2 1 1
5 4868 1 1 47 CYS C C 47.082 19.356 27.728 1.00 . A A . 47 CYS C 1 1
5 4869 1 1 47 CYS CA C 47.313 20.873 27.847 1.00 . A A . 47 CYS CA 1 1
5 4870 1 1 47 CYS CB C 48.783 21.311 27.924 1.00 . A A . 47 CYS CB 1 1
5 4871 1 1 47 CYS H H 47.020 21.231 29.909 1.00 . A A . 47 CYS H 1 1
5 4872 1 1 47 CYS HA H 46.905 21.339 26.956 1.00 . A A . 47 CYS HA 1 1
5 4873 1 1 47 CYS HB2 H 48.798 22.400 27.962 1.00 . A A . 47 CYS HB2 1 1
5 4874 1 1 47 CYS HB3 H 49.214 20.943 28.856 1.00 . A A . 47 CYS HB3 1 1
5 4875 1 1 47 CYS N N 46.596 21.402 29.005 1.00 . A A . 47 CYS N 1 1
5 4876 1 1 47 CYS O O 47.672 18.559 28.459 1.00 . A A . 47 CYS O 1 1
5 4877 1 1 47 CYS SG S 49.856 20.785 26.555 1.00 . A A . 47 CYS SG 1 1
5 4878 1 1 48 ASN C C 45.682 17.273 25.088 1.00 . A A . 48 ASN C 1 1
5 4879 1 1 48 ASN CA C 45.593 17.669 26.577 1.00 . A A . 48 ASN CA 1 1
5 4880 1 1 48 ASN CB C 44.133 17.679 27.082 1.00 . A A . 48 ASN CB 1 1
5 4881 1 1 48 ASN CG C 43.310 18.869 26.586 1.00 . A A . 48 ASN CG 1 1
5 4882 1 1 48 ASN H H 45.770 19.727 26.242 1.00 . A A . 48 ASN H 1 1
5 4883 1 1 48 ASN HA H 46.148 16.933 27.157 1.00 . A A . 48 ASN HA 1 1
5 4884 1 1 48 ASN HB2 H 43.621 16.773 26.757 1.00 . A A . 48 ASN HB2 1 1
5 4885 1 1 48 ASN HB3 H 44.141 17.692 28.172 1.00 . A A . 48 ASN HB3 1 1
5 4886 1 1 48 ASN HD21 H 42.849 20.810 27.070 1.00 . A A . 48 ASN HD21 1 1
5 4887 1 1 48 ASN HD22 H 43.970 20.007 28.123 1.00 . A A . 48 ASN HD22 1 1
5 4888 1 1 48 ASN N N 46.180 18.992 26.803 1.00 . A A . 48 ASN N 1 1
5 4889 1 1 48 ASN ND2 N 43.357 19.978 27.323 1.00 . A A . 48 ASN ND2 1 1
5 4890 1 1 48 ASN O O 45.739 18.159 24.235 1.00 . A A . 48 ASN O 1 1
5 4891 1 1 48 ASN OD1 O 42.622 18.779 25.574 1.00 . A A . 48 ASN OD1 1 1
5 4892 1 1 49 PRO C C 44.894 15.858 22.383 1.00 . A A . 49 PRO C 1 1
5 4893 1 1 49 PRO CA C 45.979 15.485 23.404 1.00 . A A . 49 PRO CA 1 1
5 4894 1 1 49 PRO CB C 46.139 13.964 23.538 1.00 . A A . 49 PRO CB 1 1
5 4895 1 1 49 PRO CD C 45.557 14.841 25.670 1.00 . A A . 49 PRO CD 1 1
5 4896 1 1 49 PRO CG C 45.334 13.619 24.787 1.00 . A A . 49 PRO CG 1 1
5 4897 1 1 49 PRO HA H 46.930 15.904 23.078 1.00 . A A . 49 PRO HA 1 1
5 4898 1 1 49 PRO HB2 H 47.188 13.719 23.712 1.00 . A A . 49 PRO HB2 1 1
5 4899 1 1 49 PRO HB3 H 45.771 13.426 22.666 1.00 . A A . 49 PRO HB3 1 1
5 4900 1 1 49 PRO HD2 H 44.716 14.968 26.351 1.00 . A A . 49 PRO HD2 1 1
5 4901 1 1 49 PRO HD3 H 46.483 14.718 26.236 1.00 . A A . 49 PRO HD3 1 1
5 4902 1 1 49 PRO HG2 H 44.278 13.540 24.531 1.00 . A A . 49 PRO HG2 1 1
5 4903 1 1 49 PRO HG3 H 45.687 12.703 25.261 1.00 . A A . 49 PRO HG3 1 1
5 4904 1 1 49 PRO N N 45.689 15.964 24.754 1.00 . A A . 49 PRO N 1 1
5 4905 1 1 49 PRO O O 43.752 16.147 22.747 1.00 . A A . 49 PRO O 1 1
5 4906 1 1 50 LEU C C 43.320 14.711 19.945 1.00 . A A . 50 LEU C 1 1
5 4907 1 1 50 LEU CA C 44.298 15.898 19.986 1.00 . A A . 50 LEU CA 1 1
5 4908 1 1 50 LEU CB C 45.041 16.000 18.643 1.00 . A A . 50 LEU CB 1 1
5 4909 1 1 50 LEU CD1 C 46.614 17.246 17.139 1.00 . A A . 50 LEU CD1 1 1
5 4910 1 1 50 LEU CD2 C 44.780 18.509 18.280 1.00 . A A . 50 LEU CD2 1 1
5 4911 1 1 50 LEU CG C 45.765 17.340 18.410 1.00 . A A . 50 LEU CG 1 1
5 4912 1 1 50 LEU H H 46.209 15.536 20.866 1.00 . A A . 50 LEU H 1 1
5 4913 1 1 50 LEU HA H 43.713 16.800 20.139 1.00 . A A . 50 LEU HA 1 1
5 4914 1 1 50 LEU HB2 H 45.762 15.183 18.595 1.00 . A A . 50 LEU HB2 1 1
5 4915 1 1 50 LEU HB3 H 44.330 15.845 17.829 1.00 . A A . 50 LEU HB3 1 1
5 4916 1 1 50 LEU HD11 H 45.969 17.080 16.278 1.00 . A A . 50 LEU HD11 1 1
5 4917 1 1 50 LEU HD12 H 47.319 16.420 17.227 1.00 . A A . 50 LEU HD12 1 1
5 4918 1 1 50 LEU HD13 H 47.181 18.164 16.988 1.00 . A A . 50 LEU HD13 1 1
5 4919 1 1 50 LEU HD21 H 44.016 18.279 17.538 1.00 . A A . 50 LEU HD21 1 1
5 4920 1 1 50 LEU HD22 H 45.296 19.418 17.975 1.00 . A A . 50 LEU HD22 1 1
5 4921 1 1 50 LEU HD23 H 44.311 18.697 19.243 1.00 . A A . 50 LEU HD23 1 1
5 4922 1 1 50 LEU HG H 46.430 17.541 19.247 1.00 . A A . 50 LEU HG 1 1
5 4923 1 1 50 LEU N N 45.254 15.788 21.091 1.00 . A A . 50 LEU N 1 1
5 4924 1 1 50 LEU O O 42.235 14.843 19.377 1.00 . A A . 50 LEU O 1 1
5 4925 1 1 51 ASP C C 41.689 12.630 21.718 1.00 . A A . 51 ASP C 1 1
5 4926 1 1 51 ASP CA C 42.852 12.392 20.741 1.00 . A A . 51 ASP CA 1 1
5 4927 1 1 51 ASP CB C 43.758 11.245 21.221 1.00 . A A . 51 ASP CB 1 1
5 4928 1 1 51 ASP CG C 43.021 9.912 21.322 1.00 . A A . 51 ASP CG 1 1
5 4929 1 1 51 ASP H H 44.589 13.561 21.014 1.00 . A A . 51 ASP H 1 1
5 4930 1 1 51 ASP HA H 42.431 12.118 19.770 1.00 . A A . 51 ASP HA 1 1
5 4931 1 1 51 ASP HB2 H 44.586 11.124 20.518 1.00 . A A . 51 ASP HB2 1 1
5 4932 1 1 51 ASP HB3 H 44.182 11.505 22.190 1.00 . A A . 51 ASP HB3 1 1
5 4933 1 1 51 ASP N N 43.685 13.579 20.568 1.00 . A A . 51 ASP N 1 1
5 4934 1 1 51 ASP O O 40.694 11.907 21.662 1.00 . A A . 51 ASP O 1 1
5 4935 1 1 51 ASP OD1 O 42.817 9.457 22.469 1.00 . A A . 51 ASP OD1 1 1
5 4936 1 1 51 ASP OD2 O 42.658 9.369 20.255 1.00 . A A . 51 ASP OD2 1 1
5 4937 1 1 52 ARG C C 39.597 14.750 22.559 1.00 . A A . 52 ARG C 1 1
5 4938 1 1 52 ARG CA C 40.693 14.118 23.432 1.00 . A A . 52 ARG CA 1 1
5 4939 1 1 52 ARG CB C 41.259 15.111 24.469 1.00 . A A . 52 ARG CB 1 1
5 4940 1 1 52 ARG CD C 40.594 13.968 26.669 1.00 . A A . 52 ARG CD 1 1
5 4941 1 1 52 ARG CG C 40.432 15.199 25.762 1.00 . A A . 52 ARG CG 1 1
5 4942 1 1 52 ARG CZ C 42.488 12.771 27.802 1.00 . A A . 52 ARG CZ 1 1
5 4943 1 1 52 ARG H H 42.622 14.221 22.565 1.00 . A A . 52 ARG H 1 1
5 4944 1 1 52 ARG HA H 40.292 13.249 23.944 1.00 . A A . 52 ARG HA 1 1
5 4945 1 1 52 ARG HB2 H 42.278 14.822 24.731 1.00 . A A . 52 ARG HB2 1 1
5 4946 1 1 52 ARG HB3 H 41.321 16.107 24.029 1.00 . A A . 52 ARG HB3 1 1
5 4947 1 1 52 ARG HD2 H 39.915 14.066 27.516 1.00 . A A . 52 ARG HD2 1 1
5 4948 1 1 52 ARG HD3 H 40.322 13.069 26.120 1.00 . A A . 52 ARG HD3 1 1
5 4949 1 1 52 ARG HE H 42.578 14.630 27.054 1.00 . A A . 52 ARG HE 1 1
5 4950 1 1 52 ARG HG2 H 40.748 16.080 26.322 1.00 . A A . 52 ARG HG2 1 1
5 4951 1 1 52 ARG HG3 H 39.380 15.329 25.509 1.00 . A A . 52 ARG HG3 1 1
5 4952 1 1 52 ARG HH11 H 40.794 11.640 27.792 1.00 . A A . 52 ARG HH11 1 1
5 4953 1 1 52 ARG HH12 H 42.200 10.887 28.504 1.00 . A A . 52 ARG HH12 1 1
5 4954 1 1 52 ARG HH21 H 44.159 11.987 28.662 1.00 . A A . 52 ARG HH21 1 1
5 4955 1 1 52 ARG HH22 H 44.323 13.624 28.090 1.00 . A A . 52 ARG HH22 1 1
5 4956 1 1 52 ARG N N 41.783 13.656 22.578 1.00 . A A . 52 ARG N 1 1
5 4957 1 1 52 ARG NE N 41.968 13.840 27.184 1.00 . A A . 52 ARG NE 1 1
5 4958 1 1 52 ARG NH1 N 41.770 11.674 28.041 1.00 . A A . 52 ARG NH1 1 1
5 4959 1 1 52 ARG NH2 N 43.759 12.792 28.202 1.00 . A A . 52 ARG NH2 1 1
5 4960 1 1 52 ARG O O 39.908 15.395 21.559 1.00 . A A . 52 ARG O 1 1
5 4961 1 1 53 GLN C C 36.873 16.552 22.757 1.00 . A A . 53 GLN C 1 1
5 4962 1 1 53 GLN CA C 37.191 15.166 22.199 1.00 . A A . 53 GLN CA 1 1
5 4963 1 1 53 GLN CB C 35.968 14.241 22.235 1.00 . A A . 53 GLN CB 1 1
5 4964 1 1 53 GLN CD C 34.986 12.043 21.341 1.00 . A A . 53 GLN CD 1 1
5 4965 1 1 53 GLN CG C 36.215 12.959 21.431 1.00 . A A . 53 GLN CG 1 1
5 4966 1 1 53 GLN H H 38.121 14.037 23.753 1.00 . A A . 53 GLN H 1 1
5 4967 1 1 53 GLN HA H 37.469 15.287 21.152 1.00 . A A . 53 GLN HA 1 1
5 4968 1 1 53 GLN HB2 H 35.722 13.979 23.264 1.00 . A A . 53 GLN HB2 1 1
5 4969 1 1 53 GLN HB3 H 35.138 14.782 21.785 1.00 . A A . 53 GLN HB3 1 1
5 4970 1 1 53 GLN HE21 H 34.435 10.126 20.889 1.00 . A A . 53 GLN HE21 1 1
5 4971 1 1 53 GLN HE22 H 36.153 10.471 20.813 1.00 . A A . 53 GLN HE22 1 1
5 4972 1 1 53 GLN HG2 H 36.518 13.242 20.424 1.00 . A A . 53 GLN HG2 1 1
5 4973 1 1 53 GLN HG3 H 37.040 12.422 21.900 1.00 . A A . 53 GLN HG3 1 1
5 4974 1 1 53 GLN N N 38.320 14.585 22.928 1.00 . A A . 53 GLN N 1 1
5 4975 1 1 53 GLN NE2 N 35.208 10.772 21.006 1.00 . A A . 53 GLN NE2 1 1
5 4976 1 1 53 GLN O O 36.262 16.668 23.817 1.00 . A A . 53 GLN O 1 1
5 4977 1 1 53 GLN OE1 O 33.851 12.467 21.549 1.00 . A A . 53 GLN OE1 1 1
5 4978 1 1 54 CYS C C 37.468 19.905 21.185 1.00 . A A . 54 CYS C 1 1
5 4979 1 1 54 CYS CA C 37.199 18.997 22.402 1.00 . A A . 54 CYS CA 1 1
5 4980 1 1 54 CYS CB C 38.150 19.288 23.577 1.00 . A A . 54 CYS CB 1 1
5 4981 1 1 54 CYS H H 37.781 17.385 21.163 1.00 . A A . 54 CYS H 1 1
5 4982 1 1 54 CYS HA H 36.169 19.161 22.712 1.00 . A A . 54 CYS HA 1 1
5 4983 1 1 54 CYS HB2 H 38.724 18.393 23.817 1.00 . A A . 54 CYS HB2 1 1
5 4984 1 1 54 CYS HB3 H 38.875 20.051 23.300 1.00 . A A . 54 CYS HB3 1 1
5 4985 1 1 54 CYS N N 37.334 17.588 22.044 1.00 . A A . 54 CYS N 1 1
5 4986 1 1 54 CYS O O 37.802 19.416 20.102 1.00 . A A . 54 CYS O 1 1
5 4987 1 1 54 CYS SG S 37.295 19.821 25.082 1.00 . A A . 54 CYS SG 1 1
5 4988 1 1 55 LYS C C 38.497 23.216 20.497 1.00 . A A . 55 LYS C 1 1
5 4989 1 1 55 LYS CA C 37.338 22.233 20.299 1.00 . A A . 55 LYS CA 1 1
5 4990 1 1 55 LYS CB C 35.963 22.920 20.225 1.00 . A A . 55 LYS CB 1 1
5 4991 1 1 55 LYS CD C 34.653 23.770 18.180 1.00 . A A . 55 LYS CD 1 1
5 4992 1 1 55 LYS CE C 33.316 23.832 18.921 1.00 . A A . 55 LYS CE 1 1
5 4993 1 1 55 LYS CG C 35.857 23.982 19.108 1.00 . A A . 55 LYS CG 1 1
5 4994 1 1 55 LYS H H 37.050 21.556 22.287 1.00 . A A . 55 LYS H 1 1
5 4995 1 1 55 LYS HA H 37.482 21.729 19.339 1.00 . A A . 55 LYS HA 1 1
5 4996 1 1 55 LYS HB2 H 35.219 22.139 20.054 1.00 . A A . 55 LYS HB2 1 1
5 4997 1 1 55 LYS HB3 H 35.735 23.395 21.183 1.00 . A A . 55 LYS HB3 1 1
5 4998 1 1 55 LYS HD2 H 34.664 24.542 17.411 1.00 . A A . 55 LYS HD2 1 1
5 4999 1 1 55 LYS HD3 H 34.742 22.797 17.701 1.00 . A A . 55 LYS HD3 1 1
5 5000 1 1 55 LYS HE2 H 33.327 23.114 19.740 1.00 . A A . 55 LYS HE2 1 1
5 5001 1 1 55 LYS HE3 H 33.169 24.834 19.328 1.00 . A A . 55 LYS HE3 1 1
5 5002 1 1 55 LYS HG2 H 35.784 24.967 19.569 1.00 . A A . 55 LYS HG2 1 1
5 5003 1 1 55 LYS HG3 H 36.756 23.966 18.493 1.00 . A A . 55 LYS HG3 1 1
5 5004 1 1 55 LYS HZ1 H 31.333 23.471 18.543 1.00 . A A . 55 LYS HZ1 1 1
5 5005 1 1 55 LYS HZ2 H 32.359 22.602 17.583 1.00 . A A . 55 LYS HZ2 1 1
5 5006 1 1 55 LYS HZ3 H 32.113 24.212 17.303 1.00 . A A . 55 LYS HZ3 1 1
5 5007 1 1 55 LYS N N 37.309 21.228 21.366 1.00 . A A . 55 LYS N 1 1
5 5008 1 1 55 LYS NZ N 32.198 23.501 18.020 1.00 . A A . 55 LYS NZ 1 1
5 5009 1 1 55 LYS O O 38.481 24.036 21.415 1.00 . A A . 55 LYS O 1 1
5 5010 1 1 56 GLU C C 40.533 25.383 19.290 1.00 . A A . 56 GLU C 1 1
5 5011 1 1 56 GLU CA C 40.729 23.879 19.566 1.00 . A A . 56 GLU CA 1 1
5 5012 1 1 56 GLU CB C 41.690 23.228 18.555 1.00 . A A . 56 GLU CB 1 1
5 5013 1 1 56 GLU CD C 40.050 23.026 16.567 1.00 . A A . 56 GLU CD 1 1
5 5014 1 1 56 GLU CG C 41.400 23.540 17.078 1.00 . A A . 56 GLU CG 1 1
5 5015 1 1 56 GLU H H 39.398 22.414 18.878 1.00 . A A . 56 GLU H 1 1
5 5016 1 1 56 GLU HA H 41.206 23.800 20.531 1.00 . A A . 56 GLU HA 1 1
5 5017 1 1 56 GLU HB2 H 42.697 23.579 18.785 1.00 . A A . 56 GLU HB2 1 1
5 5018 1 1 56 GLU HB3 H 41.690 22.150 18.695 1.00 . A A . 56 GLU HB3 1 1
5 5019 1 1 56 GLU HG2 H 41.453 24.618 16.949 1.00 . A A . 56 GLU HG2 1 1
5 5020 1 1 56 GLU HG3 H 42.188 23.095 16.473 1.00 . A A . 56 GLU HG3 1 1
5 5021 1 1 56 GLU N N 39.492 23.105 19.609 1.00 . A A . 56 GLU N 1 1
5 5022 1 1 56 GLU O O 39.429 25.822 18.968 1.00 . A A . 56 GLU O 1 1
5 5023 1 1 56 GLU OE1 O 39.378 23.796 15.846 1.00 . A A . 56 GLU OE1 1 1
5 5024 1 1 56 GLU OE2 O 39.702 21.866 16.880 1.00 . A A . 56 GLU OE2 1 1
5 5025 1 1 57 LEU C C 43.201 27.789 18.445 1.00 . A A . 57 LEU C 1 1
5 5026 1 1 57 LEU CA C 41.767 27.537 18.916 1.00 . A A . 57 LEU CA 1 1
5 5027 1 1 57 LEU CB C 41.474 28.541 20.045 1.00 . A A . 57 LEU CB 1 1
5 5028 1 1 57 LEU CD1 C 39.987 29.747 21.618 1.00 . A A . 57 LEU CD1 1 1
5 5029 1 1 57 LEU CD2 C 39.062 29.147 19.395 1.00 . A A . 57 LEU CD2 1 1
5 5030 1 1 57 LEU CG C 40.014 28.691 20.510 1.00 . A A . 57 LEU CG 1 1
5 5031 1 1 57 LEU H H 42.499 25.713 19.648 1.00 . A A . 57 LEU H 1 1
5 5032 1 1 57 LEU HA H 41.092 27.699 18.081 1.00 . A A . 57 LEU HA 1 1
5 5033 1 1 57 LEU HB2 H 42.090 28.273 20.902 1.00 . A A . 57 LEU HB2 1 1
5 5034 1 1 57 LEU HB3 H 41.819 29.518 19.714 1.00 . A A . 57 LEU HB3 1 1
5 5035 1 1 57 LEU HD11 H 38.974 29.885 21.992 1.00 . A A . 57 LEU HD11 1 1
5 5036 1 1 57 LEU HD12 H 40.351 30.693 21.225 1.00 . A A . 57 LEU HD12 1 1
5 5037 1 1 57 LEU HD13 H 40.624 29.438 22.442 1.00 . A A . 57 LEU HD13 1 1
5 5038 1 1 57 LEU HD21 H 38.055 29.293 19.785 1.00 . A A . 57 LEU HD21 1 1
5 5039 1 1 57 LEU HD22 H 39.017 28.395 18.615 1.00 . A A . 57 LEU HD22 1 1
5 5040 1 1 57 LEU HD23 H 39.401 30.086 18.967 1.00 . A A . 57 LEU HD23 1 1
5 5041 1 1 57 LEU HG H 39.660 27.745 20.917 1.00 . A A . 57 LEU HG 1 1
5 5042 1 1 57 LEU N N 41.632 26.156 19.380 1.00 . A A . 57 LEU N 1 1
5 5043 1 1 57 LEU O O 44.137 27.578 19.207 1.00 . A A . 57 LEU O 1 1
5 5044 1 1 58 GLN C C 45.120 30.113 17.625 1.00 . A A . 58 GLN C 1 1
5 5045 1 1 58 GLN CA C 44.651 28.901 16.796 1.00 . A A . 58 GLN CA 1 1
5 5046 1 1 58 GLN CB C 44.590 29.220 15.292 1.00 . A A . 58 GLN CB 1 1
5 5047 1 1 58 GLN CD C 43.492 30.515 13.406 1.00 . A A . 58 GLN CD 1 1
5 5048 1 1 58 GLN CG C 43.546 30.279 14.918 1.00 . A A . 58 GLN CG 1 1
5 5049 1 1 58 GLN H H 42.569 28.493 16.656 1.00 . A A . 58 GLN H 1 1
5 5050 1 1 58 GLN HA H 45.406 28.124 16.920 1.00 . A A . 58 GLN HA 1 1
5 5051 1 1 58 GLN HB2 H 45.568 29.574 14.963 1.00 . A A . 58 GLN HB2 1 1
5 5052 1 1 58 GLN HB3 H 44.362 28.300 14.749 1.00 . A A . 58 GLN HB3 1 1
5 5053 1 1 58 GLN HE21 H 43.693 31.937 11.970 1.00 . A A . 58 GLN HE21 1 1
5 5054 1 1 58 GLN HE22 H 43.938 32.488 13.608 1.00 . A A . 58 GLN HE22 1 1
5 5055 1 1 58 GLN HG2 H 42.562 29.940 15.244 1.00 . A A . 58 GLN HG2 1 1
5 5056 1 1 58 GLN HG3 H 43.779 31.212 15.431 1.00 . A A . 58 GLN HG3 1 1
5 5057 1 1 58 GLN N N 43.374 28.348 17.243 1.00 . A A . 58 GLN N 1 1
5 5058 1 1 58 GLN NE2 N 43.718 31.748 12.962 1.00 . A A . 58 GLN NE2 1 1
5 5059 1 1 58 GLN O O 46.288 30.487 17.535 1.00 . A A . 58 GLN O 1 1
5 5060 1 1 58 GLN OE1 O 43.214 29.600 12.638 1.00 . A A . 58 GLN OE1 1 1
5 5061 1 1 59 ALA C C 45.205 30.983 20.713 1.00 . A A . 59 ALA C 1 1
5 5062 1 1 59 ALA CA C 44.565 31.663 19.489 1.00 . A A . 59 ALA CA 1 1
5 5063 1 1 59 ALA CB C 43.298 32.439 19.870 1.00 . A A . 59 ALA CB 1 1
5 5064 1 1 59 ALA H H 43.284 30.359 18.453 1.00 . A A . 59 ALA H 1 1
5 5065 1 1 59 ALA HA H 45.287 32.373 19.084 1.00 . A A . 59 ALA HA 1 1
5 5066 1 1 59 ALA HB1 H 42.506 31.769 20.200 1.00 . A A . 59 ALA HB1 1 1
5 5067 1 1 59 ALA HB2 H 43.542 33.122 20.677 1.00 . A A . 59 ALA HB2 1 1
5 5068 1 1 59 ALA HB3 H 42.935 33.007 19.017 1.00 . A A . 59 ALA HB3 1 1
5 5069 1 1 59 ALA N N 44.239 30.686 18.462 1.00 . A A . 59 ALA N 1 1
5 5070 1 1 59 ALA O O 46.395 31.182 20.964 1.00 . A A . 59 ALA O 1 1
5 5071 1 1 60 GLU C C 45.594 28.438 22.776 1.00 . A A . 60 GLU C 1 1
5 5072 1 1 60 GLU CA C 44.789 29.739 22.820 1.00 . A A . 60 GLU CA 1 1
5 5073 1 1 60 GLU CB C 43.538 29.548 23.680 1.00 . A A . 60 GLU CB 1 1
5 5074 1 1 60 GLU CD C 43.717 31.885 24.699 1.00 . A A . 60 GLU CD 1 1
5 5075 1 1 60 GLU CG C 42.831 30.878 23.959 1.00 . A A . 60 GLU CG 1 1
5 5076 1 1 60 GLU H H 43.453 30.100 21.197 1.00 . A A . 60 GLU H 1 1
5 5077 1 1 60 GLU HA H 45.388 30.502 23.310 1.00 . A A . 60 GLU HA 1 1
5 5078 1 1 60 GLU HB2 H 42.850 28.872 23.176 1.00 . A A . 60 GLU HB2 1 1
5 5079 1 1 60 GLU HB3 H 43.821 29.100 24.632 1.00 . A A . 60 GLU HB3 1 1
5 5080 1 1 60 GLU HG2 H 42.488 31.311 23.019 1.00 . A A . 60 GLU HG2 1 1
5 5081 1 1 60 GLU HG3 H 41.965 30.668 24.574 1.00 . A A . 60 GLU HG3 1 1
5 5082 1 1 60 GLU N N 44.414 30.222 21.488 1.00 . A A . 60 GLU N 1 1
5 5083 1 1 60 GLU O O 46.635 28.345 23.428 1.00 . A A . 60 GLU O 1 1
5 5084 1 1 60 GLU OE1 O 44.104 31.583 25.850 1.00 . A A . 60 GLU OE1 1 1
5 5085 1 1 60 GLU OE2 O 44.009 32.944 24.101 1.00 . A A . 60 GLU OE2 1 1
5 5086 1 1 61 SER C C 47.034 26.029 21.241 1.00 . A A . 61 SER C 1 1
5 5087 1 1 61 SER CA C 45.674 26.088 21.971 1.00 . A A . 61 SER CA 1 1
5 5088 1 1 61 SER CB C 44.634 25.111 21.391 1.00 . A A . 61 SER CB 1 1
5 5089 1 1 61 SER H H 44.249 27.603 21.520 1.00 . A A . 61 SER H 1 1
5 5090 1 1 61 SER HA H 45.850 25.782 23.002 1.00 . A A . 61 SER HA 1 1
5 5091 1 1 61 SER HB2 H 44.734 24.157 21.896 1.00 . A A . 61 SER HB2 1 1
5 5092 1 1 61 SER HB3 H 43.633 25.484 21.602 1.00 . A A . 61 SER HB3 1 1
5 5093 1 1 61 SER HG H 45.618 24.486 19.831 1.00 . A A . 61 SER HG 1 1
5 5094 1 1 61 SER N N 45.104 27.436 22.031 1.00 . A A . 61 SER N 1 1
5 5095 1 1 61 SER O O 47.697 24.992 21.255 1.00 . A A . 61 SER O 1 1
5 5096 1 1 61 SER OG O 44.761 24.887 20.003 1.00 . A A . 61 SER OG 1 1
5 5097 1 1 62 ALA C C 49.965 27.230 20.914 1.00 . A A . 62 ALA C 1 1
5 5098 1 1 62 ALA CA C 48.760 27.274 19.957 1.00 . A A . 62 ALA CA 1 1
5 5099 1 1 62 ALA CB C 48.744 28.594 19.181 1.00 . A A . 62 ALA CB 1 1
5 5100 1 1 62 ALA H H 46.892 27.959 20.669 1.00 . A A . 62 ALA H 1 1
5 5101 1 1 62 ALA HA H 48.862 26.456 19.243 1.00 . A A . 62 ALA HA 1 1
5 5102 1 1 62 ALA HB1 H 48.613 29.433 19.866 1.00 . A A . 62 ALA HB1 1 1
5 5103 1 1 62 ALA HB2 H 49.684 28.713 18.646 1.00 . A A . 62 ALA HB2 1 1
5 5104 1 1 62 ALA HB3 H 47.925 28.587 18.462 1.00 . A A . 62 ALA HB3 1 1
5 5105 1 1 62 ALA N N 47.474 27.137 20.629 1.00 . A A . 62 ALA N 1 1
5 5106 1 1 62 ALA O O 51.086 27.056 20.437 1.00 . A A . 62 ALA O 1 1
5 5107 1 1 63 SER C C 51.608 26.147 23.356 1.00 . A A . 63 SER C 1 1
5 5108 1 1 63 SER CA C 50.798 27.445 23.248 1.00 . A A . 63 SER CA 1 1
5 5109 1 1 63 SER CB C 50.173 27.823 24.597 1.00 . A A . 63 SER CB 1 1
5 5110 1 1 63 SER H H 48.797 27.507 22.544 1.00 . A A . 63 SER H 1 1
5 5111 1 1 63 SER HA H 51.478 28.248 22.960 1.00 . A A . 63 SER HA 1 1
5 5112 1 1 63 SER HB2 H 49.516 28.687 24.475 1.00 . A A . 63 SER HB2 1 1
5 5113 1 1 63 SER HB3 H 49.589 26.987 24.984 1.00 . A A . 63 SER HB3 1 1
5 5114 1 1 63 SER HG H 51.612 28.962 25.232 1.00 . A A . 63 SER HG 1 1
5 5115 1 1 63 SER N N 49.749 27.369 22.234 1.00 . A A . 63 SER N 1 1
5 5116 1 1 63 SER O O 52.831 26.191 23.219 1.00 . A A . 63 SER O 1 1
5 5117 1 1 63 SER OG O 51.183 28.152 25.529 1.00 . A A . 63 SER OG 1 1
5 5118 1 1 64 CYS C C 51.955 23.206 22.151 1.00 . A A . 64 CYS C 1 1
5 5119 1 1 64 CYS CA C 51.594 23.683 23.575 1.00 . A A . 64 CYS CA 1 1
5 5120 1 1 64 CYS CB C 50.720 22.636 24.289 1.00 . A A . 64 CYS CB 1 1
5 5121 1 1 64 CYS H H 49.937 25.035 23.667 1.00 . A A . 64 CYS H 1 1
5 5122 1 1 64 CYS HA H 52.528 23.761 24.133 1.00 . A A . 64 CYS HA 1 1
5 5123 1 1 64 CYS HB2 H 49.677 22.872 24.124 1.00 . A A . 64 CYS HB2 1 1
5 5124 1 1 64 CYS HB3 H 50.910 21.665 23.831 1.00 . A A . 64 CYS HB3 1 1
5 5125 1 1 64 CYS N N 50.943 24.999 23.574 1.00 . A A . 64 CYS N 1 1
5 5126 1 1 64 CYS O O 52.775 22.297 22.022 1.00 . A A . 64 CYS O 1 1
5 5127 1 1 64 CYS SG S 50.993 22.422 26.072 1.00 . A A . 64 CYS SG 1 1
5 5128 1 1 65 GLY C C 51.017 22.273 19.167 1.00 . A A . 65 GLY C 1 1
5 5129 1 1 65 GLY CA C 51.738 23.513 19.701 1.00 . A A . 65 GLY CA 1 1
5 5130 1 1 65 GLY H H 50.727 24.555 21.246 1.00 . A A . 65 GLY H 1 1
5 5131 1 1 65 GLY HA2 H 51.461 24.367 19.083 1.00 . A A . 65 GLY HA2 1 1
5 5132 1 1 65 GLY HA3 H 52.817 23.371 19.620 1.00 . A A . 65 GLY HA3 1 1
5 5133 1 1 65 GLY N N 51.397 23.816 21.089 1.00 . A A . 65 GLY N 1 1
5 5134 1 1 65 GLY O O 49.928 21.933 19.625 1.00 . A A . 65 GLY O 1 1
5 5135 1 1 66 LYS C C 50.973 19.276 18.516 1.00 . A A . 66 LYS C 1 1
5 5136 1 1 66 LYS CA C 51.111 20.419 17.505 1.00 . A A . 66 LYS CA 1 1
5 5137 1 1 66 LYS CB C 52.031 20.047 16.327 1.00 . A A . 66 LYS CB 1 1
5 5138 1 1 66 LYS CD C 52.372 18.398 14.364 1.00 . A A . 66 LYS CD 1 1
5 5139 1 1 66 LYS CE C 52.399 19.264 13.097 1.00 . A A . 66 LYS CE 1 1
5 5140 1 1 66 LYS CG C 51.443 18.903 15.480 1.00 . A A . 66 LYS CG 1 1
5 5141 1 1 66 LYS H H 52.507 21.988 17.835 1.00 . A A . 66 LYS H 1 1
5 5142 1 1 66 LYS HA H 50.119 20.639 17.107 1.00 . A A . 66 LYS HA 1 1
5 5143 1 1 66 LYS HB2 H 52.160 20.929 15.699 1.00 . A A . 66 LYS HB2 1 1
5 5144 1 1 66 LYS HB3 H 53.011 19.755 16.710 1.00 . A A . 66 LYS HB3 1 1
5 5145 1 1 66 LYS HD2 H 53.382 18.269 14.752 1.00 . A A . 66 LYS HD2 1 1
5 5146 1 1 66 LYS HD3 H 52.010 17.416 14.064 1.00 . A A . 66 LYS HD3 1 1
5 5147 1 1 66 LYS HE2 H 52.875 18.688 12.304 1.00 . A A . 66 LYS HE2 1 1
5 5148 1 1 66 LYS HE3 H 51.377 19.488 12.791 1.00 . A A . 66 LYS HE3 1 1
5 5149 1 1 66 LYS HG2 H 51.239 18.059 16.138 1.00 . A A . 66 LYS HG2 1 1
5 5150 1 1 66 LYS HG3 H 50.494 19.225 15.046 1.00 . A A . 66 LYS HG3 1 1
5 5151 1 1 66 LYS HZ1 H 52.675 21.120 13.930 1.00 . A A . 66 LYS HZ1 1 1
5 5152 1 1 66 LYS HZ2 H 53.203 21.008 12.378 1.00 . A A . 66 LYS HZ2 1 1
5 5153 1 1 66 LYS HZ3 H 54.086 20.322 13.594 1.00 . A A . 66 LYS HZ3 1 1
5 5154 1 1 66 LYS N N 51.620 21.627 18.159 1.00 . A A . 66 LYS N 1 1
5 5155 1 1 66 LYS NZ N 53.149 20.522 13.265 1.00 . A A . 66 LYS NZ 1 1
5 5156 1 1 66 LYS O O 51.972 18.764 19.020 1.00 . A A . 66 LYS O 1 1
5 5157 1 1 67 GLY C C 48.377 18.456 20.882 1.00 . A A . 67 GLY C 1 1
5 5158 1 1 67 GLY CA C 49.349 17.918 19.820 1.00 . A A . 67 GLY CA 1 1
5 5159 1 1 67 GLY H H 48.967 19.395 18.352 1.00 . A A . 67 GLY H 1 1
5 5160 1 1 67 GLY HA2 H 48.875 17.079 19.318 1.00 . A A . 67 GLY HA2 1 1
5 5161 1 1 67 GLY HA3 H 50.231 17.553 20.334 1.00 . A A . 67 GLY HA3 1 1
5 5162 1 1 67 GLY N N 49.722 18.913 18.822 1.00 . A A . 67 GLY N 1 1
5 5163 1 1 67 GLY O O 47.991 17.689 21.763 1.00 . A A . 67 GLY O 1 1
5 5164 1 1 68 GLN C C 45.818 20.923 21.105 1.00 . A A . 68 GLN C 1 1
5 5165 1 1 68 GLN CA C 47.108 20.413 21.767 1.00 . A A . 68 GLN CA 1 1
5 5166 1 1 68 GLN CB C 47.923 21.540 22.435 1.00 . A A . 68 GLN CB 1 1
5 5167 1 1 68 GLN CD C 46.414 22.216 24.431 1.00 . A A . 68 GLN CD 1 1
5 5168 1 1 68 GLN CG C 47.130 22.642 23.157 1.00 . A A . 68 GLN CG 1 1
5 5169 1 1 68 GLN H H 48.362 20.317 20.079 1.00 . A A . 68 GLN H 1 1
5 5170 1 1 68 GLN HA H 46.817 19.707 22.545 1.00 . A A . 68 GLN HA 1 1
5 5171 1 1 68 GLN HB2 H 48.628 21.085 23.133 1.00 . A A . 68 GLN HB2 1 1
5 5172 1 1 68 GLN HB3 H 48.500 22.047 21.669 1.00 . A A . 68 GLN HB3 1 1
5 5173 1 1 68 GLN HE21 H 45.597 22.951 26.135 1.00 . A A . 68 GLN HE21 1 1
5 5174 1 1 68 GLN HE22 H 46.341 24.148 25.089 1.00 . A A . 68 GLN HE22 1 1
5 5175 1 1 68 GLN HG2 H 47.814 23.450 23.414 1.00 . A A . 68 GLN HG2 1 1
5 5176 1 1 68 GLN HG3 H 46.406 23.065 22.478 1.00 . A A . 68 GLN HG3 1 1
5 5177 1 1 68 GLN N N 47.974 19.737 20.806 1.00 . A A . 68 GLN N 1 1
5 5178 1 1 68 GLN NE2 N 46.083 23.188 25.278 1.00 . A A . 68 GLN NE2 1 1
5 5179 1 1 68 GLN O O 45.824 21.352 19.948 1.00 . A A . 68 GLN O 1 1
5 5180 1 1 68 GLN OE1 O 46.133 21.046 24.658 1.00 . A A . 68 GLN OE1 1 1
5 5181 1 1 69 LYS C C 42.971 22.249 22.970 1.00 . A A . 69 LYS C 1 1
5 5182 1 1 69 LYS CA C 43.487 21.642 21.660 1.00 . A A . 69 LYS CA 1 1
5 5183 1 1 69 LYS CB C 42.457 20.689 21.031 1.00 . A A . 69 LYS CB 1 1
5 5184 1 1 69 LYS CD C 41.105 18.534 21.273 1.00 . A A . 69 LYS CD 1 1
5 5185 1 1 69 LYS CE C 41.221 18.213 19.776 1.00 . A A . 69 LYS CE 1 1
5 5186 1 1 69 LYS CG C 42.283 19.364 21.795 1.00 . A A . 69 LYS CG 1 1
5 5187 1 1 69 LYS H H 44.857 20.565 22.836 1.00 . A A . 69 LYS H 1 1
5 5188 1 1 69 LYS HA H 43.673 22.458 20.954 1.00 . A A . 69 LYS HA 1 1
5 5189 1 1 69 LYS HB2 H 41.493 21.195 20.979 1.00 . A A . 69 LYS HB2 1 1
5 5190 1 1 69 LYS HB3 H 42.771 20.466 20.012 1.00 . A A . 69 LYS HB3 1 1
5 5191 1 1 69 LYS HD2 H 41.068 17.608 21.844 1.00 . A A . 69 LYS HD2 1 1
5 5192 1 1 69 LYS HD3 H 40.178 19.083 21.458 1.00 . A A . 69 LYS HD3 1 1
5 5193 1 1 69 LYS HE2 H 41.137 19.140 19.199 1.00 . A A . 69 LYS HE2 1 1
5 5194 1 1 69 LYS HE3 H 42.195 17.779 19.574 1.00 . A A . 69 LYS HE3 1 1
5 5195 1 1 69 LYS HG2 H 43.190 18.762 21.713 1.00 . A A . 69 LYS HG2 1 1
5 5196 1 1 69 LYS HG3 H 42.104 19.565 22.853 1.00 . A A . 69 LYS HG3 1 1
5 5197 1 1 69 LYS HZ1 H 40.239 16.427 19.889 1.00 . A A . 69 LYS HZ1 1 1
5 5198 1 1 69 LYS HZ2 H 40.303 17.043 18.363 1.00 . A A . 69 LYS HZ2 1 1
5 5199 1 1 69 LYS HZ3 H 39.266 17.690 19.464 1.00 . A A . 69 LYS HZ3 1 1
5 5200 1 1 69 LYS N N 44.745 20.950 21.908 1.00 . A A . 69 LYS N 1 1
5 5201 1 1 69 LYS NZ N 40.178 17.273 19.340 1.00 . A A . 69 LYS NZ 1 1
5 5202 1 1 69 LYS O O 43.217 21.714 24.053 1.00 . A A . 69 LYS O 1 1
5 5203 1 1 70 CYS C C 40.492 22.974 24.554 1.00 . A A . 70 CYS C 1 1
5 5204 1 1 70 CYS CA C 41.534 23.954 24.022 1.00 . A A . 70 CYS CA 1 1
5 5205 1 1 70 CYS CB C 40.896 25.296 23.649 1.00 . A A . 70 CYS CB 1 1
5 5206 1 1 70 CYS H H 42.050 23.754 21.947 1.00 . A A . 70 CYS H 1 1
5 5207 1 1 70 CYS HA H 42.281 24.131 24.792 1.00 . A A . 70 CYS HA 1 1
5 5208 1 1 70 CYS HB2 H 41.675 26.046 23.502 1.00 . A A . 70 CYS HB2 1 1
5 5209 1 1 70 CYS HB3 H 40.355 25.180 22.716 1.00 . A A . 70 CYS HB3 1 1
5 5210 1 1 70 CYS N N 42.219 23.358 22.871 1.00 . A A . 70 CYS N 1 1
5 5211 1 1 70 CYS O O 39.701 22.428 23.787 1.00 . A A . 70 CYS O 1 1
5 5212 1 1 70 CYS SG S 39.728 25.890 24.912 1.00 . A A . 70 CYS SG 1 1
5 5213 1 1 71 CYS C C 39.420 22.355 28.045 1.00 . A A . 71 CYS C 1 1
5 5214 1 1 71 CYS CA C 39.513 21.948 26.571 1.00 . A A . 71 CYS CA 1 1
5 5215 1 1 71 CYS CB C 39.919 20.477 26.424 1.00 . A A . 71 CYS CB 1 1
5 5216 1 1 71 CYS H H 41.181 23.251 26.455 1.00 . A A . 71 CYS H 1 1
5 5217 1 1 71 CYS HA H 38.548 22.117 26.106 1.00 . A A . 71 CYS HA 1 1
5 5218 1 1 71 CYS HB2 H 40.353 20.314 25.438 1.00 . A A . 71 CYS HB2 1 1
5 5219 1 1 71 CYS HB3 H 40.681 20.228 27.157 1.00 . A A . 71 CYS HB3 1 1
5 5220 1 1 71 CYS N N 40.491 22.774 25.878 1.00 . A A . 71 CYS N 1 1
5 5221 1 1 71 CYS O O 40.387 22.201 28.795 1.00 . A A . 71 CYS O 1 1
5 5222 1 1 71 CYS SG S 38.551 19.295 26.594 1.00 . A A . 71 CYS SG 1 1
5 5223 1 1 72 VAL C C 36.389 23.018 30.084 1.00 . A A . 72 VAL C 1 1
5 5224 1 1 72 VAL CA C 37.907 23.132 29.860 1.00 . A A . 72 VAL CA 1 1
5 5225 1 1 72 VAL CB C 38.500 24.491 30.296 1.00 . A A . 72 VAL CB 1 1
5 5226 1 1 72 VAL CG1 C 37.816 25.702 29.651 1.00 . A A . 72 VAL CG1 1 1
5 5227 1 1 72 VAL CG2 C 38.513 24.650 31.824 1.00 . A A . 72 VAL CG2 1 1
5 5228 1 1 72 VAL H H 37.515 23.029 27.784 1.00 . A A . 72 VAL H 1 1
5 5229 1 1 72 VAL HA H 38.384 22.351 30.456 1.00 . A A . 72 VAL HA 1 1
5 5230 1 1 72 VAL HB H 39.545 24.505 29.974 1.00 . A A . 72 VAL HB 1 1
5 5231 1 1 72 VAL HG11 H 37.876 25.624 28.565 1.00 . A A . 72 VAL HG11 1 1
5 5232 1 1 72 VAL HG12 H 36.773 25.762 29.948 1.00 . A A . 72 VAL HG12 1 1
5 5233 1 1 72 VAL HG13 H 38.322 26.620 29.950 1.00 . A A . 72 VAL HG13 1 1
5 5234 1 1 72 VAL HG21 H 38.859 23.733 32.300 1.00 . A A . 72 VAL HG21 1 1
5 5235 1 1 72 VAL HG22 H 39.199 25.451 32.095 1.00 . A A . 72 VAL HG22 1 1
5 5236 1 1 72 VAL HG23 H 37.521 24.895 32.194 1.00 . A A . 72 VAL HG23 1 1
5 5237 1 1 72 VAL N N 38.253 22.873 28.459 1.00 . A A . 72 VAL N 1 1
5 5238 1 1 72 VAL O O 35.600 23.108 29.142 1.00 . A A . 72 VAL O 1 1
5 5239 1 1 73 TRP C C 34.198 23.557 32.903 1.00 . A A . 73 TRP C 1 1
5 5240 1 1 73 TRP CA C 34.632 22.578 31.797 1.00 . A A . 73 TRP CA 1 1
5 5241 1 1 73 TRP CB C 34.507 21.096 32.193 1.00 . A A . 73 TRP CB 1 1
5 5242 1 1 73 TRP CD1 C 36.113 21.295 34.147 1.00 . A A . 73 TRP CD1 1 1
5 5243 1 1 73 TRP CD2 C 36.085 19.239 33.267 1.00 . A A . 73 TRP CD2 1 1
5 5244 1 1 73 TRP CE2 C 37.042 19.213 34.336 1.00 . A A . 73 TRP CE2 1 1
5 5245 1 1 73 TRP CE3 C 35.911 18.037 32.544 1.00 . A A . 73 TRP CE3 1 1
5 5246 1 1 73 TRP CG C 35.506 20.566 33.162 1.00 . A A . 73 TRP CG 1 1
5 5247 1 1 73 TRP CH2 C 37.552 16.886 33.941 1.00 . A A . 73 TRP CH2 1 1
5 5248 1 1 73 TRP CZ2 C 37.759 18.090 34.675 1.00 . A A . 73 TRP CZ2 1 1
5 5249 1 1 73 TRP CZ3 C 36.641 16.875 32.885 1.00 . A A . 73 TRP CZ3 1 1
5 5250 1 1 73 TRP H H 36.710 22.723 32.053 1.00 . A A . 73 TRP H 1 1
5 5251 1 1 73 TRP HA H 33.953 22.748 30.983 1.00 . A A . 73 TRP HA 1 1
5 5252 1 1 73 TRP HB2 H 33.505 20.903 32.584 1.00 . A A . 73 TRP HB2 1 1
5 5253 1 1 73 TRP HB3 H 34.602 20.506 31.280 1.00 . A A . 73 TRP HB3 1 1
5 5254 1 1 73 TRP HD1 H 35.900 22.335 34.302 1.00 . A A . 73 TRP HD1 1 1
5 5255 1 1 73 TRP HE1 H 37.561 20.865 35.601 1.00 . A A . 73 TRP HE1 1 1
5 5256 1 1 73 TRP HE3 H 35.208 18.038 31.728 1.00 . A A . 73 TRP HE3 1 1
5 5257 1 1 73 TRP HH2 H 38.108 15.996 34.196 1.00 . A A . 73 TRP HH2 1 1
5 5258 1 1 73 TRP HZ2 H 38.476 18.101 35.486 1.00 . A A . 73 TRP HZ2 1 1
5 5259 1 1 73 TRP HZ3 H 36.483 15.971 32.311 1.00 . A A . 73 TRP HZ3 1 1
5 5260 1 1 73 TRP N N 35.998 22.821 31.346 1.00 . A A . 73 TRP N 1 1
5 5261 1 1 73 TRP NE1 N 36.998 20.520 34.825 1.00 . A A . 73 TRP NE1 1 1
5 5262 1 1 73 TRP O O 34.951 24.451 33.292 1.00 . A A . 73 TRP O 1 1
5 5263 1 1 74 LEU C C 32.578 23.236 35.779 1.00 . A A . 74 LEU C 1 1
5 5264 1 1 74 LEU CA C 32.390 24.109 34.530 1.00 . A A . 74 LEU CA 1 1
5 5265 1 1 74 LEU CB C 30.904 24.413 34.239 1.00 . A A . 74 LEU CB 1 1
5 5266 1 1 74 LEU CD1 C 30.397 25.805 36.345 1.00 . A A . 74 LEU CD1 1 1
5 5267 1 1 74 LEU CD2 C 30.960 26.967 34.193 1.00 . A A . 74 LEU CD2 1 1
5 5268 1 1 74 LEU CG C 30.319 25.717 34.817 1.00 . A A . 74 LEU CG 1 1
5 5269 1 1 74 LEU H H 32.401 22.635 33.022 1.00 . A A . 74 LEU H 1 1
5 5270 1 1 74 LEU HA H 32.938 25.042 34.660 1.00 . A A . 74 LEU HA 1 1
5 5271 1 1 74 LEU HB2 H 30.770 24.467 33.164 1.00 . A A . 74 LEU HB2 1 1
5 5272 1 1 74 LEU HB3 H 30.300 23.579 34.588 1.00 . A A . 74 LEU HB3 1 1
5 5273 1 1 74 LEU HD11 H 30.010 24.891 36.798 1.00 . A A . 74 LEU HD11 1 1
5 5274 1 1 74 LEU HD12 H 29.797 26.649 36.690 1.00 . A A . 74 LEU HD12 1 1
5 5275 1 1 74 LEU HD13 H 31.428 25.963 36.660 1.00 . A A . 74 LEU HD13 1 1
5 5276 1 1 74 LEU HD21 H 32.010 27.054 34.481 1.00 . A A . 74 LEU HD21 1 1
5 5277 1 1 74 LEU HD22 H 30.432 27.861 34.533 1.00 . A A . 74 LEU HD22 1 1
5 5278 1 1 74 LEU HD23 H 30.888 26.913 33.106 1.00 . A A . 74 LEU HD23 1 1
5 5279 1 1 74 LEU HG H 29.264 25.734 34.550 1.00 . A A . 74 LEU HG 1 1
5 5280 1 1 74 LEU N N 32.961 23.391 33.392 1.00 . A A . 74 LEU N 1 1
5 5281 1 1 74 LEU O O 32.289 22.038 35.750 1.00 . A A . 74 LEU O 1 1
5 5282 1 1 75 HIS C C 34.370 22.031 37.915 1.00 . A A . 75 HIS C 1 1
5 5283 1 1 75 HIS CA C 33.445 23.239 38.131 1.00 . A A . 75 HIS CA 1 1
5 5284 1 1 75 HIS CB C 32.212 22.911 38.999 1.00 . A A . 75 HIS CB 1 1
5 5285 1 1 75 HIS CD2 C 31.766 25.370 39.635 1.00 . A A . 75 HIS CD2 1 1
5 5286 1 1 75 HIS CE1 C 29.576 25.280 39.940 1.00 . A A . 75 HIS CE1 1 1
5 5287 1 1 75 HIS CG C 31.345 24.091 39.383 1.00 . A A . 75 HIS CG 1 1
5 5288 1 1 75 HIS H H 33.211 24.852 36.764 1.00 . A A . 75 HIS H 1 1
5 5289 1 1 75 HIS HA H 34.032 23.976 38.678 1.00 . A A . 75 HIS HA 1 1
5 5290 1 1 75 HIS HB2 H 31.585 22.190 38.476 1.00 . A A . 75 HIS HB2 1 1
5 5291 1 1 75 HIS HB3 H 32.557 22.440 39.919 1.00 . A A . 75 HIS HB3 1 1
5 5292 1 1 75 HIS HD1 H 29.397 23.220 39.495 1.00 . A A . 75 HIS HD1 1 1
5 5293 1 1 75 HIS HD2 H 32.779 25.742 39.586 1.00 . A A . 75 HIS HD2 1 1
5 5294 1 1 75 HIS HE1 H 28.561 25.557 40.176 1.00 . A A . 75 HIS HE1 1 1
5 5295 1 1 75 HIS HE2 H 30.634 27.077 40.234 1.00 . A A . 75 HIS HE2 1 1
5 5296 1 1 75 HIS N N 33.043 23.860 36.868 1.00 . A A . 75 HIS N 1 1
5 5297 1 1 75 HIS ND1 N 29.978 24.042 39.581 1.00 . A A . 75 HIS ND1 1 1
5 5298 1 1 75 HIS NE2 N 30.640 26.094 39.976 1.00 . A A . 75 HIS NE2 1 1
5 5299 1 1 75 HIS O O 33.931 20.885 38.080 1.00 . A A . 75 HIS O 1 1
5 5300 1 1 75 HIS OXT O 35.562 22.304 37.599 1.00 . A A . 75 HIS OXT 1 1
6 5301 1 1 1 ASN C C 12.742 43.034 30.299 1.00 . A A . 1 ASN C 1 1
6 5302 1 1 1 ASN CA C 12.318 44.102 29.294 1.00 . A A . 1 ASN CA 1 1
6 5303 1 1 1 ASN CB C 13.540 44.823 28.689 1.00 . A A . 1 ASN CB 1 1
6 5304 1 1 1 ASN CG C 13.191 45.763 27.534 1.00 . A A . 1 ASN CG 1 1
6 5305 1 1 1 ASN H1 H 11.842 45.512 30.708 1.00 . A A . 1 ASN H1 1 1
6 5306 1 1 1 ASN H2 H 11.092 45.753 29.257 1.00 . A A . 1 ASN H2 1 1
6 5307 1 1 1 ASN H3 H 10.574 44.563 30.265 1.00 . A A . 1 ASN H3 1 1
6 5308 1 1 1 ASN HA H 11.792 43.609 28.477 1.00 . A A . 1 ASN HA 1 1
6 5309 1 1 1 ASN HB2 H 14.044 45.391 29.472 1.00 . A A . 1 ASN HB2 1 1
6 5310 1 1 1 ASN HB3 H 14.236 44.071 28.317 1.00 . A A . 1 ASN HB3 1 1
6 5311 1 1 1 ASN HD21 H 13.909 47.311 26.438 1.00 . A A . 1 ASN HD21 1 1
6 5312 1 1 1 ASN HD22 H 14.981 46.731 27.695 1.00 . A A . 1 ASN HD22 1 1
6 5313 1 1 1 ASN N N 11.388 45.055 29.929 1.00 . A A . 1 ASN N 1 1
6 5314 1 1 1 ASN ND2 N 14.099 46.679 27.204 1.00 . A A . 1 ASN ND2 1 1
6 5315 1 1 1 ASN O O 13.583 43.282 31.161 1.00 . A A . 1 ASN O 1 1
6 5316 1 1 1 ASN OD1 O 12.124 45.672 26.935 1.00 . A A . 1 ASN OD1 1 1
6 5317 1 1 2 GLU C C 13.902 40.213 30.781 1.00 . A A . 2 GLU C 1 1
6 5318 1 1 2 GLU CA C 12.460 40.676 31.007 1.00 . A A . 2 GLU CA 1 1
6 5319 1 1 2 GLU CB C 11.472 39.554 30.701 1.00 . A A . 2 GLU CB 1 1
6 5320 1 1 2 GLU CD C 10.933 38.832 33.134 1.00 . A A . 2 GLU CD 1 1
6 5321 1 1 2 GLU CG C 11.490 38.431 31.762 1.00 . A A . 2 GLU CG 1 1
6 5322 1 1 2 GLU H H 11.484 41.698 29.417 1.00 . A A . 2 GLU H 1 1
6 5323 1 1 2 GLU HA H 12.340 40.953 32.056 1.00 . A A . 2 GLU HA 1 1
6 5324 1 1 2 GLU HB2 H 10.479 39.990 30.635 1.00 . A A . 2 GLU HB2 1 1
6 5325 1 1 2 GLU HB3 H 11.717 39.109 29.734 1.00 . A A . 2 GLU HB3 1 1
6 5326 1 1 2 GLU HG2 H 10.907 37.589 31.405 1.00 . A A . 2 GLU HG2 1 1
6 5327 1 1 2 GLU HG3 H 12.517 38.090 31.879 1.00 . A A . 2 GLU HG3 1 1
6 5328 1 1 2 GLU N N 12.149 41.838 30.171 1.00 . A A . 2 GLU N 1 1
6 5329 1 1 2 GLU O O 14.614 39.968 31.754 1.00 . A A . 2 GLU O 1 1
6 5330 1 1 2 GLU OE1 O 11.117 38.026 34.071 1.00 . A A . 2 GLU OE1 1 1
6 5331 1 1 2 GLU OE2 O 10.304 39.910 33.245 1.00 . A A . 2 GLU OE2 1 1
6 5332 1 1 3 CYS C C 16.835 40.354 29.661 1.00 . A A . 3 CYS C 1 1
6 5333 1 1 3 CYS CA C 15.639 39.539 29.134 1.00 . A A . 3 CYS CA 1 1
6 5334 1 1 3 CYS CB C 15.699 39.448 27.608 1.00 . A A . 3 CYS CB 1 1
6 5335 1 1 3 CYS H H 13.705 40.348 28.778 1.00 . A A . 3 CYS H 1 1
6 5336 1 1 3 CYS HA H 15.701 38.528 29.544 1.00 . A A . 3 CYS HA 1 1
6 5337 1 1 3 CYS HB2 H 15.748 40.455 27.193 1.00 . A A . 3 CYS HB2 1 1
6 5338 1 1 3 CYS HB3 H 16.604 38.907 27.324 1.00 . A A . 3 CYS HB3 1 1
6 5339 1 1 3 CYS N N 14.345 40.109 29.523 1.00 . A A . 3 CYS N 1 1
6 5340 1 1 3 CYS O O 17.837 39.768 30.070 1.00 . A A . 3 CYS O 1 1
6 5341 1 1 3 CYS SG S 14.263 38.590 26.925 1.00 . A A . 3 CYS SG 1 1
6 5342 1 1 4 VAL C C 17.791 42.415 31.786 1.00 . A A . 4 VAL C 1 1
6 5343 1 1 4 VAL CA C 17.682 42.612 30.268 1.00 . A A . 4 VAL CA 1 1
6 5344 1 1 4 VAL CB C 17.287 44.068 29.905 1.00 . A A . 4 VAL CB 1 1
6 5345 1 1 4 VAL CG1 C 18.197 45.104 30.579 1.00 . A A . 4 VAL CG1 1 1
6 5346 1 1 4 VAL CG2 C 17.341 44.294 28.392 1.00 . A A . 4 VAL CG2 1 1
6 5347 1 1 4 VAL H H 15.832 42.072 29.377 1.00 . A A . 4 VAL H 1 1
6 5348 1 1 4 VAL HA H 18.652 42.404 29.825 1.00 . A A . 4 VAL HA 1 1
6 5349 1 1 4 VAL HB H 16.264 44.238 30.248 1.00 . A A . 4 VAL HB 1 1
6 5350 1 1 4 VAL HG11 H 17.905 46.096 30.237 1.00 . A A . 4 VAL HG11 1 1
6 5351 1 1 4 VAL HG12 H 18.109 45.080 31.660 1.00 . A A . 4 VAL HG12 1 1
6 5352 1 1 4 VAL HG13 H 19.232 44.916 30.303 1.00 . A A . 4 VAL HG13 1 1
6 5353 1 1 4 VAL HG21 H 17.041 45.314 28.140 1.00 . A A . 4 VAL HG21 1 1
6 5354 1 1 4 VAL HG22 H 18.343 44.133 27.987 1.00 . A A . 4 VAL HG22 1 1
6 5355 1 1 4 VAL HG23 H 16.650 43.616 27.900 1.00 . A A . 4 VAL HG23 1 1
6 5356 1 1 4 VAL N N 16.708 41.687 29.693 1.00 . A A . 4 VAL N 1 1
6 5357 1 1 4 VAL O O 18.894 42.322 32.315 1.00 . A A . 4 VAL O 1 1
6 5358 1 1 5 SER C C 17.129 40.784 34.383 1.00 . A A . 5 SER C 1 1
6 5359 1 1 5 SER CA C 16.534 42.121 33.913 1.00 . A A . 5 SER CA 1 1
6 5360 1 1 5 SER CB C 15.067 42.254 34.319 1.00 . A A . 5 SER CB 1 1
6 5361 1 1 5 SER H H 15.778 42.336 31.961 1.00 . A A . 5 SER H 1 1
6 5362 1 1 5 SER HA H 17.093 42.932 34.369 1.00 . A A . 5 SER HA 1 1
6 5363 1 1 5 SER HB2 H 14.650 43.165 33.883 1.00 . A A . 5 SER HB2 1 1
6 5364 1 1 5 SER HB3 H 14.506 41.392 33.964 1.00 . A A . 5 SER HB3 1 1
6 5365 1 1 5 SER HG H 15.116 41.461 36.109 1.00 . A A . 5 SER HG 1 1
6 5366 1 1 5 SER N N 16.647 42.315 32.474 1.00 . A A . 5 SER N 1 1
6 5367 1 1 5 SER O O 17.809 40.743 35.410 1.00 . A A . 5 SER O 1 1
6 5368 1 1 5 SER OG O 14.941 42.329 35.721 1.00 . A A . 5 SER OG 1 1
6 5369 1 1 6 LYS C C 18.921 38.249 33.633 1.00 . A A . 6 LYS C 1 1
6 5370 1 1 6 LYS CA C 17.408 38.362 33.860 1.00 . A A . 6 LYS CA 1 1
6 5371 1 1 6 LYS CB C 16.688 37.362 32.940 1.00 . A A . 6 LYS CB 1 1
6 5372 1 1 6 LYS CD C 14.954 36.115 34.328 1.00 . A A . 6 LYS CD 1 1
6 5373 1 1 6 LYS CE C 13.448 35.938 34.537 1.00 . A A . 6 LYS CE 1 1
6 5374 1 1 6 LYS CG C 15.190 37.159 33.232 1.00 . A A . 6 LYS CG 1 1
6 5375 1 1 6 LYS H H 16.325 39.831 32.797 1.00 . A A . 6 LYS H 1 1
6 5376 1 1 6 LYS HA H 17.187 38.107 34.896 1.00 . A A . 6 LYS HA 1 1
6 5377 1 1 6 LYS HB2 H 16.792 37.686 31.905 1.00 . A A . 6 LYS HB2 1 1
6 5378 1 1 6 LYS HB3 H 17.178 36.394 33.036 1.00 . A A . 6 LYS HB3 1 1
6 5379 1 1 6 LYS HD2 H 15.386 35.160 34.024 1.00 . A A . 6 LYS HD2 1 1
6 5380 1 1 6 LYS HD3 H 15.418 36.434 35.260 1.00 . A A . 6 LYS HD3 1 1
6 5381 1 1 6 LYS HE2 H 13.022 36.881 34.879 1.00 . A A . 6 LYS HE2 1 1
6 5382 1 1 6 LYS HE3 H 12.982 35.673 33.589 1.00 . A A . 6 LYS HE3 1 1
6 5383 1 1 6 LYS HG2 H 14.721 38.099 33.530 1.00 . A A . 6 LYS HG2 1 1
6 5384 1 1 6 LYS HG3 H 14.700 36.803 32.323 1.00 . A A . 6 LYS HG3 1 1
6 5385 1 1 6 LYS HZ1 H 13.497 35.165 36.433 1.00 . A A . 6 LYS HZ1 1 1
6 5386 1 1 6 LYS HZ2 H 13.609 34.029 35.257 1.00 . A A . 6 LYS HZ2 1 1
6 5387 1 1 6 LYS HZ3 H 12.156 34.726 35.582 1.00 . A A . 6 LYS HZ3 1 1
6 5388 1 1 6 LYS N N 16.896 39.707 33.619 1.00 . A A . 6 LYS N 1 1
6 5389 1 1 6 LYS NZ N 13.152 34.888 35.525 1.00 . A A . 6 LYS NZ 1 1
6 5390 1 1 6 LYS O O 19.542 37.389 34.261 1.00 . A A . 6 LYS O 1 1
6 5391 1 1 7 GLY C C 21.372 38.394 31.246 1.00 . A A . 7 GLY C 1 1
6 5392 1 1 7 GLY CA C 20.934 39.156 32.503 1.00 . A A . 7 GLY CA 1 1
6 5393 1 1 7 GLY H H 18.909 39.766 32.291 1.00 . A A . 7 GLY H 1 1
6 5394 1 1 7 GLY HA2 H 21.202 40.205 32.379 1.00 . A A . 7 GLY HA2 1 1
6 5395 1 1 7 GLY HA3 H 21.484 38.770 33.365 1.00 . A A . 7 GLY HA3 1 1
6 5396 1 1 7 GLY N N 19.498 39.087 32.758 1.00 . A A . 7 GLY N 1 1
6 5397 1 1 7 GLY O O 22.401 37.725 31.293 1.00 . A A . 7 GLY O 1 1
6 5398 1 1 8 PHE C C 21.026 38.936 27.733 1.00 . A A . 8 PHE C 1 1
6 5399 1 1 8 PHE CA C 20.920 37.879 28.846 1.00 . A A . 8 PHE CA 1 1
6 5400 1 1 8 PHE CB C 19.869 36.812 28.515 1.00 . A A . 8 PHE CB 1 1
6 5401 1 1 8 PHE CD1 C 18.406 35.677 30.248 1.00 . A A . 8 PHE CD1 1 1
6 5402 1 1 8 PHE CD2 C 20.696 34.897 29.958 1.00 . A A . 8 PHE CD2 1 1
6 5403 1 1 8 PHE CE1 C 18.190 34.682 31.216 1.00 . A A . 8 PHE CE1 1 1
6 5404 1 1 8 PHE CE2 C 20.486 33.919 30.944 1.00 . A A . 8 PHE CE2 1 1
6 5405 1 1 8 PHE CG C 19.655 35.777 29.604 1.00 . A A . 8 PHE CG 1 1
6 5406 1 1 8 PHE CZ C 19.232 33.805 31.567 1.00 . A A . 8 PHE CZ 1 1
6 5407 1 1 8 PHE H H 19.765 39.030 30.188 1.00 . A A . 8 PHE H 1 1
6 5408 1 1 8 PHE HA H 21.889 37.383 28.908 1.00 . A A . 8 PHE HA 1 1
6 5409 1 1 8 PHE HB2 H 18.924 37.308 28.298 1.00 . A A . 8 PHE HB2 1 1
6 5410 1 1 8 PHE HB3 H 20.178 36.292 27.609 1.00 . A A . 8 PHE HB3 1 1
6 5411 1 1 8 PHE HD1 H 17.607 36.361 29.996 1.00 . A A . 8 PHE HD1 1 1
6 5412 1 1 8 PHE HD2 H 21.655 34.951 29.464 1.00 . A A . 8 PHE HD2 1 1
6 5413 1 1 8 PHE HE1 H 17.230 34.610 31.705 1.00 . A A . 8 PHE HE1 1 1
6 5414 1 1 8 PHE HE2 H 21.286 33.246 31.213 1.00 . A A . 8 PHE HE2 1 1
6 5415 1 1 8 PHE HZ H 19.080 33.049 32.322 1.00 . A A . 8 PHE HZ 1 1
6 5416 1 1 8 PHE N N 20.613 38.486 30.142 1.00 . A A . 8 PHE N 1 1
6 5417 1 1 8 PHE O O 20.795 40.125 27.967 1.00 . A A . 8 PHE O 1 1
6 5418 1 1 9 GLY C C 20.546 39.498 24.403 1.00 . A A . 9 GLY C 1 1
6 5419 1 1 9 GLY CA C 21.710 39.339 25.379 1.00 . A A . 9 GLY CA 1 1
6 5420 1 1 9 GLY H H 21.494 37.487 26.410 1.00 . A A . 9 GLY H 1 1
6 5421 1 1 9 GLY HA2 H 22.006 40.328 25.727 1.00 . A A . 9 GLY HA2 1 1
6 5422 1 1 9 GLY HA3 H 22.549 38.909 24.833 1.00 . A A . 9 GLY HA3 1 1
6 5423 1 1 9 GLY N N 21.401 38.489 26.528 1.00 . A A . 9 GLY N 1 1
6 5424 1 1 9 GLY O O 19.541 38.797 24.504 1.00 . A A . 9 GLY O 1 1
6 5425 1 1 10 CYS C C 20.399 40.628 20.989 1.00 . A A . 10 CYS C 1 1
6 5426 1 1 10 CYS CA C 19.761 40.734 22.382 1.00 . A A . 10 CYS CA 1 1
6 5427 1 1 10 CYS CB C 19.134 42.111 22.645 1.00 . A A . 10 CYS CB 1 1
6 5428 1 1 10 CYS H H 21.580 40.934 23.418 1.00 . A A . 10 CYS H 1 1
6 5429 1 1 10 CYS HA H 18.959 40.000 22.412 1.00 . A A . 10 CYS HA 1 1
6 5430 1 1 10 CYS HB2 H 19.894 42.888 22.596 1.00 . A A . 10 CYS HB2 1 1
6 5431 1 1 10 CYS HB3 H 18.432 42.314 21.837 1.00 . A A . 10 CYS HB3 1 1
6 5432 1 1 10 CYS N N 20.720 40.405 23.431 1.00 . A A . 10 CYS N 1 1
6 5433 1 1 10 CYS O O 20.127 41.452 20.117 1.00 . A A . 10 CYS O 1 1
6 5434 1 1 10 CYS SG S 18.226 42.284 24.203 1.00 . A A . 10 CYS SG 1 1
6 5435 1 1 11 LEU C C 20.799 39.075 18.403 1.00 . A A . 11 LEU C 1 1
6 5436 1 1 11 LEU CA C 21.863 39.284 19.494 1.00 . A A . 11 LEU CA 1 1
6 5437 1 1 11 LEU CB C 22.704 37.995 19.620 1.00 . A A . 11 LEU CB 1 1
6 5438 1 1 11 LEU CD1 C 25.046 39.013 19.441 1.00 . A A . 11 LEU CD1 1 1
6 5439 1 1 11 LEU CD2 C 24.058 38.623 21.707 1.00 . A A . 11 LEU CD2 1 1
6 5440 1 1 11 LEU CG C 24.103 38.123 20.259 1.00 . A A . 11 LEU CG 1 1
6 5441 1 1 11 LEU H H 21.400 38.964 21.548 1.00 . A A . 11 LEU H 1 1
6 5442 1 1 11 LEU HA H 22.498 40.118 19.205 1.00 . A A . 11 LEU HA 1 1
6 5443 1 1 11 LEU HB2 H 22.126 37.272 20.192 1.00 . A A . 11 LEU HB2 1 1
6 5444 1 1 11 LEU HB3 H 22.837 37.557 18.631 1.00 . A A . 11 LEU HB3 1 1
6 5445 1 1 11 LEU HD11 H 24.697 40.045 19.458 1.00 . A A . 11 LEU HD11 1 1
6 5446 1 1 11 LEU HD12 H 25.098 38.668 18.410 1.00 . A A . 11 LEU HD12 1 1
6 5447 1 1 11 LEU HD13 H 26.045 38.971 19.872 1.00 . A A . 11 LEU HD13 1 1
6 5448 1 1 11 LEU HD21 H 23.775 39.675 21.740 1.00 . A A . 11 LEU HD21 1 1
6 5449 1 1 11 LEU HD22 H 25.042 38.516 22.162 1.00 . A A . 11 LEU HD22 1 1
6 5450 1 1 11 LEU HD23 H 23.341 38.033 22.270 1.00 . A A . 11 LEU HD23 1 1
6 5451 1 1 11 LEU HG H 24.533 37.121 20.277 1.00 . A A . 11 LEU HG 1 1
6 5452 1 1 11 LEU N N 21.238 39.601 20.781 1.00 . A A . 11 LEU N 1 1
6 5453 1 1 11 LEU O O 19.679 38.669 18.719 1.00 . A A . 11 LEU O 1 1
6 5454 1 1 12 PRO C C 19.991 37.557 15.806 1.00 . A A . 12 PRO C 1 1
6 5455 1 1 12 PRO CA C 20.229 39.059 16.011 1.00 . A A . 12 PRO CA 1 1
6 5456 1 1 12 PRO CB C 20.869 39.738 14.797 1.00 . A A . 12 PRO CB 1 1
6 5457 1 1 12 PRO CD C 22.411 39.831 16.643 1.00 . A A . 12 PRO CD 1 1
6 5458 1 1 12 PRO CG C 22.361 39.741 15.116 1.00 . A A . 12 PRO CG 1 1
6 5459 1 1 12 PRO HA H 19.275 39.539 16.202 1.00 . A A . 12 PRO HA 1 1
6 5460 1 1 12 PRO HB2 H 20.514 40.767 14.737 1.00 . A A . 12 PRO HB2 1 1
6 5461 1 1 12 PRO HB3 H 20.657 39.215 13.866 1.00 . A A . 12 PRO HB3 1 1
6 5462 1 1 12 PRO HD2 H 23.252 39.257 17.036 1.00 . A A . 12 PRO HD2 1 1
6 5463 1 1 12 PRO HD3 H 22.508 40.873 16.949 1.00 . A A . 12 PRO HD3 1 1
6 5464 1 1 12 PRO HG2 H 22.794 38.803 14.781 1.00 . A A . 12 PRO HG2 1 1
6 5465 1 1 12 PRO HG3 H 22.871 40.581 14.644 1.00 . A A . 12 PRO HG3 1 1
6 5466 1 1 12 PRO N N 21.139 39.305 17.120 1.00 . A A . 12 PRO N 1 1
6 5467 1 1 12 PRO O O 20.825 36.721 16.159 1.00 . A A . 12 PRO O 1 1
6 5468 1 1 13 GLN C C 19.433 35.385 13.636 1.00 . A A . 13 GLN C 1 1
6 5469 1 1 13 GLN CA C 18.488 35.887 14.747 1.00 . A A . 13 GLN CA 1 1
6 5470 1 1 13 GLN CB C 17.034 35.887 14.245 1.00 . A A . 13 GLN CB 1 1
6 5471 1 1 13 GLN CD C 14.568 36.103 14.878 1.00 . A A . 13 GLN CD 1 1
6 5472 1 1 13 GLN CG C 16.014 36.102 15.378 1.00 . A A . 13 GLN CG 1 1
6 5473 1 1 13 GLN H H 18.209 37.978 14.952 1.00 . A A . 13 GLN H 1 1
6 5474 1 1 13 GLN HA H 18.556 35.206 15.601 1.00 . A A . 13 GLN HA 1 1
6 5475 1 1 13 GLN HB2 H 16.911 36.659 13.486 1.00 . A A . 13 GLN HB2 1 1
6 5476 1 1 13 GLN HB3 H 16.831 34.924 13.779 1.00 . A A . 13 GLN HB3 1 1
6 5477 1 1 13 GLN HE21 H 12.776 37.032 15.098 1.00 . A A . 13 GLN HE21 1 1
6 5478 1 1 13 GLN HE22 H 14.063 37.650 16.111 1.00 . A A . 13 GLN HE22 1 1
6 5479 1 1 13 GLN HG2 H 16.119 35.302 16.111 1.00 . A A . 13 GLN HG2 1 1
6 5480 1 1 13 GLN HG3 H 16.217 37.052 15.874 1.00 . A A . 13 GLN HG3 1 1
6 5481 1 1 13 GLN N N 18.845 37.234 15.193 1.00 . A A . 13 GLN N 1 1
6 5482 1 1 13 GLN NE2 N 13.739 37.004 15.404 1.00 . A A . 13 GLN NE2 1 1
6 5483 1 1 13 GLN O O 19.549 34.179 13.425 1.00 . A A . 13 GLN O 1 1
6 5484 1 1 13 GLN OE1 O 14.186 35.298 14.032 1.00 . A A . 13 GLN OE1 1 1
6 5485 1 1 14 SER C C 22.503 35.587 12.575 1.00 . A A . 14 SER C 1 1
6 5486 1 1 14 SER CA C 21.163 36.021 11.953 1.00 . A A . 14 SER CA 1 1
6 5487 1 1 14 SER CB C 21.381 37.286 11.111 1.00 . A A . 14 SER CB 1 1
6 5488 1 1 14 SER H H 19.965 37.280 13.135 1.00 . A A . 14 SER H 1 1
6 5489 1 1 14 SER HA H 20.807 35.224 11.299 1.00 . A A . 14 SER HA 1 1
6 5490 1 1 14 SER HB2 H 21.730 38.096 11.754 1.00 . A A . 14 SER HB2 1 1
6 5491 1 1 14 SER HB3 H 22.138 37.090 10.356 1.00 . A A . 14 SER HB3 1 1
6 5492 1 1 14 SER HG H 19.842 36.946 9.967 1.00 . A A . 14 SER HG 1 1
6 5493 1 1 14 SER N N 20.131 36.302 12.947 1.00 . A A . 14 SER N 1 1
6 5494 1 1 14 SER O O 23.392 35.169 11.833 1.00 . A A . 14 SER O 1 1
6 5495 1 1 14 SER OG O 20.191 37.693 10.465 1.00 . A A . 14 SER OG 1 1
6 5496 1 1 15 ASP C C 23.653 34.220 15.617 1.00 . A A . 15 ASP C 1 1
6 5497 1 1 15 ASP CA C 23.885 35.373 14.642 1.00 . A A . 15 ASP CA 1 1
6 5498 1 1 15 ASP CB C 24.394 36.635 15.356 1.00 . A A . 15 ASP CB 1 1
6 5499 1 1 15 ASP CG C 25.628 36.357 16.214 1.00 . A A . 15 ASP CG 1 1
6 5500 1 1 15 ASP H H 21.882 36.024 14.450 1.00 . A A . 15 ASP H 1 1
6 5501 1 1 15 ASP HA H 24.660 35.058 13.942 1.00 . A A . 15 ASP HA 1 1
6 5502 1 1 15 ASP HB2 H 24.642 37.391 14.608 1.00 . A A . 15 ASP HB2 1 1
6 5503 1 1 15 ASP HB3 H 23.607 37.029 16.000 1.00 . A A . 15 ASP HB3 1 1
6 5504 1 1 15 ASP N N 22.659 35.677 13.906 1.00 . A A . 15 ASP N 1 1
6 5505 1 1 15 ASP O O 24.251 33.159 15.436 1.00 . A A . 15 ASP O 1 1
6 5506 1 1 15 ASP OD1 O 25.443 36.109 17.426 1.00 . A A . 15 ASP OD1 1 1
6 5507 1 1 15 ASP OD2 O 26.743 36.391 15.652 1.00 . A A . 15 ASP OD2 1 1
6 5508 1 1 16 CYS C C 21.937 32.162 17.183 1.00 . A A . 16 CYS C 1 1
6 5509 1 1 16 CYS CA C 22.624 33.436 17.706 1.00 . A A . 16 CYS CA 1 1
6 5510 1 1 16 CYS CB C 21.844 34.069 18.866 1.00 . A A . 16 CYS CB 1 1
6 5511 1 1 16 CYS H H 22.348 35.305 16.768 1.00 . A A . 16 CYS H 1 1
6 5512 1 1 16 CYS HA H 23.615 33.164 18.066 1.00 . A A . 16 CYS HA 1 1
6 5513 1 1 16 CYS HB2 H 21.293 34.952 18.526 1.00 . A A . 16 CYS HB2 1 1
6 5514 1 1 16 CYS HB3 H 21.112 33.348 19.224 1.00 . A A . 16 CYS HB3 1 1
6 5515 1 1 16 CYS N N 22.824 34.420 16.653 1.00 . A A . 16 CYS N 1 1
6 5516 1 1 16 CYS O O 21.109 32.245 16.269 1.00 . A A . 16 CYS O 1 1
6 5517 1 1 16 CYS SG S 22.926 34.515 20.252 1.00 . A A . 16 CYS SG 1 1
6 5518 1 1 17 PRO C C 20.266 29.539 17.747 1.00 . A A . 17 PRO C 1 1
6 5519 1 1 17 PRO CA C 21.737 29.699 17.338 1.00 . A A . 17 PRO CA 1 1
6 5520 1 1 17 PRO CB C 22.648 28.659 17.999 1.00 . A A . 17 PRO CB 1 1
6 5521 1 1 17 PRO CD C 23.211 30.796 18.866 1.00 . A A . 17 PRO CD 1 1
6 5522 1 1 17 PRO CG C 23.077 29.337 19.301 1.00 . A A . 17 PRO CG 1 1
6 5523 1 1 17 PRO HA H 21.820 29.601 16.253 1.00 . A A . 17 PRO HA 1 1
6 5524 1 1 17 PRO HB2 H 23.535 28.512 17.376 1.00 . A A . 17 PRO HB2 1 1
6 5525 1 1 17 PRO HB3 H 22.122 27.718 18.171 1.00 . A A . 17 PRO HB3 1 1
6 5526 1 1 17 PRO HD2 H 23.010 31.475 19.695 1.00 . A A . 17 PRO HD2 1 1
6 5527 1 1 17 PRO HD3 H 24.224 30.974 18.507 1.00 . A A . 17 PRO HD3 1 1
6 5528 1 1 17 PRO HG2 H 22.270 29.246 20.027 1.00 . A A . 17 PRO HG2 1 1
6 5529 1 1 17 PRO HG3 H 24.013 28.938 19.700 1.00 . A A . 17 PRO HG3 1 1
6 5530 1 1 17 PRO N N 22.265 30.987 17.768 1.00 . A A . 17 PRO N 1 1
6 5531 1 1 17 PRO O O 19.738 30.319 18.542 1.00 . A A . 17 PRO O 1 1
6 5532 1 1 18 GLN C C 17.747 27.552 18.550 1.00 . A A . 18 GLN C 1 1
6 5533 1 1 18 GLN CA C 18.172 28.275 17.256 1.00 . A A . 18 GLN CA 1 1
6 5534 1 1 18 GLN CB C 17.746 27.522 15.975 1.00 . A A . 18 GLN CB 1 1
6 5535 1 1 18 GLN CD C 17.699 27.600 13.439 1.00 . A A . 18 GLN CD 1 1
6 5536 1 1 18 GLN CG C 17.887 28.407 14.722 1.00 . A A . 18 GLN CG 1 1
6 5537 1 1 18 GLN H H 20.136 27.932 16.545 1.00 . A A . 18 GLN H 1 1
6 5538 1 1 18 GLN HA H 17.670 29.239 17.260 1.00 . A A . 18 GLN HA 1 1
6 5539 1 1 18 GLN HB2 H 18.368 26.631 15.862 1.00 . A A . 18 GLN HB2 1 1
6 5540 1 1 18 GLN HB3 H 16.702 27.206 16.044 1.00 . A A . 18 GLN HB3 1 1
6 5541 1 1 18 GLN HE21 H 16.327 26.685 12.287 1.00 . A A . 18 GLN HE21 1 1
6 5542 1 1 18 GLN HE22 H 15.663 27.564 13.648 1.00 . A A . 18 GLN HE22 1 1
6 5543 1 1 18 GLN HG2 H 17.142 29.206 14.761 1.00 . A A . 18 GLN HG2 1 1
6 5544 1 1 18 GLN HG3 H 18.875 28.870 14.705 1.00 . A A . 18 GLN HG3 1 1
6 5545 1 1 18 GLN N N 19.613 28.522 17.179 1.00 . A A . 18 GLN N 1 1
6 5546 1 1 18 GLN NE2 N 16.457 27.269 13.098 1.00 . A A . 18 GLN NE2 1 1
6 5547 1 1 18 GLN O O 16.595 27.141 18.673 1.00 . A A . 18 GLN O 1 1
6 5548 1 1 18 GLN OE1 O 18.667 27.276 12.756 1.00 . A A . 18 GLN OE1 1 1
6 5549 1 1 19 GLU C C 18.719 27.524 22.019 1.00 . A A . 19 GLU C 1 1
6 5550 1 1 19 GLU CA C 18.534 26.664 20.760 1.00 . A A . 19 GLU CA 1 1
6 5551 1 1 19 GLU CB C 19.507 25.473 20.748 1.00 . A A . 19 GLU CB 1 1
6 5552 1 1 19 GLU CD C 21.844 24.586 20.406 1.00 . A A . 19 GLU CD 1 1
6 5553 1 1 19 GLU CG C 20.917 25.788 20.226 1.00 . A A . 19 GLU CG 1 1
6 5554 1 1 19 GLU H H 19.586 27.813 19.337 1.00 . A A . 19 GLU H 1 1
6 5555 1 1 19 GLU HA H 17.532 26.248 20.808 1.00 . A A . 19 GLU HA 1 1
6 5556 1 1 19 GLU HB2 H 19.595 25.114 21.771 1.00 . A A . 19 GLU HB2 1 1
6 5557 1 1 19 GLU HB3 H 19.077 24.677 20.136 1.00 . A A . 19 GLU HB3 1 1
6 5558 1 1 19 GLU HG2 H 20.850 26.030 19.163 1.00 . A A . 19 GLU HG2 1 1
6 5559 1 1 19 GLU HG3 H 21.325 26.647 20.759 1.00 . A A . 19 GLU HG3 1 1
6 5560 1 1 19 GLU N N 18.671 27.426 19.515 1.00 . A A . 19 GLU N 1 1
6 5561 1 1 19 GLU O O 18.017 27.295 23.015 1.00 . A A . 19 GLU O 1 1
6 5562 1 1 19 GLU OE1 O 21.769 23.670 19.558 1.00 . A A . 19 GLU OE1 1 1
6 5563 1 1 19 GLU OE2 O 22.607 24.580 21.397 1.00 . A A . 19 GLU OE2 1 1
6 5564 1 1 20 ALA C C 18.609 30.511 23.155 1.00 . A A . 20 ALA C 1 1
6 5565 1 1 20 ALA CA C 19.795 29.525 23.031 1.00 . A A . 20 ALA CA 1 1
6 5566 1 1 20 ALA CB C 21.087 30.294 22.743 1.00 . A A . 20 ALA CB 1 1
6 5567 1 1 20 ALA H H 20.173 28.590 21.145 1.00 . A A . 20 ALA H 1 1
6 5568 1 1 20 ALA HA H 19.904 29.007 23.984 1.00 . A A . 20 ALA HA 1 1
6 5569 1 1 20 ALA HB1 H 21.281 31.005 23.547 1.00 . A A . 20 ALA HB1 1 1
6 5570 1 1 20 ALA HB2 H 21.927 29.603 22.682 1.00 . A A . 20 ALA HB2 1 1
6 5571 1 1 20 ALA HB3 H 20.998 30.839 21.796 1.00 . A A . 20 ALA HB3 1 1
6 5572 1 1 20 ALA N N 19.599 28.523 21.977 1.00 . A A . 20 ALA N 1 1
6 5573 1 1 20 ALA O O 18.589 31.316 24.084 1.00 . A A . 20 ALA O 1 1
6 5574 1 1 21 ARG C C 15.505 31.152 23.264 1.00 . A A . 21 ARG C 1 1
6 5575 1 1 21 ARG CA C 16.510 31.380 22.134 1.00 . A A . 21 ARG CA 1 1
6 5576 1 1 21 ARG CB C 15.844 31.257 20.751 1.00 . A A . 21 ARG CB 1 1
6 5577 1 1 21 ARG CD C 16.238 31.474 18.238 1.00 . A A . 21 ARG CD 1 1
6 5578 1 1 21 ARG CG C 16.875 31.481 19.639 1.00 . A A . 21 ARG CG 1 1
6 5579 1 1 21 ARG CZ C 17.054 32.132 15.964 1.00 . A A . 21 ARG CZ 1 1
6 5580 1 1 21 ARG H H 17.735 29.777 21.492 1.00 . A A . 21 ARG H 1 1
6 5581 1 1 21 ARG HA H 16.882 32.403 22.204 1.00 . A A . 21 ARG HA 1 1
6 5582 1 1 21 ARG HB2 H 15.431 30.258 20.615 1.00 . A A . 21 ARG HB2 1 1
6 5583 1 1 21 ARG HB3 H 15.043 32.002 20.708 1.00 . A A . 21 ARG HB3 1 1
6 5584 1 1 21 ARG HD2 H 15.756 30.518 18.009 1.00 . A A . 21 ARG HD2 1 1
6 5585 1 1 21 ARG HD3 H 15.483 32.248 18.188 1.00 . A A . 21 ARG HD3 1 1
6 5586 1 1 21 ARG HE H 18.208 31.614 17.562 1.00 . A A . 21 ARG HE 1 1
6 5587 1 1 21 ARG HG2 H 17.413 32.411 19.809 1.00 . A A . 21 ARG HG2 1 1
6 5588 1 1 21 ARG HG3 H 17.601 30.669 19.727 1.00 . A A . 21 ARG HG3 1 1
6 5589 1 1 21 ARG HH11 H 15.017 32.206 16.068 1.00 . A A . 21 ARG HH11 1 1
6 5590 1 1 21 ARG HH12 H 15.698 32.581 14.498 1.00 . A A . 21 ARG HH12 1 1
6 5591 1 1 21 ARG HH21 H 17.968 32.592 14.203 1.00 . A A . 21 ARG HH21 1 1
6 5592 1 1 21 ARG HH22 H 19.051 32.177 15.510 1.00 . A A . 21 ARG HH22 1 1
6 5593 1 1 21 ARG N N 17.641 30.464 22.228 1.00 . A A . 21 ARG N 1 1
6 5594 1 1 21 ARG NE N 17.264 31.754 17.236 1.00 . A A . 21 ARG NE 1 1
6 5595 1 1 21 ARG NH1 N 15.831 32.329 15.475 1.00 . A A . 21 ARG NH1 1 1
6 5596 1 1 21 ARG NH2 N 18.105 32.304 15.167 1.00 . A A . 21 ARG NH2 1 1
6 5597 1 1 21 ARG O O 14.819 30.131 23.283 1.00 . A A . 21 ARG O 1 1
6 5598 1 1 22 LEU C C 13.133 32.274 25.119 1.00 . A A . 22 LEU C 1 1
6 5599 1 1 22 LEU CA C 14.622 32.051 25.417 1.00 . A A . 22 LEU CA 1 1
6 5600 1 1 22 LEU CB C 15.129 33.118 26.404 1.00 . A A . 22 LEU CB 1 1
6 5601 1 1 22 LEU CD1 C 17.128 34.045 27.599 1.00 . A A . 22 LEU CD1 1 1
6 5602 1 1 22 LEU CD2 C 16.435 31.673 28.048 1.00 . A A . 22 LEU CD2 1 1
6 5603 1 1 22 LEU CG C 16.514 32.786 26.992 1.00 . A A . 22 LEU CG 1 1
6 5604 1 1 22 LEU H H 16.056 32.894 24.132 1.00 . A A . 22 LEU H 1 1
6 5605 1 1 22 LEU HA H 14.726 31.067 25.871 1.00 . A A . 22 LEU HA 1 1
6 5606 1 1 22 LEU HB2 H 15.173 34.075 25.880 1.00 . A A . 22 LEU HB2 1 1
6 5607 1 1 22 LEU HB3 H 14.427 33.245 27.235 1.00 . A A . 22 LEU HB3 1 1
6 5608 1 1 22 LEU HD11 H 17.176 34.828 26.844 1.00 . A A . 22 LEU HD11 1 1
6 5609 1 1 22 LEU HD12 H 18.135 33.836 27.953 1.00 . A A . 22 LEU HD12 1 1
6 5610 1 1 22 LEU HD13 H 16.518 34.373 28.435 1.00 . A A . 22 LEU HD13 1 1
6 5611 1 1 22 LEU HD21 H 15.749 31.956 28.845 1.00 . A A . 22 LEU HD21 1 1
6 5612 1 1 22 LEU HD22 H 17.416 31.498 28.482 1.00 . A A . 22 LEU HD22 1 1
6 5613 1 1 22 LEU HD23 H 16.096 30.747 27.591 1.00 . A A . 22 LEU HD23 1 1
6 5614 1 1 22 LEU HG H 17.173 32.459 26.191 1.00 . A A . 22 LEU HG 1 1
6 5615 1 1 22 LEU N N 15.452 32.090 24.215 1.00 . A A . 22 LEU N 1 1
6 5616 1 1 22 LEU O O 12.753 32.658 24.013 1.00 . A A . 22 LEU O 1 1
6 5617 1 1 23 SER C C 10.416 33.658 26.448 1.00 . A A . 23 SER C 1 1
6 5618 1 1 23 SER CA C 10.847 32.222 26.109 1.00 . A A . 23 SER CA 1 1
6 5619 1 1 23 SER CB C 10.189 31.223 27.073 1.00 . A A . 23 SER CB 1 1
6 5620 1 1 23 SER H H 12.718 31.767 27.024 1.00 . A A . 23 SER H 1 1
6 5621 1 1 23 SER HA H 10.498 31.988 25.101 1.00 . A A . 23 SER HA 1 1
6 5622 1 1 23 SER HB2 H 9.106 31.291 26.975 1.00 . A A . 23 SER HB2 1 1
6 5623 1 1 23 SER HB3 H 10.496 30.213 26.799 1.00 . A A . 23 SER HB3 1 1
6 5624 1 1 23 SER HG H 10.033 30.899 28.993 1.00 . A A . 23 SER HG 1 1
6 5625 1 1 23 SER N N 12.300 32.039 26.144 1.00 . A A . 23 SER N 1 1
6 5626 1 1 23 SER O O 9.288 34.040 26.136 1.00 . A A . 23 SER O 1 1
6 5627 1 1 23 SER OG O 10.549 31.479 28.419 1.00 . A A . 23 SER OG 1 1
6 5628 1 1 24 TYR C C 11.061 36.784 26.293 1.00 . A A . 24 TYR C 1 1
6 5629 1 1 24 TYR CA C 11.104 35.815 27.491 1.00 . A A . 24 TYR CA 1 1
6 5630 1 1 24 TYR CB C 12.269 36.194 28.418 1.00 . A A . 24 TYR CB 1 1
6 5631 1 1 24 TYR CD1 C 11.512 34.929 30.506 1.00 . A A . 24 TYR CD1 1 1
6 5632 1 1 24 TYR CD2 C 13.834 34.797 29.809 1.00 . A A . 24 TYR CD2 1 1
6 5633 1 1 24 TYR CE1 C 11.804 34.112 31.616 1.00 . A A . 24 TYR CE1 1 1
6 5634 1 1 24 TYR CE2 C 14.129 33.958 30.896 1.00 . A A . 24 TYR CE2 1 1
6 5635 1 1 24 TYR CG C 12.536 35.275 29.597 1.00 . A A . 24 TYR CG 1 1
6 5636 1 1 24 TYR CZ C 13.118 33.616 31.818 1.00 . A A . 24 TYR CZ 1 1
6 5637 1 1 24 TYR H H 12.205 34.070 27.330 1.00 . A A . 24 TYR H 1 1
6 5638 1 1 24 TYR HA H 10.170 35.869 28.049 1.00 . A A . 24 TYR HA 1 1
6 5639 1 1 24 TYR HB2 H 13.174 36.219 27.810 1.00 . A A . 24 TYR HB2 1 1
6 5640 1 1 24 TYR HB3 H 12.105 37.194 28.809 1.00 . A A . 24 TYR HB3 1 1
6 5641 1 1 24 TYR HD1 H 10.525 35.326 30.335 1.00 . A A . 24 TYR HD1 1 1
6 5642 1 1 24 TYR HD2 H 14.615 35.084 29.128 1.00 . A A . 24 TYR HD2 1 1
6 5643 1 1 24 TYR HE1 H 11.050 33.843 32.338 1.00 . A A . 24 TYR HE1 1 1
6 5644 1 1 24 TYR HE2 H 15.135 33.591 31.012 1.00 . A A . 24 TYR HE2 1 1
6 5645 1 1 24 TYR HH H 14.325 32.574 32.935 1.00 . A A . 24 TYR HH 1 1
6 5646 1 1 24 TYR N N 11.308 34.443 27.070 1.00 . A A . 24 TYR N 1 1
6 5647 1 1 24 TYR O O 11.386 36.418 25.160 1.00 . A A . 24 TYR O 1 1
6 5648 1 1 24 TYR OH O 13.401 32.837 32.898 1.00 . A A . 24 TYR OH 1 1
6 5649 1 1 25 GLY C C 11.452 40.370 26.357 1.00 . A A . 25 GLY C 1 1
6 5650 1 1 25 GLY CA C 10.805 39.173 25.660 1.00 . A A . 25 GLY CA 1 1
6 5651 1 1 25 GLY H H 10.460 38.258 27.533 1.00 . A A . 25 GLY H 1 1
6 5652 1 1 25 GLY HA2 H 11.396 38.903 24.785 1.00 . A A . 25 GLY HA2 1 1
6 5653 1 1 25 GLY HA3 H 9.804 39.456 25.339 1.00 . A A . 25 GLY HA3 1 1
6 5654 1 1 25 GLY N N 10.709 38.045 26.577 1.00 . A A . 25 GLY N 1 1
6 5655 1 1 25 GLY O O 11.309 40.546 27.567 1.00 . A A . 25 GLY O 1 1
6 5656 1 1 26 GLY C C 14.051 42.790 25.168 1.00 . A A . 26 GLY C 1 1
6 5657 1 1 26 GLY CA C 12.902 42.348 26.078 1.00 . A A . 26 GLY CA 1 1
6 5658 1 1 26 GLY H H 12.205 40.983 24.593 1.00 . A A . 26 GLY H 1 1
6 5659 1 1 26 GLY HA2 H 12.211 43.183 26.188 1.00 . A A . 26 GLY HA2 1 1
6 5660 1 1 26 GLY HA3 H 13.311 42.106 27.060 1.00 . A A . 26 GLY HA3 1 1
6 5661 1 1 26 GLY N N 12.158 41.196 25.578 1.00 . A A . 26 GLY N 1 1
6 5662 1 1 26 GLY O O 14.996 43.402 25.666 1.00 . A A . 26 GLY O 1 1
6 5663 1 1 27 CYS C C 14.566 43.244 21.575 1.00 . A A . 27 CYS C 1 1
6 5664 1 1 27 CYS CA C 15.078 42.667 22.900 1.00 . A A . 27 CYS CA 1 1
6 5665 1 1 27 CYS CB C 15.803 41.330 22.693 1.00 . A A . 27 CYS CB 1 1
6 5666 1 1 27 CYS H H 13.174 42.006 23.508 1.00 . A A . 27 CYS H 1 1
6 5667 1 1 27 CYS HA H 15.790 43.389 23.298 1.00 . A A . 27 CYS HA 1 1
6 5668 1 1 27 CYS HB2 H 15.069 40.558 22.475 1.00 . A A . 27 CYS HB2 1 1
6 5669 1 1 27 CYS HB3 H 16.453 41.401 21.824 1.00 . A A . 27 CYS HB3 1 1
6 5670 1 1 27 CYS N N 13.999 42.467 23.867 1.00 . A A . 27 CYS N 1 1
6 5671 1 1 27 CYS O O 13.369 43.446 21.383 1.00 . A A . 27 CYS O 1 1
6 5672 1 1 27 CYS SG S 16.836 40.806 24.080 1.00 . A A . 27 CYS SG 1 1
6 5673 1 1 28 SER C C 14.986 43.001 18.288 1.00 . A A . 28 SER C 1 1
6 5674 1 1 28 SER CA C 15.245 44.081 19.341 1.00 . A A . 28 SER CA 1 1
6 5675 1 1 28 SER CB C 16.439 44.948 18.910 1.00 . A A . 28 SER CB 1 1
6 5676 1 1 28 SER H H 16.460 43.221 20.847 1.00 . A A . 28 SER H 1 1
6 5677 1 1 28 SER HA H 14.368 44.722 19.399 1.00 . A A . 28 SER HA 1 1
6 5678 1 1 28 SER HB2 H 16.240 45.379 17.926 1.00 . A A . 28 SER HB2 1 1
6 5679 1 1 28 SER HB3 H 16.571 45.767 19.621 1.00 . A A . 28 SER HB3 1 1
6 5680 1 1 28 SER HG H 17.527 43.483 18.213 1.00 . A A . 28 SER HG 1 1
6 5681 1 1 28 SER N N 15.511 43.516 20.660 1.00 . A A . 28 SER N 1 1
6 5682 1 1 28 SER O O 14.413 43.296 17.241 1.00 . A A . 28 SER O 1 1
6 5683 1 1 28 SER OG O 17.639 44.197 18.845 1.00 . A A . 28 SER OG 1 1
6 5684 1 1 29 THR C C 15.111 39.340 18.299 1.00 . A A . 29 THR C 1 1
6 5685 1 1 29 THR CA C 15.488 40.661 17.623 1.00 . A A . 29 THR CA 1 1
6 5686 1 1 29 THR CB C 16.880 40.588 16.966 1.00 . A A . 29 THR CB 1 1
6 5687 1 1 29 THR CG2 C 17.033 41.612 15.833 1.00 . A A . 29 THR CG2 1 1
6 5688 1 1 29 THR H H 15.872 41.615 19.461 1.00 . A A . 29 THR H 1 1
6 5689 1 1 29 THR HA H 14.763 40.849 16.841 1.00 . A A . 29 THR HA 1 1
6 5690 1 1 29 THR HB H 16.989 39.592 16.529 1.00 . A A . 29 THR HB 1 1
6 5691 1 1 29 THR HG1 H 18.275 39.974 18.218 1.00 . A A . 29 THR HG1 1 1
6 5692 1 1 29 THR HG21 H 16.987 42.630 16.216 1.00 . A A . 29 THR HG21 1 1
6 5693 1 1 29 THR HG22 H 16.247 41.482 15.089 1.00 . A A . 29 THR HG22 1 1
6 5694 1 1 29 THR HG23 H 17.994 41.461 15.347 1.00 . A A . 29 THR HG23 1 1
6 5695 1 1 29 THR N N 15.420 41.763 18.571 1.00 . A A . 29 THR N 1 1
6 5696 1 1 29 THR O O 14.086 38.754 17.957 1.00 . A A . 29 THR O 1 1
6 5697 1 1 29 THR OG1 O 17.917 40.816 17.912 1.00 . A A . 29 THR OG1 1 1
6 5698 1 1 30 VAL C C 16.546 37.683 21.293 1.00 . A A . 30 VAL C 1 1
6 5699 1 1 30 VAL CA C 15.721 37.639 20.004 1.00 . A A . 30 VAL CA 1 1
6 5700 1 1 30 VAL CB C 16.052 36.406 19.121 1.00 . A A . 30 VAL CB 1 1
6 5701 1 1 30 VAL CG1 C 17.497 36.348 18.601 1.00 . A A . 30 VAL CG1 1 1
6 5702 1 1 30 VAL CG2 C 15.737 35.086 19.826 1.00 . A A . 30 VAL CG2 1 1
6 5703 1 1 30 VAL H H 16.755 39.410 19.481 1.00 . A A . 30 VAL H 1 1
6 5704 1 1 30 VAL HA H 14.667 37.596 20.278 1.00 . A A . 30 VAL HA 1 1
6 5705 1 1 30 VAL HB H 15.405 36.445 18.248 1.00 . A A . 30 VAL HB 1 1
6 5706 1 1 30 VAL HG11 H 17.635 35.452 17.996 1.00 . A A . 30 VAL HG11 1 1
6 5707 1 1 30 VAL HG12 H 17.694 37.212 17.971 1.00 . A A . 30 VAL HG12 1 1
6 5708 1 1 30 VAL HG13 H 18.214 36.322 19.420 1.00 . A A . 30 VAL HG13 1 1
6 5709 1 1 30 VAL HG21 H 15.841 34.269 19.112 1.00 . A A . 30 VAL HG21 1 1
6 5710 1 1 30 VAL HG22 H 16.427 34.920 20.652 1.00 . A A . 30 VAL HG22 1 1
6 5711 1 1 30 VAL HG23 H 14.712 35.100 20.196 1.00 . A A . 30 VAL HG23 1 1
6 5712 1 1 30 VAL N N 15.933 38.871 19.248 1.00 . A A . 30 VAL N 1 1
6 5713 1 1 30 VAL O O 17.688 38.143 21.290 1.00 . A A . 30 VAL O 1 1
6 5714 1 1 31 CYS C C 17.506 35.743 23.628 1.00 . A A . 31 CYS C 1 1
6 5715 1 1 31 CYS CA C 16.626 36.996 23.672 1.00 . A A . 31 CYS CA 1 1
6 5716 1 1 31 CYS CB C 15.602 36.937 24.807 1.00 . A A . 31 CYS CB 1 1
6 5717 1 1 31 CYS H H 15.013 36.841 22.324 1.00 . A A . 31 CYS H 1 1
6 5718 1 1 31 CYS HA H 17.261 37.859 23.855 1.00 . A A . 31 CYS HA 1 1
6 5719 1 1 31 CYS HB2 H 14.944 36.083 24.654 1.00 . A A . 31 CYS HB2 1 1
6 5720 1 1 31 CYS HB3 H 16.144 36.791 25.741 1.00 . A A . 31 CYS HB3 1 1
6 5721 1 1 31 CYS N N 15.963 37.173 22.387 1.00 . A A . 31 CYS N 1 1
6 5722 1 1 31 CYS O O 16.982 34.626 23.676 1.00 . A A . 31 CYS O 1 1
6 5723 1 1 31 CYS SG S 14.602 38.436 24.955 1.00 . A A . 31 CYS SG 1 1
6 5724 1 1 32 CYS C C 20.486 34.615 24.766 1.00 . A A . 32 CYS C 1 1
6 5725 1 1 32 CYS CA C 19.809 34.867 23.416 1.00 . A A . 32 CYS CA 1 1
6 5726 1 1 32 CYS CB C 20.818 35.229 22.318 1.00 . A A . 32 CYS CB 1 1
6 5727 1 1 32 CYS H H 19.172 36.893 23.500 1.00 . A A . 32 CYS H 1 1
6 5728 1 1 32 CYS HA H 19.309 33.946 23.122 1.00 . A A . 32 CYS HA 1 1
6 5729 1 1 32 CYS HB2 H 20.274 35.499 21.413 1.00 . A A . 32 CYS HB2 1 1
6 5730 1 1 32 CYS HB3 H 21.408 36.090 22.633 1.00 . A A . 32 CYS HB3 1 1
6 5731 1 1 32 CYS N N 18.827 35.939 23.521 1.00 . A A . 32 CYS N 1 1
6 5732 1 1 32 CYS O O 21.153 35.505 25.286 1.00 . A A . 32 CYS O 1 1
6 5733 1 1 32 CYS SG S 21.939 33.872 21.908 1.00 . A A . 32 CYS SG 1 1
6 5734 1 1 33 ASP C C 22.399 32.840 26.503 1.00 . A A . 33 ASP C 1 1
6 5735 1 1 33 ASP CA C 20.870 32.952 26.599 1.00 . A A . 33 ASP CA 1 1
6 5736 1 1 33 ASP CB C 20.233 31.601 26.978 1.00 . A A . 33 ASP CB 1 1
6 5737 1 1 33 ASP CG C 20.580 31.126 28.395 1.00 . A A . 33 ASP CG 1 1
6 5738 1 1 33 ASP H H 19.723 32.753 24.819 1.00 . A A . 33 ASP H 1 1
6 5739 1 1 33 ASP HA H 20.612 33.684 27.374 1.00 . A A . 33 ASP HA 1 1
6 5740 1 1 33 ASP HB2 H 19.160 31.701 26.914 1.00 . A A . 33 ASP HB2 1 1
6 5741 1 1 33 ASP HB3 H 20.522 30.836 26.261 1.00 . A A . 33 ASP HB3 1 1
6 5742 1 1 33 ASP N N 20.307 33.407 25.323 1.00 . A A . 33 ASP N 1 1
6 5743 1 1 33 ASP O O 22.924 31.854 25.985 1.00 . A A . 33 ASP O 1 1
6 5744 1 1 33 ASP OD1 O 21.548 31.606 28.976 1.00 . A A . 33 ASP OD1 1 1
6 5745 1 1 33 ASP OD2 O 19.820 30.221 28.877 1.00 . A A . 33 ASP OD2 1 1
6 5746 1 1 34 LEU C C 25.229 32.980 28.001 1.00 . A A . 34 LEU C 1 1
6 5747 1 1 34 LEU CA C 24.567 33.921 26.984 1.00 . A A . 34 LEU CA 1 1
6 5748 1 1 34 LEU CB C 25.030 35.363 27.257 1.00 . A A . 34 LEU CB 1 1
6 5749 1 1 34 LEU CD1 C 24.999 37.809 26.708 1.00 . A A . 34 LEU CD1 1 1
6 5750 1 1 34 LEU CD2 C 24.547 36.159 24.868 1.00 . A A . 34 LEU CD2 1 1
6 5751 1 1 34 LEU CG C 24.385 36.447 26.367 1.00 . A A . 34 LEU CG 1 1
6 5752 1 1 34 LEU H H 22.595 34.616 27.403 1.00 . A A . 34 LEU H 1 1
6 5753 1 1 34 LEU HA H 24.890 33.625 25.985 1.00 . A A . 34 LEU HA 1 1
6 5754 1 1 34 LEU HB2 H 24.815 35.600 28.301 1.00 . A A . 34 LEU HB2 1 1
6 5755 1 1 34 LEU HB3 H 26.111 35.396 27.118 1.00 . A A . 34 LEU HB3 1 1
6 5756 1 1 34 LEU HD11 H 26.070 37.788 26.515 1.00 . A A . 34 LEU HD11 1 1
6 5757 1 1 34 LEU HD12 H 24.826 38.034 27.759 1.00 . A A . 34 LEU HD12 1 1
6 5758 1 1 34 LEU HD13 H 24.547 38.598 26.106 1.00 . A A . 34 LEU HD13 1 1
6 5759 1 1 34 LEU HD21 H 23.981 35.270 24.599 1.00 . A A . 34 LEU HD21 1 1
6 5760 1 1 34 LEU HD22 H 25.596 35.999 24.629 1.00 . A A . 34 LEU HD22 1 1
6 5761 1 1 34 LEU HD23 H 24.172 36.992 24.276 1.00 . A A . 34 LEU HD23 1 1
6 5762 1 1 34 LEU HG H 23.323 36.493 26.592 1.00 . A A . 34 LEU HG 1 1
6 5763 1 1 34 LEU N N 23.111 33.849 27.007 1.00 . A A . 34 LEU N 1 1
6 5764 1 1 34 LEU O O 26.413 32.683 27.847 1.00 . A A . 34 LEU O 1 1
6 5765 1 1 35 SER C C 25.343 30.229 29.624 1.00 . A A . 35 SER C 1 1
6 5766 1 1 35 SER CA C 25.020 31.659 30.090 1.00 . A A . 35 SER CA 1 1
6 5767 1 1 35 SER CB C 24.023 31.653 31.256 1.00 . A A . 35 SER CB 1 1
6 5768 1 1 35 SER H H 23.503 32.706 29.024 1.00 . A A . 35 SER H 1 1
6 5769 1 1 35 SER HA H 25.946 32.113 30.450 1.00 . A A . 35 SER HA 1 1
6 5770 1 1 35 SER HB2 H 23.755 32.681 31.504 1.00 . A A . 35 SER HB2 1 1
6 5771 1 1 35 SER HB3 H 23.124 31.110 30.972 1.00 . A A . 35 SER HB3 1 1
6 5772 1 1 35 SER HG H 24.057 31.279 33.169 1.00 . A A . 35 SER HG 1 1
6 5773 1 1 35 SER N N 24.493 32.501 29.015 1.00 . A A . 35 SER N 1 1
6 5774 1 1 35 SER O O 26.181 29.570 30.240 1.00 . A A . 35 SER O 1 1
6 5775 1 1 35 SER OG O 24.590 31.048 32.401 1.00 . A A . 35 SER OG 1 1
6 5776 1 1 36 LYS C C 25.684 28.629 26.499 1.00 . A A . 36 LYS C 1 1
6 5777 1 1 36 LYS CA C 24.974 28.498 27.855 1.00 . A A . 36 LYS CA 1 1
6 5778 1 1 36 LYS CB C 23.652 27.710 27.745 1.00 . A A . 36 LYS CB 1 1
6 5779 1 1 36 LYS CD C 21.214 27.730 26.862 1.00 . A A . 36 LYS CD 1 1
6 5780 1 1 36 LYS CE C 21.123 26.571 25.862 1.00 . A A . 36 LYS CE 1 1
6 5781 1 1 36 LYS CG C 22.579 28.440 26.916 1.00 . A A . 36 LYS CG 1 1
6 5782 1 1 36 LYS H H 24.047 30.390 28.088 1.00 . A A . 36 LYS H 1 1
6 5783 1 1 36 LYS HA H 25.658 27.935 28.479 1.00 . A A . 36 LYS HA 1 1
6 5784 1 1 36 LYS HB2 H 23.865 26.743 27.294 1.00 . A A . 36 LYS HB2 1 1
6 5785 1 1 36 LYS HB3 H 23.266 27.535 28.749 1.00 . A A . 36 LYS HB3 1 1
6 5786 1 1 36 LYS HD2 H 20.927 27.391 27.857 1.00 . A A . 36 LYS HD2 1 1
6 5787 1 1 36 LYS HD3 H 20.480 28.471 26.547 1.00 . A A . 36 LYS HD3 1 1
6 5788 1 1 36 LYS HE2 H 20.070 26.343 25.693 1.00 . A A . 36 LYS HE2 1 1
6 5789 1 1 36 LYS HE3 H 21.563 26.883 24.914 1.00 . A A . 36 LYS HE3 1 1
6 5790 1 1 36 LYS HG2 H 22.412 29.414 27.368 1.00 . A A . 36 LYS HG2 1 1
6 5791 1 1 36 LYS HG3 H 22.941 28.612 25.902 1.00 . A A . 36 LYS HG3 1 1
6 5792 1 1 36 LYS HZ1 H 21.693 24.612 25.648 1.00 . A A . 36 LYS HZ1 1 1
6 5793 1 1 36 LYS HZ2 H 21.360 25.038 27.205 1.00 . A A . 36 LYS HZ2 1 1
6 5794 1 1 36 LYS HZ3 H 22.770 25.516 26.494 1.00 . A A . 36 LYS HZ3 1 1
6 5795 1 1 36 LYS N N 24.731 29.783 28.516 1.00 . A A . 36 LYS N 1 1
6 5796 1 1 36 LYS NZ N 21.786 25.345 26.340 1.00 . A A . 36 LYS NZ 1 1
6 5797 1 1 36 LYS O O 26.003 27.616 25.877 1.00 . A A . 36 LYS O 1 1
6 5798 1 1 37 LEU C C 28.105 30.303 24.966 1.00 . A A . 37 LEU C 1 1
6 5799 1 1 37 LEU CA C 26.587 30.212 24.802 1.00 . A A . 37 LEU CA 1 1
6 5800 1 1 37 LEU CB C 26.020 31.561 24.322 1.00 . A A . 37 LEU CB 1 1
6 5801 1 1 37 LEU CD1 C 25.495 31.027 21.892 1.00 . A A . 37 LEU CD1 1 1
6 5802 1 1 37 LEU CD2 C 26.009 33.375 22.586 1.00 . A A . 37 LEU CD2 1 1
6 5803 1 1 37 LEU CG C 26.322 31.897 22.848 1.00 . A A . 37 LEU CG 1 1
6 5804 1 1 37 LEU H H 25.671 30.600 26.703 1.00 . A A . 37 LEU H 1 1
6 5805 1 1 37 LEU HA H 26.355 29.438 24.070 1.00 . A A . 37 LEU HA 1 1
6 5806 1 1 37 LEU HB2 H 24.939 31.561 24.459 1.00 . A A . 37 LEU HB2 1 1
6 5807 1 1 37 LEU HB3 H 26.429 32.351 24.955 1.00 . A A . 37 LEU HB3 1 1
6 5808 1 1 37 LEU HD11 H 24.433 31.151 22.102 1.00 . A A . 37 LEU HD11 1 1
6 5809 1 1 37 LEU HD12 H 25.763 29.980 22.013 1.00 . A A . 37 LEU HD12 1 1
6 5810 1 1 37 LEU HD13 H 25.685 31.315 20.861 1.00 . A A . 37 LEU HD13 1 1
6 5811 1 1 37 LEU HD21 H 26.236 33.626 21.553 1.00 . A A . 37 LEU HD21 1 1
6 5812 1 1 37 LEU HD22 H 26.619 34.002 23.235 1.00 . A A . 37 LEU HD22 1 1
6 5813 1 1 37 LEU HD23 H 24.957 33.572 22.782 1.00 . A A . 37 LEU HD23 1 1
6 5814 1 1 37 LEU HG H 27.380 31.732 22.655 1.00 . A A . 37 LEU HG 1 1
6 5815 1 1 37 LEU N N 25.939 29.866 26.065 1.00 . A A . 37 LEU N 1 1
6 5816 1 1 37 LEU O O 28.839 29.792 24.123 1.00 . A A . 37 LEU O 1 1
6 5817 1 1 38 THR C C 30.413 30.193 27.506 1.00 . A A . 38 THR C 1 1
6 5818 1 1 38 THR CA C 29.957 31.158 26.399 1.00 . A A . 38 THR CA 1 1
6 5819 1 1 38 THR CB C 30.190 32.625 26.829 1.00 . A A . 38 THR CB 1 1
6 5820 1 1 38 THR CG2 C 29.833 33.632 25.728 1.00 . A A . 38 THR CG2 1 1
6 5821 1 1 38 THR H H 27.858 31.343 26.672 1.00 . A A . 38 THR H 1 1
6 5822 1 1 38 THR HA H 30.565 30.958 25.515 1.00 . A A . 38 THR HA 1 1
6 5823 1 1 38 THR HB H 31.249 32.752 27.063 1.00 . A A . 38 THR HB 1 1
6 5824 1 1 38 THR HG1 H 29.763 33.788 28.324 1.00 . A A . 38 THR HG1 1 1
6 5825 1 1 38 THR HG21 H 30.090 34.641 26.050 1.00 . A A . 38 THR HG21 1 1
6 5826 1 1 38 THR HG22 H 28.767 33.597 25.510 1.00 . A A . 38 THR HG22 1 1
6 5827 1 1 38 THR HG23 H 30.398 33.393 24.827 1.00 . A A . 38 THR HG23 1 1
6 5828 1 1 38 THR N N 28.552 30.942 26.055 1.00 . A A . 38 THR N 1 1
6 5829 1 1 38 THR O O 29.598 29.494 28.109 1.00 . A A . 38 THR O 1 1
6 5830 1 1 38 THR OG1 O 29.458 32.933 27.998 1.00 . A A . 38 THR OG1 1 1
6 5831 1 1 39 GLY C C 32.733 27.941 28.211 1.00 . A A . 39 GLY C 1 1
6 5832 1 1 39 GLY CA C 32.371 29.317 28.771 1.00 . A A . 39 GLY CA 1 1
6 5833 1 1 39 GLY H H 32.331 30.779 27.237 1.00 . A A . 39 GLY H 1 1
6 5834 1 1 39 GLY HA2 H 33.280 29.809 29.112 1.00 . A A . 39 GLY HA2 1 1
6 5835 1 1 39 GLY HA3 H 31.711 29.194 29.628 1.00 . A A . 39 GLY HA3 1 1
6 5836 1 1 39 GLY N N 31.727 30.172 27.776 1.00 . A A . 39 GLY N 1 1
6 5837 1 1 39 GLY O O 32.195 27.517 27.190 1.00 . A A . 39 GLY O 1 1
6 5838 1 1 40 CYS C C 33.062 24.883 28.472 1.00 . A A . 40 CYS C 1 1
6 5839 1 1 40 CYS CA C 34.167 25.939 28.502 1.00 . A A . 40 CYS CA 1 1
6 5840 1 1 40 CYS CB C 35.284 25.536 29.471 1.00 . A A . 40 CYS CB 1 1
6 5841 1 1 40 CYS H H 33.960 27.612 29.783 1.00 . A A . 40 CYS H 1 1
6 5842 1 1 40 CYS HA H 34.589 26.036 27.503 1.00 . A A . 40 CYS HA 1 1
6 5843 1 1 40 CYS HB2 H 35.964 26.371 29.565 1.00 . A A . 40 CYS HB2 1 1
6 5844 1 1 40 CYS HB3 H 34.853 25.368 30.457 1.00 . A A . 40 CYS HB3 1 1
6 5845 1 1 40 CYS N N 33.632 27.235 28.908 1.00 . A A . 40 CYS N 1 1
6 5846 1 1 40 CYS O O 32.894 24.179 27.478 1.00 . A A . 40 CYS O 1 1
6 5847 1 1 40 CYS SG S 36.224 24.052 29.015 1.00 . A A . 40 CYS SG 1 1
6 5848 1 1 41 LYS C C 29.912 24.351 28.886 1.00 . A A . 41 LYS C 1 1
6 5849 1 1 41 LYS CA C 31.133 23.947 29.739 1.00 . A A . 41 LYS CA 1 1
6 5850 1 1 41 LYS CB C 30.784 23.897 31.235 1.00 . A A . 41 LYS CB 1 1
6 5851 1 1 41 LYS CD C 29.929 25.204 33.271 1.00 . A A . 41 LYS CD 1 1
6 5852 1 1 41 LYS CE C 28.943 24.145 33.770 1.00 . A A . 41 LYS CE 1 1
6 5853 1 1 41 LYS CG C 30.085 25.168 31.746 1.00 . A A . 41 LYS CG 1 1
6 5854 1 1 41 LYS H H 32.587 25.418 30.323 1.00 . A A . 41 LYS H 1 1
6 5855 1 1 41 LYS HA H 31.431 22.939 29.440 1.00 . A A . 41 LYS HA 1 1
6 5856 1 1 41 LYS HB2 H 30.138 23.041 31.411 1.00 . A A . 41 LYS HB2 1 1
6 5857 1 1 41 LYS HB3 H 31.711 23.749 31.789 1.00 . A A . 41 LYS HB3 1 1
6 5858 1 1 41 LYS HD2 H 30.903 25.059 33.739 1.00 . A A . 41 LYS HD2 1 1
6 5859 1 1 41 LYS HD3 H 29.556 26.190 33.555 1.00 . A A . 41 LYS HD3 1 1
6 5860 1 1 41 LYS HE2 H 27.986 24.299 33.272 1.00 . A A . 41 LYS HE2 1 1
6 5861 1 1 41 LYS HE3 H 29.319 23.153 33.512 1.00 . A A . 41 LYS HE3 1 1
6 5862 1 1 41 LYS HG2 H 30.668 26.040 31.449 1.00 . A A . 41 LYS HG2 1 1
6 5863 1 1 41 LYS HG3 H 29.097 25.248 31.293 1.00 . A A . 41 LYS HG3 1 1
6 5864 1 1 41 LYS HZ1 H 29.624 24.035 35.698 1.00 . A A . 41 LYS HZ1 1 1
6 5865 1 1 41 LYS HZ2 H 28.051 23.568 35.521 1.00 . A A . 41 LYS HZ2 1 1
6 5866 1 1 41 LYS HZ3 H 28.443 25.167 35.471 1.00 . A A . 41 LYS HZ3 1 1
6 5867 1 1 41 LYS N N 32.295 24.817 29.564 1.00 . A A . 41 LYS N 1 1
6 5868 1 1 41 LYS NZ N 28.753 24.235 35.228 1.00 . A A . 41 LYS NZ 1 1
6 5869 1 1 41 LYS O O 28.975 23.565 28.773 1.00 . A A . 41 LYS O 1 1
6 5870 1 1 42 GLY C C 28.447 25.396 26.314 1.00 . A A . 42 GLY C 1 1
6 5871 1 1 42 GLY CA C 28.793 26.165 27.579 1.00 . A A . 42 GLY CA 1 1
6 5872 1 1 42 GLY H H 30.728 26.135 28.455 1.00 . A A . 42 GLY H 1 1
6 5873 1 1 42 GLY HA2 H 27.929 26.211 28.238 1.00 . A A . 42 GLY HA2 1 1
6 5874 1 1 42 GLY HA3 H 29.057 27.182 27.294 1.00 . A A . 42 GLY HA3 1 1
6 5875 1 1 42 GLY N N 29.913 25.559 28.299 1.00 . A A . 42 GLY N 1 1
6 5876 1 1 42 GLY O O 27.484 24.635 26.291 1.00 . A A . 42 GLY O 1 1
6 5877 1 1 43 LYS C C 29.650 23.317 24.317 1.00 . A A . 43 LYS C 1 1
6 5878 1 1 43 LYS CA C 29.199 24.764 24.055 1.00 . A A . 43 LYS CA 1 1
6 5879 1 1 43 LYS CB C 30.084 25.395 22.974 1.00 . A A . 43 LYS CB 1 1
6 5880 1 1 43 LYS CD C 30.255 27.247 21.235 1.00 . A A . 43 LYS CD 1 1
6 5881 1 1 43 LYS CE C 29.883 28.698 20.908 1.00 . A A . 43 LYS CE 1 1
6 5882 1 1 43 LYS CG C 29.547 26.758 22.507 1.00 . A A . 43 LYS CG 1 1
6 5883 1 1 43 LYS H H 30.006 26.253 25.367 1.00 . A A . 43 LYS H 1 1
6 5884 1 1 43 LYS HA H 28.178 24.733 23.689 1.00 . A A . 43 LYS HA 1 1
6 5885 1 1 43 LYS HB2 H 31.098 25.516 23.366 1.00 . A A . 43 LYS HB2 1 1
6 5886 1 1 43 LYS HB3 H 30.123 24.714 22.124 1.00 . A A . 43 LYS HB3 1 1
6 5887 1 1 43 LYS HD2 H 31.328 27.197 21.382 1.00 . A A . 43 LYS HD2 1 1
6 5888 1 1 43 LYS HD3 H 29.994 26.603 20.391 1.00 . A A . 43 LYS HD3 1 1
6 5889 1 1 43 LYS HE2 H 30.029 29.310 21.797 1.00 . A A . 43 LYS HE2 1 1
6 5890 1 1 43 LYS HE3 H 30.542 29.063 20.117 1.00 . A A . 43 LYS HE3 1 1
6 5891 1 1 43 LYS HG2 H 28.475 26.680 22.307 1.00 . A A . 43 LYS HG2 1 1
6 5892 1 1 43 LYS HG3 H 29.698 27.486 23.303 1.00 . A A . 43 LYS HG3 1 1
6 5893 1 1 43 LYS HZ1 H 28.274 29.799 20.265 1.00 . A A . 43 LYS HZ1 1 1
6 5894 1 1 43 LYS HZ2 H 27.851 28.467 21.146 1.00 . A A . 43 LYS HZ2 1 1
6 5895 1 1 43 LYS HZ3 H 28.355 28.308 19.588 1.00 . A A . 43 LYS HZ3 1 1
6 5896 1 1 43 LYS N N 29.256 25.581 25.267 1.00 . A A . 43 LYS N 1 1
6 5897 1 1 43 LYS NZ N 28.488 28.827 20.448 1.00 . A A . 43 LYS NZ 1 1
6 5898 1 1 43 LYS O O 29.235 22.414 23.591 1.00 . A A . 43 LYS O 1 1
6 5899 1 1 44 GLY C C 32.558 21.749 25.495 1.00 . A A . 44 GLY C 1 1
6 5900 1 1 44 GLY CA C 31.055 21.847 25.772 1.00 . A A . 44 GLY CA 1 1
6 5901 1 1 44 GLY H H 30.762 23.942 25.849 1.00 . A A . 44 GLY H 1 1
6 5902 1 1 44 GLY HA2 H 30.891 21.732 26.843 1.00 . A A . 44 GLY HA2 1 1
6 5903 1 1 44 GLY HA3 H 30.548 21.019 25.265 1.00 . A A . 44 GLY HA3 1 1
6 5904 1 1 44 GLY N N 30.479 23.117 25.352 1.00 . A A . 44 GLY N 1 1
6 5905 1 1 44 GLY O O 33.191 20.799 25.949 1.00 . A A . 44 GLY O 1 1
6 5906 1 1 45 GLY C C 34.941 21.837 23.322 1.00 . A A . 45 GLY C 1 1
6 5907 1 1 45 GLY CA C 34.547 22.809 24.436 1.00 . A A . 45 GLY CA 1 1
6 5908 1 1 45 GLY H H 32.540 23.471 24.436 1.00 . A A . 45 GLY H 1 1
6 5909 1 1 45 GLY HA2 H 34.764 23.830 24.116 1.00 . A A . 45 GLY HA2 1 1
6 5910 1 1 45 GLY HA3 H 35.139 22.592 25.320 1.00 . A A . 45 GLY HA3 1 1
6 5911 1 1 45 GLY N N 33.132 22.725 24.776 1.00 . A A . 45 GLY N 1 1
6 5912 1 1 45 GLY O O 34.297 20.808 23.109 1.00 . A A . 45 GLY O 1 1
6 5913 1 1 46 GLU C C 37.627 20.391 22.049 1.00 . A A . 46 GLU C 1 1
6 5914 1 1 46 GLU CA C 36.575 21.384 21.531 1.00 . A A . 46 GLU CA 1 1
6 5915 1 1 46 GLU CB C 37.149 22.345 20.474 1.00 . A A . 46 GLU CB 1 1
6 5916 1 1 46 GLU CD C 36.077 21.226 18.470 1.00 . A A . 46 GLU CD 1 1
6 5917 1 1 46 GLU CG C 37.390 21.672 19.117 1.00 . A A . 46 GLU CG 1 1
6 5918 1 1 46 GLU H H 36.494 23.045 22.851 1.00 . A A . 46 GLU H 1 1
6 5919 1 1 46 GLU HA H 35.755 20.825 21.076 1.00 . A A . 46 GLU HA 1 1
6 5920 1 1 46 GLU HB2 H 36.446 23.164 20.317 1.00 . A A . 46 GLU HB2 1 1
6 5921 1 1 46 GLU HB3 H 38.081 22.773 20.841 1.00 . A A . 46 GLU HB3 1 1
6 5922 1 1 46 GLU HG2 H 37.885 22.384 18.454 1.00 . A A . 46 GLU HG2 1 1
6 5923 1 1 46 GLU HG3 H 38.051 20.813 19.240 1.00 . A A . 46 GLU HG3 1 1
6 5924 1 1 46 GLU N N 36.036 22.169 22.633 1.00 . A A . 46 GLU N 1 1
6 5925 1 1 46 GLU O O 38.439 20.713 22.918 1.00 . A A . 46 GLU O 1 1
6 5926 1 1 46 GLU OE1 O 35.833 20.000 18.441 1.00 . A A . 46 GLU OE1 1 1
6 5927 1 1 46 GLU OE2 O 35.319 22.113 18.018 1.00 . A A . 46 GLU OE2 1 1
6 5928 1 1 47 CYS C C 39.817 18.050 21.091 1.00 . A A . 47 CYS C 1 1
6 5929 1 1 47 CYS CA C 38.471 18.048 21.851 1.00 . A A . 47 CYS CA 1 1
6 5930 1 1 47 CYS CB C 37.672 16.773 21.572 1.00 . A A . 47 CYS CB 1 1
6 5931 1 1 47 CYS H H 36.906 18.996 20.778 1.00 . A A . 47 CYS H 1 1
6 5932 1 1 47 CYS HA H 38.679 18.093 22.921 1.00 . A A . 47 CYS HA 1 1
6 5933 1 1 47 CYS HB2 H 36.628 16.970 21.809 1.00 . A A . 47 CYS HB2 1 1
6 5934 1 1 47 CYS HB3 H 37.739 16.576 20.502 1.00 . A A . 47 CYS HB3 1 1
6 5935 1 1 47 CYS N N 37.605 19.175 21.490 1.00 . A A . 47 CYS N 1 1
6 5936 1 1 47 CYS O O 40.563 17.074 21.176 1.00 . A A . 47 CYS O 1 1
6 5937 1 1 47 CYS SG S 38.127 15.271 22.480 1.00 . A A . 47 CYS SG 1 1
6 5938 1 1 48 ASN C C 42.629 19.109 20.358 1.00 . A A . 48 ASN C 1 1
6 5939 1 1 48 ASN CA C 41.331 19.406 19.581 1.00 . A A . 48 ASN CA 1 1
6 5940 1 1 48 ASN CB C 41.300 20.877 19.105 1.00 . A A . 48 ASN CB 1 1
6 5941 1 1 48 ASN CG C 41.516 21.915 20.216 1.00 . A A . 48 ASN CG 1 1
6 5942 1 1 48 ASN H H 39.414 19.858 20.314 1.00 . A A . 48 ASN H 1 1
6 5943 1 1 48 ASN HA H 41.302 18.758 18.706 1.00 . A A . 48 ASN HA 1 1
6 5944 1 1 48 ASN HB2 H 42.090 21.031 18.373 1.00 . A A . 48 ASN HB2 1 1
6 5945 1 1 48 ASN HB3 H 40.354 21.076 18.602 1.00 . A A . 48 ASN HB3 1 1
6 5946 1 1 48 ASN HD21 H 40.779 22.577 22.001 1.00 . A A . 48 ASN HD21 1 1
6 5947 1 1 48 ASN HD22 H 39.905 21.258 21.277 1.00 . A A . 48 ASN HD22 1 1
6 5948 1 1 48 ASN N N 40.114 19.135 20.353 1.00 . A A . 48 ASN N 1 1
6 5949 1 1 48 ASN ND2 N 40.648 21.940 21.224 1.00 . A A . 48 ASN ND2 1 1
6 5950 1 1 48 ASN O O 42.640 19.262 21.580 1.00 . A A . 48 ASN O 1 1
6 5951 1 1 48 ASN OD1 O 42.463 22.695 20.168 1.00 . A A . 48 ASN OD1 1 1
6 5952 1 1 49 PRO C C 45.637 19.299 21.169 1.00 . A A . 49 PRO C 1 1
6 5953 1 1 49 PRO CA C 44.945 18.233 20.315 1.00 . A A . 49 PRO CA 1 1
6 5954 1 1 49 PRO CB C 45.839 17.725 19.176 1.00 . A A . 49 PRO CB 1 1
6 5955 1 1 49 PRO CD C 43.867 18.645 18.220 1.00 . A A . 49 PRO CD 1 1
6 5956 1 1 49 PRO CG C 45.360 18.490 17.946 1.00 . A A . 49 PRO CG 1 1
6 5957 1 1 49 PRO HA H 44.703 17.386 20.955 1.00 . A A . 49 PRO HA 1 1
6 5958 1 1 49 PRO HB2 H 45.661 16.659 19.030 1.00 . A A . 49 PRO HB2 1 1
6 5959 1 1 49 PRO HB3 H 46.896 17.903 19.374 1.00 . A A . 49 PRO HB3 1 1
6 5960 1 1 49 PRO HD2 H 43.505 19.545 17.727 1.00 . A A . 49 PRO HD2 1 1
6 5961 1 1 49 PRO HD3 H 43.325 17.772 17.856 1.00 . A A . 49 PRO HD3 1 1
6 5962 1 1 49 PRO HG2 H 45.835 19.470 17.915 1.00 . A A . 49 PRO HG2 1 1
6 5963 1 1 49 PRO HG3 H 45.554 17.953 17.020 1.00 . A A . 49 PRO HG3 1 1
6 5964 1 1 49 PRO N N 43.729 18.724 19.670 1.00 . A A . 49 PRO N 1 1
6 5965 1 1 49 PRO O O 45.447 20.497 20.965 1.00 . A A . 49 PRO O 1 1
6 5966 1 1 50 LEU C C 48.384 20.443 21.989 1.00 . A A . 50 LEU C 1 1
6 5967 1 1 50 LEU CA C 47.369 19.704 22.871 1.00 . A A . 50 LEU CA 1 1
6 5968 1 1 50 LEU CB C 48.102 18.851 23.923 1.00 . A A . 50 LEU CB 1 1
6 5969 1 1 50 LEU CD1 C 47.980 17.315 25.903 1.00 . A A . 50 LEU CD1 1 1
6 5970 1 1 50 LEU CD2 C 46.893 19.542 26.063 1.00 . A A . 50 LEU CD2 1 1
6 5971 1 1 50 LEU CG C 47.222 18.382 25.115 1.00 . A A . 50 LEU CG 1 1
6 5972 1 1 50 LEU H H 46.582 17.841 22.211 1.00 . A A . 50 LEU H 1 1
6 5973 1 1 50 LEU HA H 46.759 20.440 23.388 1.00 . A A . 50 LEU HA 1 1
6 5974 1 1 50 LEU HB2 H 48.529 17.980 23.414 1.00 . A A . 50 LEU HB2 1 1
6 5975 1 1 50 LEU HB3 H 48.945 19.422 24.325 1.00 . A A . 50 LEU HB3 1 1
6 5976 1 1 50 LEU HD11 H 47.367 16.968 26.727 1.00 . A A . 50 LEU HD11 1 1
6 5977 1 1 50 LEU HD12 H 48.901 17.739 26.291 1.00 . A A . 50 LEU HD12 1 1
6 5978 1 1 50 LEU HD13 H 48.212 16.478 25.253 1.00 . A A . 50 LEU HD13 1 1
6 5979 1 1 50 LEU HD21 H 46.294 20.275 25.535 1.00 . A A . 50 LEU HD21 1 1
6 5980 1 1 50 LEU HD22 H 47.806 20.007 26.425 1.00 . A A . 50 LEU HD22 1 1
6 5981 1 1 50 LEU HD23 H 46.328 19.184 26.917 1.00 . A A . 50 LEU HD23 1 1
6 5982 1 1 50 LEU HG H 46.291 17.943 24.746 1.00 . A A . 50 LEU HG 1 1
6 5983 1 1 50 LEU N N 46.483 18.841 22.099 1.00 . A A . 50 LEU N 1 1
6 5984 1 1 50 LEU O O 48.895 21.482 22.393 1.00 . A A . 50 LEU O 1 1
6 5985 1 1 51 ASP C C 48.908 21.714 19.026 1.00 . A A . 51 ASP C 1 1
6 5986 1 1 51 ASP CA C 49.532 20.520 19.789 1.00 . A A . 51 ASP CA 1 1
6 5987 1 1 51 ASP CB C 49.955 19.403 18.820 1.00 . A A . 51 ASP CB 1 1
6 5988 1 1 51 ASP CG C 51.085 19.811 17.867 1.00 . A A . 51 ASP CG 1 1
6 5989 1 1 51 ASP H H 48.179 19.078 20.533 1.00 . A A . 51 ASP H 1 1
6 5990 1 1 51 ASP HA H 50.418 20.884 20.301 1.00 . A A . 51 ASP HA 1 1
6 5991 1 1 51 ASP HB2 H 50.299 18.545 19.395 1.00 . A A . 51 ASP HB2 1 1
6 5992 1 1 51 ASP HB3 H 49.086 19.092 18.237 1.00 . A A . 51 ASP HB3 1 1
6 5993 1 1 51 ASP N N 48.636 19.939 20.778 1.00 . A A . 51 ASP N 1 1
6 5994 1 1 51 ASP O O 49.647 22.507 18.437 1.00 . A A . 51 ASP O 1 1
6 5995 1 1 51 ASP OD1 O 50.963 19.499 16.660 1.00 . A A . 51 ASP OD1 1 1
6 5996 1 1 51 ASP OD2 O 52.075 20.407 18.350 1.00 . A A . 51 ASP OD2 1 1
6 5997 1 1 52 ARG C C 47.166 24.324 19.067 1.00 . A A . 52 ARG C 1 1
6 5998 1 1 52 ARG CA C 46.847 22.976 18.391 1.00 . A A . 52 ARG CA 1 1
6 5999 1 1 52 ARG CB C 45.330 22.670 18.386 1.00 . A A . 52 ARG CB 1 1
6 6000 1 1 52 ARG CD C 44.525 24.198 16.433 1.00 . A A . 52 ARG CD 1 1
6 6001 1 1 52 ARG CG C 44.631 22.783 17.022 1.00 . A A . 52 ARG CG 1 1
6 6002 1 1 52 ARG CZ C 45.795 25.662 14.834 1.00 . A A . 52 ARG CZ 1 1
6 6003 1 1 52 ARG H H 47.010 21.217 19.578 1.00 . A A . 52 ARG H 1 1
6 6004 1 1 52 ARG HA H 47.196 23.008 17.358 1.00 . A A . 52 ARG HA 1 1
6 6005 1 1 52 ARG HB2 H 45.168 21.651 18.725 1.00 . A A . 52 ARG HB2 1 1
6 6006 1 1 52 ARG HB3 H 44.822 23.317 19.096 1.00 . A A . 52 ARG HB3 1 1
6 6007 1 1 52 ARG HD2 H 43.621 24.241 15.823 1.00 . A A . 52 ARG HD2 1 1
6 6008 1 1 52 ARG HD3 H 44.435 24.937 17.231 1.00 . A A . 52 ARG HD3 1 1
6 6009 1 1 52 ARG HE H 46.384 23.836 15.477 1.00 . A A . 52 ARG HE 1 1
6 6010 1 1 52 ARG HG2 H 45.102 22.124 16.295 1.00 . A A . 52 ARG HG2 1 1
6 6011 1 1 52 ARG HG3 H 43.613 22.429 17.160 1.00 . A A . 52 ARG HG3 1 1
6 6012 1 1 52 ARG HH11 H 44.106 26.573 15.518 1.00 . A A . 52 ARG HH11 1 1
6 6013 1 1 52 ARG HH12 H 45.043 27.498 14.380 1.00 . A A . 52 ARG HH12 1 1
6 6014 1 1 52 ARG HH21 H 46.968 26.666 13.511 1.00 . A A . 52 ARG HH21 1 1
6 6015 1 1 52 ARG HH22 H 47.571 25.110 14.021 1.00 . A A . 52 ARG HH22 1 1
6 6016 1 1 52 ARG N N 47.568 21.877 19.051 1.00 . A A . 52 ARG N 1 1
6 6017 1 1 52 ARG NE N 45.662 24.538 15.560 1.00 . A A . 52 ARG NE 1 1
6 6018 1 1 52 ARG NH1 N 44.898 26.645 14.897 1.00 . A A . 52 ARG NH1 1 1
6 6019 1 1 52 ARG NH2 N 46.855 25.820 14.045 1.00 . A A . 52 ARG NH2 1 1
6 6020 1 1 52 ARG O O 47.561 24.369 20.234 1.00 . A A . 52 ARG O 1 1
6 6021 1 1 53 GLN C C 46.411 27.381 19.822 1.00 . A A . 53 GLN C 1 1
6 6022 1 1 53 GLN CA C 47.301 26.787 18.710 1.00 . A A . 53 GLN CA 1 1
6 6023 1 1 53 GLN CB C 47.249 27.675 17.457 1.00 . A A . 53 GLN CB 1 1
6 6024 1 1 53 GLN CD C 49.747 28.293 17.150 1.00 . A A . 53 GLN CD 1 1
6 6025 1 1 53 GLN CG C 48.318 28.786 17.449 1.00 . A A . 53 GLN CG 1 1
6 6026 1 1 53 GLN H H 46.648 25.297 17.376 1.00 . A A . 53 GLN H 1 1
6 6027 1 1 53 GLN HA H 48.330 26.787 19.070 1.00 . A A . 53 GLN HA 1 1
6 6028 1 1 53 GLN HB2 H 47.411 27.071 16.565 1.00 . A A . 53 GLN HB2 1 1
6 6029 1 1 53 GLN HB3 H 46.259 28.132 17.371 1.00 . A A . 53 GLN HB3 1 1
6 6030 1 1 53 GLN HE21 H 51.668 28.949 16.944 1.00 . A A . 53 GLN HE21 1 1
6 6031 1 1 53 GLN HE22 H 50.504 30.163 17.388 1.00 . A A . 53 GLN HE22 1 1
6 6032 1 1 53 GLN HG2 H 48.029 29.491 16.667 1.00 . A A . 53 GLN HG2 1 1
6 6033 1 1 53 GLN HG3 H 48.301 29.322 18.399 1.00 . A A . 53 GLN HG3 1 1
6 6034 1 1 53 GLN N N 46.963 25.419 18.325 1.00 . A A . 53 GLN N 1 1
6 6035 1 1 53 GLN NE2 N 50.717 29.204 17.165 1.00 . A A . 53 GLN NE2 1 1
6 6036 1 1 53 GLN O O 46.726 28.448 20.352 1.00 . A A . 53 GLN O 1 1
6 6037 1 1 53 GLN OE1 O 49.983 27.117 16.886 1.00 . A A . 53 GLN OE1 1 1
6 6038 1 1 54 CYS C C 45.185 27.070 22.642 1.00 . A A . 54 CYS C 1 1
6 6039 1 1 54 CYS CA C 44.432 27.047 21.305 1.00 . A A . 54 CYS CA 1 1
6 6040 1 1 54 CYS CB C 43.281 26.029 21.350 1.00 . A A . 54 CYS CB 1 1
6 6041 1 1 54 CYS H H 45.102 25.822 19.731 1.00 . A A . 54 CYS H 1 1
6 6042 1 1 54 CYS HA H 44.020 28.040 21.118 1.00 . A A . 54 CYS HA 1 1
6 6043 1 1 54 CYS HB2 H 43.695 25.029 21.213 1.00 . A A . 54 CYS HB2 1 1
6 6044 1 1 54 CYS HB3 H 42.822 26.063 22.334 1.00 . A A . 54 CYS HB3 1 1
6 6045 1 1 54 CYS N N 45.316 26.693 20.195 1.00 . A A . 54 CYS N 1 1
6 6046 1 1 54 CYS O O 46.186 26.370 22.810 1.00 . A A . 54 CYS O 1 1
6 6047 1 1 54 CYS SG S 41.992 26.291 20.115 1.00 . A A . 54 CYS SG 1 1
6 6048 1 1 55 LYS C C 44.073 28.371 25.929 1.00 . A A . 55 LYS C 1 1
6 6049 1 1 55 LYS CA C 45.184 27.943 24.961 1.00 . A A . 55 LYS CA 1 1
6 6050 1 1 55 LYS CB C 46.333 28.939 24.977 1.00 . A A . 55 LYS CB 1 1
6 6051 1 1 55 LYS CD C 48.268 29.850 26.341 1.00 . A A . 55 LYS CD 1 1
6 6052 1 1 55 LYS CE C 49.173 29.588 27.548 1.00 . A A . 55 LYS CE 1 1
6 6053 1 1 55 LYS CG C 47.178 28.783 26.253 1.00 . A A . 55 LYS CG 1 1
6 6054 1 1 55 LYS H H 43.920 28.472 23.349 1.00 . A A . 55 LYS H 1 1
6 6055 1 1 55 LYS HA H 45.556 26.959 25.255 1.00 . A A . 55 LYS HA 1 1
6 6056 1 1 55 LYS HB2 H 46.967 28.757 24.118 1.00 . A A . 55 LYS HB2 1 1
6 6057 1 1 55 LYS HB3 H 45.944 29.950 24.903 1.00 . A A . 55 LYS HB3 1 1
6 6058 1 1 55 LYS HD2 H 48.882 29.836 25.438 1.00 . A A . 55 LYS HD2 1 1
6 6059 1 1 55 LYS HD3 H 47.798 30.834 26.440 1.00 . A A . 55 LYS HD3 1 1
6 6060 1 1 55 LYS HE2 H 48.562 29.566 28.449 1.00 . A A . 55 LYS HE2 1 1
6 6061 1 1 55 LYS HE3 H 49.648 28.621 27.415 1.00 . A A . 55 LYS HE3 1 1
6 6062 1 1 55 LYS HG2 H 46.543 28.873 27.135 1.00 . A A . 55 LYS HG2 1 1
6 6063 1 1 55 LYS HG3 H 47.639 27.792 26.257 1.00 . A A . 55 LYS HG3 1 1
6 6064 1 1 55 LYS HZ1 H 49.759 31.518 27.871 1.00 . A A . 55 LYS HZ1 1 1
6 6065 1 1 55 LYS HZ2 H 50.739 30.702 26.838 1.00 . A A . 55 LYS HZ2 1 1
6 6066 1 1 55 LYS HZ3 H 50.811 30.393 28.453 1.00 . A A . 55 LYS HZ3 1 1
6 6067 1 1 55 LYS N N 44.672 27.844 23.602 1.00 . A A . 55 LYS N 1 1
6 6068 1 1 55 LYS NZ N 50.202 30.631 27.688 1.00 . A A . 55 LYS NZ 1 1
6 6069 1 1 55 LYS O O 43.526 29.469 25.795 1.00 . A A . 55 LYS O 1 1
6 6070 1 1 56 GLU C C 43.076 26.846 29.186 1.00 . A A . 56 GLU C 1 1
6 6071 1 1 56 GLU CA C 42.802 27.789 28.002 1.00 . A A . 56 GLU CA 1 1
6 6072 1 1 56 GLU CB C 41.362 27.656 27.446 1.00 . A A . 56 GLU CB 1 1
6 6073 1 1 56 GLU CD C 40.565 29.913 28.348 1.00 . A A . 56 GLU CD 1 1
6 6074 1 1 56 GLU CG C 40.260 28.423 28.200 1.00 . A A . 56 GLU CG 1 1
6 6075 1 1 56 GLU H H 44.253 26.634 26.960 1.00 . A A . 56 GLU H 1 1
6 6076 1 1 56 GLU HA H 42.973 28.817 28.330 1.00 . A A . 56 GLU HA 1 1
6 6077 1 1 56 GLU HB2 H 41.333 28.018 26.411 1.00 . A A . 56 GLU HB2 1 1
6 6078 1 1 56 GLU HB3 H 41.101 26.598 27.429 1.00 . A A . 56 GLU HB3 1 1
6 6079 1 1 56 GLU HG2 H 39.325 28.316 27.652 1.00 . A A . 56 GLU HG2 1 1
6 6080 1 1 56 GLU HG3 H 40.089 27.980 29.176 1.00 . A A . 56 GLU HG3 1 1
6 6081 1 1 56 GLU N N 43.752 27.514 26.913 1.00 . A A . 56 GLU N 1 1
6 6082 1 1 56 GLU O O 44.103 26.171 29.232 1.00 . A A . 56 GLU O 1 1
6 6083 1 1 56 GLU OE1 O 40.515 30.620 27.318 1.00 . A A . 56 GLU OE1 1 1
6 6084 1 1 56 GLU OE2 O 40.838 30.330 29.495 1.00 . A A . 56 GLU OE2 1 1
6 6085 1 1 57 LEU C C 42.018 24.419 30.822 1.00 . A A . 57 LEU C 1 1
6 6086 1 1 57 LEU CA C 42.112 25.886 31.264 1.00 . A A . 57 LEU CA 1 1
6 6087 1 1 57 LEU CB C 40.909 26.270 32.153 1.00 . A A . 57 LEU CB 1 1
6 6088 1 1 57 LEU CD1 C 38.849 24.766 31.940 1.00 . A A . 57 LEU CD1 1 1
6 6089 1 1 57 LEU CD2 C 38.584 27.247 31.886 1.00 . A A . 57 LEU CD2 1 1
6 6090 1 1 57 LEU CG C 39.507 26.084 31.504 1.00 . A A . 57 LEU CG 1 1
6 6091 1 1 57 LEU H H 41.367 27.441 30.067 1.00 . A A . 57 LEU H 1 1
6 6092 1 1 57 LEU HA H 43.015 26.016 31.861 1.00 . A A . 57 LEU HA 1 1
6 6093 1 1 57 LEU HB2 H 40.945 25.696 33.085 1.00 . A A . 57 LEU HB2 1 1
6 6094 1 1 57 LEU HB3 H 41.036 27.323 32.422 1.00 . A A . 57 LEU HB3 1 1
6 6095 1 1 57 LEU HD11 H 39.457 23.918 31.638 1.00 . A A . 57 LEU HD11 1 1
6 6096 1 1 57 LEU HD12 H 37.876 24.681 31.468 1.00 . A A . 57 LEU HD12 1 1
6 6097 1 1 57 LEU HD13 H 38.721 24.757 33.022 1.00 . A A . 57 LEU HD13 1 1
6 6098 1 1 57 LEU HD21 H 37.611 27.098 31.427 1.00 . A A . 57 LEU HD21 1 1
6 6099 1 1 57 LEU HD22 H 38.997 28.189 31.529 1.00 . A A . 57 LEU HD22 1 1
6 6100 1 1 57 LEU HD23 H 38.473 27.291 32.969 1.00 . A A . 57 LEU HD23 1 1
6 6101 1 1 57 LEU HG H 39.606 26.075 30.419 1.00 . A A . 57 LEU HG 1 1
6 6102 1 1 57 LEU N N 42.153 26.817 30.149 1.00 . A A . 57 LEU N 1 1
6 6103 1 1 57 LEU O O 41.546 24.115 29.725 1.00 . A A . 57 LEU O 1 1
6 6104 1 1 58 GLN C C 41.368 21.421 32.609 1.00 . A A . 58 GLN C 1 1
6 6105 1 1 58 GLN CA C 42.316 22.061 31.586 1.00 . A A . 58 GLN CA 1 1
6 6106 1 1 58 GLN CB C 43.719 21.443 31.605 1.00 . A A . 58 GLN CB 1 1
6 6107 1 1 58 GLN CD C 45.773 20.722 32.871 1.00 . A A . 58 GLN CD 1 1
6 6108 1 1 58 GLN CG C 44.425 21.445 32.965 1.00 . A A . 58 GLN CG 1 1
6 6109 1 1 58 GLN H H 42.867 23.836 32.572 1.00 . A A . 58 GLN H 1 1
6 6110 1 1 58 GLN HA H 41.893 21.825 30.606 1.00 . A A . 58 GLN HA 1 1
6 6111 1 1 58 GLN HB2 H 43.634 20.420 31.251 1.00 . A A . 58 GLN HB2 1 1
6 6112 1 1 58 GLN HB3 H 44.335 22.005 30.907 1.00 . A A . 58 GLN HB3 1 1
6 6113 1 1 58 GLN HE21 H 47.792 20.968 33.082 1.00 . A A . 58 GLN HE21 1 1
6 6114 1 1 58 GLN HE22 H 46.820 22.391 33.399 1.00 . A A . 58 GLN HE22 1 1
6 6115 1 1 58 GLN HG2 H 44.572 22.474 33.300 1.00 . A A . 58 GLN HG2 1 1
6 6116 1 1 58 GLN HG3 H 43.818 20.925 33.705 1.00 . A A . 58 GLN HG3 1 1
6 6117 1 1 58 GLN N N 42.423 23.513 31.726 1.00 . A A . 58 GLN N 1 1
6 6118 1 1 58 GLN NE2 N 46.883 21.418 33.130 1.00 . A A . 58 GLN NE2 1 1
6 6119 1 1 58 GLN O O 41.045 20.248 32.454 1.00 . A A . 58 GLN O 1 1
6 6120 1 1 58 GLN OE1 O 45.827 19.533 32.564 1.00 . A A . 58 GLN OE1 1 1
6 6121 1 1 59 ALA C C 38.758 21.049 34.179 1.00 . A A . 59 ALA C 1 1
6 6122 1 1 59 ALA CA C 40.062 21.656 34.706 1.00 . A A . 59 ALA CA 1 1
6 6123 1 1 59 ALA CB C 39.796 22.789 35.706 1.00 . A A . 59 ALA CB 1 1
6 6124 1 1 59 ALA H H 41.199 23.140 33.683 1.00 . A A . 59 ALA H 1 1
6 6125 1 1 59 ALA HA H 40.616 20.879 35.229 1.00 . A A . 59 ALA HA 1 1
6 6126 1 1 59 ALA HB1 H 39.182 22.422 36.530 1.00 . A A . 59 ALA HB1 1 1
6 6127 1 1 59 ALA HB2 H 40.743 23.159 36.107 1.00 . A A . 59 ALA HB2 1 1
6 6128 1 1 59 ALA HB3 H 39.273 23.613 35.208 1.00 . A A . 59 ALA HB3 1 1
6 6129 1 1 59 ALA N N 40.911 22.169 33.629 1.00 . A A . 59 ALA N 1 1
6 6130 1 1 59 ALA O O 38.484 19.881 34.446 1.00 . A A . 59 ALA O 1 1
6 6131 1 1 60 GLU C C 36.922 20.686 31.477 1.00 . A A . 60 GLU C 1 1
6 6132 1 1 60 GLU CA C 36.716 21.386 32.827 1.00 . A A . 60 GLU CA 1 1
6 6133 1 1 60 GLU CB C 35.774 22.589 32.627 1.00 . A A . 60 GLU CB 1 1
6 6134 1 1 60 GLU CD C 34.472 24.456 33.736 1.00 . A A . 60 GLU CD 1 1
6 6135 1 1 60 GLU CG C 35.596 23.437 33.894 1.00 . A A . 60 GLU CG 1 1
6 6136 1 1 60 GLU H H 38.270 22.778 33.252 1.00 . A A . 60 GLU H 1 1
6 6137 1 1 60 GLU HA H 36.226 20.667 33.487 1.00 . A A . 60 GLU HA 1 1
6 6138 1 1 60 GLU HB2 H 36.156 23.222 31.829 1.00 . A A . 60 GLU HB2 1 1
6 6139 1 1 60 GLU HB3 H 34.792 22.217 32.312 1.00 . A A . 60 GLU HB3 1 1
6 6140 1 1 60 GLU HG2 H 35.377 22.770 34.724 1.00 . A A . 60 GLU HG2 1 1
6 6141 1 1 60 GLU HG3 H 36.519 23.958 34.121 1.00 . A A . 60 GLU HG3 1 1
6 6142 1 1 60 GLU N N 37.977 21.828 33.423 1.00 . A A . 60 GLU N 1 1
6 6143 1 1 60 GLU O O 36.119 19.832 31.097 1.00 . A A . 60 GLU O 1 1
6 6144 1 1 60 GLU OE1 O 33.337 24.122 34.123 1.00 . A A . 60 GLU OE1 1 1
6 6145 1 1 60 GLU OE2 O 34.770 25.550 33.193 1.00 . A A . 60 GLU OE2 1 1
6 6146 1 1 61 SER C C 38.612 19.015 29.444 1.00 . A A . 61 SER C 1 1
6 6147 1 1 61 SER CA C 38.323 20.526 29.437 1.00 . A A . 61 SER CA 1 1
6 6148 1 1 61 SER CB C 39.545 21.262 28.888 1.00 . A A . 61 SER CB 1 1
6 6149 1 1 61 SER H H 38.608 21.755 31.164 1.00 . A A . 61 SER H 1 1
6 6150 1 1 61 SER HA H 37.484 20.735 28.781 1.00 . A A . 61 SER HA 1 1
6 6151 1 1 61 SER HB2 H 39.450 22.337 29.046 1.00 . A A . 61 SER HB2 1 1
6 6152 1 1 61 SER HB3 H 40.442 20.902 29.401 1.00 . A A . 61 SER HB3 1 1
6 6153 1 1 61 SER HG H 39.339 20.116 27.331 1.00 . A A . 61 SER HG 1 1
6 6154 1 1 61 SER N N 38.006 21.045 30.766 1.00 . A A . 61 SER N 1 1
6 6155 1 1 61 SER O O 38.316 18.342 28.458 1.00 . A A . 61 SER O 1 1
6 6156 1 1 61 SER OG O 39.662 21.003 27.513 1.00 . A A . 61 SER OG 1 1
6 6157 1 1 62 ALA C C 38.799 15.988 30.552 1.00 . A A . 62 ALA C 1 1
6 6158 1 1 62 ALA CA C 39.776 17.166 30.709 1.00 . A A . 62 ALA CA 1 1
6 6159 1 1 62 ALA CB C 40.438 17.117 32.085 1.00 . A A . 62 ALA CB 1 1
6 6160 1 1 62 ALA H H 39.385 19.163 31.286 1.00 . A A . 62 ALA H 1 1
6 6161 1 1 62 ALA HA H 40.566 17.055 29.955 1.00 . A A . 62 ALA HA 1 1
6 6162 1 1 62 ALA HB1 H 41.272 17.823 32.076 1.00 . A A . 62 ALA HB1 1 1
6 6163 1 1 62 ALA HB2 H 39.695 17.391 32.827 1.00 . A A . 62 ALA HB2 1 1
6 6164 1 1 62 ALA HB3 H 40.829 16.122 32.321 1.00 . A A . 62 ALA HB3 1 1
6 6165 1 1 62 ALA N N 39.198 18.506 30.543 1.00 . A A . 62 ALA N 1 1
6 6166 1 1 62 ALA O O 39.232 14.836 30.634 1.00 . A A . 62 ALA O 1 1
6 6167 1 1 63 SER C C 36.828 14.435 28.710 1.00 . A A . 63 SER C 1 1
6 6168 1 1 63 SER CA C 36.499 15.244 29.984 1.00 . A A . 63 SER CA 1 1
6 6169 1 1 63 SER CB C 35.128 15.923 29.831 1.00 . A A . 63 SER CB 1 1
6 6170 1 1 63 SER H H 37.204 17.214 30.364 1.00 . A A . 63 SER H 1 1
6 6171 1 1 63 SER HA H 36.454 14.540 30.812 1.00 . A A . 63 SER HA 1 1
6 6172 1 1 63 SER HB2 H 35.193 16.634 29.002 1.00 . A A . 63 SER HB2 1 1
6 6173 1 1 63 SER HB3 H 34.421 15.143 29.545 1.00 . A A . 63 SER HB3 1 1
6 6174 1 1 63 SER HG H 33.836 16.977 30.960 1.00 . A A . 63 SER HG 1 1
6 6175 1 1 63 SER N N 37.508 16.249 30.316 1.00 . A A . 63 SER N 1 1
6 6176 1 1 63 SER O O 36.362 13.301 28.592 1.00 . A A . 63 SER O 1 1
6 6177 1 1 63 SER OG O 34.717 16.585 31.037 1.00 . A A . 63 SER OG 1 1
6 6178 1 1 64 CYS C C 39.342 13.239 26.993 1.00 . A A . 64 CYS C 1 1
6 6179 1 1 64 CYS CA C 38.179 14.193 26.639 1.00 . A A . 64 CYS CA 1 1
6 6180 1 1 64 CYS CB C 38.588 15.154 25.513 1.00 . A A . 64 CYS CB 1 1
6 6181 1 1 64 CYS H H 38.003 15.888 27.942 1.00 . A A . 64 CYS H 1 1
6 6182 1 1 64 CYS HA H 37.382 13.558 26.244 1.00 . A A . 64 CYS HA 1 1
6 6183 1 1 64 CYS HB2 H 38.923 16.089 25.951 1.00 . A A . 64 CYS HB2 1 1
6 6184 1 1 64 CYS HB3 H 39.430 14.721 24.966 1.00 . A A . 64 CYS HB3 1 1
6 6185 1 1 64 CYS N N 37.659 14.949 27.791 1.00 . A A . 64 CYS N 1 1
6 6186 1 1 64 CYS O O 39.724 12.423 26.153 1.00 . A A . 64 CYS O 1 1
6 6187 1 1 64 CYS SG S 37.258 15.478 24.323 1.00 . A A . 64 CYS SG 1 1
6 6188 1 1 65 GLY C C 42.302 12.801 28.453 1.00 . A A . 65 GLY C 1 1
6 6189 1 1 65 GLY CA C 40.870 12.367 28.758 1.00 . A A . 65 GLY CA 1 1
6 6190 1 1 65 GLY H H 39.519 13.991 28.862 1.00 . A A . 65 GLY H 1 1
6 6191 1 1 65 GLY HA2 H 40.744 12.313 29.838 1.00 . A A . 65 GLY HA2 1 1
6 6192 1 1 65 GLY HA3 H 40.698 11.371 28.350 1.00 . A A . 65 GLY HA3 1 1
6 6193 1 1 65 GLY N N 39.882 13.299 28.221 1.00 . A A . 65 GLY N 1 1
6 6194 1 1 65 GLY O O 43.010 13.270 29.343 1.00 . A A . 65 GLY O 1 1
6 6195 1 1 66 LYS C C 43.879 13.746 25.348 1.00 . A A . 66 LYS C 1 1
6 6196 1 1 66 LYS CA C 44.040 12.974 26.661 1.00 . A A . 66 LYS CA 1 1
6 6197 1 1 66 LYS CB C 44.851 11.684 26.429 1.00 . A A . 66 LYS CB 1 1
6 6198 1 1 66 LYS CD C 46.050 11.369 28.703 1.00 . A A . 66 LYS CD 1 1
6 6199 1 1 66 LYS CE C 47.509 11.338 28.222 1.00 . A A . 66 LYS CE 1 1
6 6200 1 1 66 LYS CG C 45.054 10.804 27.675 1.00 . A A . 66 LYS CG 1 1
6 6201 1 1 66 LYS H H 42.051 12.255 26.529 1.00 . A A . 66 LYS H 1 1
6 6202 1 1 66 LYS HA H 44.580 13.628 27.350 1.00 . A A . 66 LYS HA 1 1
6 6203 1 1 66 LYS HB2 H 44.327 11.090 25.685 1.00 . A A . 66 LYS HB2 1 1
6 6204 1 1 66 LYS HB3 H 45.822 11.941 26.010 1.00 . A A . 66 LYS HB3 1 1
6 6205 1 1 66 LYS HD2 H 45.778 12.399 28.948 1.00 . A A . 66 LYS HD2 1 1
6 6206 1 1 66 LYS HD3 H 45.975 10.779 29.624 1.00 . A A . 66 LYS HD3 1 1
6 6207 1 1 66 LYS HE2 H 47.589 11.907 27.297 1.00 . A A . 66 LYS HE2 1 1
6 6208 1 1 66 LYS HE3 H 48.133 11.817 28.980 1.00 . A A . 66 LYS HE3 1 1
6 6209 1 1 66 LYS HG2 H 44.101 10.636 28.172 1.00 . A A . 66 LYS HG2 1 1
6 6210 1 1 66 LYS HG3 H 45.408 9.826 27.354 1.00 . A A . 66 LYS HG3 1 1
6 6211 1 1 66 LYS HZ1 H 48.974 9.987 27.752 1.00 . A A . 66 LYS HZ1 1 1
6 6212 1 1 66 LYS HZ2 H 47.480 9.552 27.226 1.00 . A A . 66 LYS HZ2 1 1
6 6213 1 1 66 LYS HZ3 H 47.866 9.414 28.823 1.00 . A A . 66 LYS HZ3 1 1
6 6214 1 1 66 LYS N N 42.713 12.642 27.188 1.00 . A A . 66 LYS N 1 1
6 6215 1 1 66 LYS NZ N 47.994 9.966 27.990 1.00 . A A . 66 LYS NZ 1 1
6 6216 1 1 66 LYS O O 42.898 13.556 24.624 1.00 . A A . 66 LYS O 1 1
6 6217 1 1 67 GLY C C 43.761 16.362 23.638 1.00 . A A . 67 GLY C 1 1
6 6218 1 1 67 GLY CA C 44.911 15.368 23.798 1.00 . A A . 67 GLY CA 1 1
6 6219 1 1 67 GLY H H 45.644 14.693 25.679 1.00 . A A . 67 GLY H 1 1
6 6220 1 1 67 GLY HA2 H 45.859 15.905 23.751 1.00 . A A . 67 GLY HA2 1 1
6 6221 1 1 67 GLY HA3 H 44.881 14.663 22.969 1.00 . A A . 67 GLY HA3 1 1
6 6222 1 1 67 GLY N N 44.861 14.606 25.041 1.00 . A A . 67 GLY N 1 1
6 6223 1 1 67 GLY O O 43.200 16.434 22.548 1.00 . A A . 67 GLY O 1 1
6 6224 1 1 68 GLN C C 42.772 19.428 25.285 1.00 . A A . 68 GLN C 1 1
6 6225 1 1 68 GLN CA C 42.319 18.081 24.704 1.00 . A A . 68 GLN CA 1 1
6 6226 1 1 68 GLN CB C 41.106 17.507 25.451 1.00 . A A . 68 GLN CB 1 1
6 6227 1 1 68 GLN CD C 42.303 17.088 27.717 1.00 . A A . 68 GLN CD 1 1
6 6228 1 1 68 GLN CG C 41.091 17.659 26.987 1.00 . A A . 68 GLN CG 1 1
6 6229 1 1 68 GLN H H 43.801 16.896 25.602 1.00 . A A . 68 GLN H 1 1
6 6230 1 1 68 GLN HA H 42.006 18.255 23.677 1.00 . A A . 68 GLN HA 1 1
6 6231 1 1 68 GLN HB2 H 40.222 18.010 25.063 1.00 . A A . 68 GLN HB2 1 1
6 6232 1 1 68 GLN HB3 H 41.015 16.453 25.198 1.00 . A A . 68 GLN HB3 1 1
6 6233 1 1 68 GLN HE21 H 43.430 15.421 27.936 1.00 . A A . 68 GLN HE21 1 1
6 6234 1 1 68 GLN HE22 H 42.077 15.269 26.831 1.00 . A A . 68 GLN HE22 1 1
6 6235 1 1 68 GLN HG2 H 40.993 18.714 27.237 1.00 . A A . 68 GLN HG2 1 1
6 6236 1 1 68 GLN HG3 H 40.213 17.148 27.377 1.00 . A A . 68 GLN HG3 1 1
6 6237 1 1 68 GLN N N 43.393 17.091 24.701 1.00 . A A . 68 GLN N 1 1
6 6238 1 1 68 GLN NE2 N 42.619 15.820 27.479 1.00 . A A . 68 GLN NE2 1 1
6 6239 1 1 68 GLN O O 43.720 19.479 26.063 1.00 . A A . 68 GLN O 1 1
6 6240 1 1 68 GLN OE1 O 42.938 17.769 28.516 1.00 . A A . 68 GLN OE1 1 1
6 6241 1 1 69 LYS C C 41.016 22.740 25.124 1.00 . A A . 69 LYS C 1 1
6 6242 1 1 69 LYS CA C 42.208 21.853 25.512 1.00 . A A . 69 LYS CA 1 1
6 6243 1 1 69 LYS CB C 43.533 22.508 25.075 1.00 . A A . 69 LYS CB 1 1
6 6244 1 1 69 LYS CD C 45.060 23.218 23.144 1.00 . A A . 69 LYS CD 1 1
6 6245 1 1 69 LYS CE C 46.290 23.149 24.058 1.00 . A A . 69 LYS CE 1 1
6 6246 1 1 69 LYS CG C 43.928 22.286 23.600 1.00 . A A . 69 LYS CG 1 1
6 6247 1 1 69 LYS H H 41.328 20.388 24.253 1.00 . A A . 69 LYS H 1 1
6 6248 1 1 69 LYS HA H 42.223 21.760 26.596 1.00 . A A . 69 LYS HA 1 1
6 6249 1 1 69 LYS HB2 H 43.460 23.578 25.276 1.00 . A A . 69 LYS HB2 1 1
6 6250 1 1 69 LYS HB3 H 44.328 22.112 25.706 1.00 . A A . 69 LYS HB3 1 1
6 6251 1 1 69 LYS HD2 H 45.342 22.957 22.122 1.00 . A A . 69 LYS HD2 1 1
6 6252 1 1 69 LYS HD3 H 44.683 24.237 23.136 1.00 . A A . 69 LYS HD3 1 1
6 6253 1 1 69 LYS HE2 H 46.050 23.625 25.009 1.00 . A A . 69 LYS HE2 1 1
6 6254 1 1 69 LYS HE3 H 46.550 22.111 24.257 1.00 . A A . 69 LYS HE3 1 1
6 6255 1 1 69 LYS HG2 H 44.249 21.253 23.465 1.00 . A A . 69 LYS HG2 1 1
6 6256 1 1 69 LYS HG3 H 43.063 22.458 22.963 1.00 . A A . 69 LYS HG3 1 1
6 6257 1 1 69 LYS HZ1 H 47.750 23.320 22.629 1.00 . A A . 69 LYS HZ1 1 1
6 6258 1 1 69 LYS HZ2 H 48.213 23.873 24.114 1.00 . A A . 69 LYS HZ2 1 1
6 6259 1 1 69 LYS HZ3 H 47.187 24.768 23.191 1.00 . A A . 69 LYS HZ3 1 1
6 6260 1 1 69 LYS N N 42.060 20.511 24.935 1.00 . A A . 69 LYS N 1 1
6 6261 1 1 69 LYS NZ N 47.449 23.826 23.452 1.00 . A A . 69 LYS NZ 1 1
6 6262 1 1 69 LYS O O 40.653 22.795 23.951 1.00 . A A . 69 LYS O 1 1
6 6263 1 1 70 CYS C C 39.763 25.578 24.996 1.00 . A A . 70 CYS C 1 1
6 6264 1 1 70 CYS CA C 39.309 24.369 25.830 1.00 . A A . 70 CYS CA 1 1
6 6265 1 1 70 CYS CB C 38.597 24.759 27.142 1.00 . A A . 70 CYS CB 1 1
6 6266 1 1 70 CYS H H 40.704 23.332 27.048 1.00 . A A . 70 CYS H 1 1
6 6267 1 1 70 CYS HA H 38.591 23.810 25.225 1.00 . A A . 70 CYS HA 1 1
6 6268 1 1 70 CYS HB2 H 39.062 24.243 27.984 1.00 . A A . 70 CYS HB2 1 1
6 6269 1 1 70 CYS HB3 H 38.695 25.826 27.335 1.00 . A A . 70 CYS HB3 1 1
6 6270 1 1 70 CYS N N 40.422 23.459 26.091 1.00 . A A . 70 CYS N 1 1
6 6271 1 1 70 CYS O O 40.951 25.896 24.949 1.00 . A A . 70 CYS O 1 1
6 6272 1 1 70 CYS SG S 36.841 24.315 27.088 1.00 . A A . 70 CYS SG 1 1
6 6273 1 1 71 CYS C C 37.853 28.077 22.913 1.00 . A A . 71 CYS C 1 1
6 6274 1 1 71 CYS CA C 39.105 27.261 23.300 1.00 . A A . 71 CYS CA 1 1
6 6275 1 1 71 CYS CB C 39.742 26.578 22.076 1.00 . A A . 71 CYS CB 1 1
6 6276 1 1 71 CYS H H 37.868 25.871 24.346 1.00 . A A . 71 CYS H 1 1
6 6277 1 1 71 CYS HA H 39.836 27.942 23.731 1.00 . A A . 71 CYS HA 1 1
6 6278 1 1 71 CYS HB2 H 40.392 25.775 22.419 1.00 . A A . 71 CYS HB2 1 1
6 6279 1 1 71 CYS HB3 H 38.963 26.119 21.470 1.00 . A A . 71 CYS HB3 1 1
6 6280 1 1 71 CYS N N 38.817 26.218 24.291 1.00 . A A . 71 CYS N 1 1
6 6281 1 1 71 CYS O O 37.880 28.774 21.899 1.00 . A A . 71 CYS O 1 1
6 6282 1 1 71 CYS SG S 40.766 27.641 21.024 1.00 . A A . 71 CYS SG 1 1
6 6283 1 1 72 VAL C C 35.473 30.024 23.157 1.00 . A A . 72 VAL C 1 1
6 6284 1 1 72 VAL CA C 35.431 28.496 23.326 1.00 . A A . 72 VAL CA 1 1
6 6285 1 1 72 VAL CB C 34.378 28.078 24.381 1.00 . A A . 72 VAL CB 1 1
6 6286 1 1 72 VAL CG1 C 32.961 28.413 23.891 1.00 . A A . 72 VAL CG1 1 1
6 6287 1 1 72 VAL CG2 C 34.414 26.568 24.674 1.00 . A A . 72 VAL CG2 1 1
6 6288 1 1 72 VAL H H 36.813 27.413 24.515 1.00 . A A . 72 VAL H 1 1
6 6289 1 1 72 VAL HA H 35.150 28.052 22.366 1.00 . A A . 72 VAL HA 1 1
6 6290 1 1 72 VAL HB H 34.565 28.611 25.313 1.00 . A A . 72 VAL HB 1 1
6 6291 1 1 72 VAL HG11 H 32.223 28.051 24.604 1.00 . A A . 72 VAL HG11 1 1
6 6292 1 1 72 VAL HG12 H 32.831 29.487 23.785 1.00 . A A . 72 VAL HG12 1 1
6 6293 1 1 72 VAL HG13 H 32.791 27.932 22.930 1.00 . A A . 72 VAL HG13 1 1
6 6294 1 1 72 VAL HG21 H 33.614 26.294 25.360 1.00 . A A . 72 VAL HG21 1 1
6 6295 1 1 72 VAL HG22 H 34.278 26.012 23.749 1.00 . A A . 72 VAL HG22 1 1
6 6296 1 1 72 VAL HG23 H 35.362 26.287 25.132 1.00 . A A . 72 VAL HG23 1 1
6 6297 1 1 72 VAL N N 36.753 27.967 23.675 1.00 . A A . 72 VAL N 1 1
6 6298 1 1 72 VAL O O 36.128 30.726 23.929 1.00 . A A . 72 VAL O 1 1
6 6299 1 1 73 TRP C C 33.574 32.724 21.949 1.00 . A A . 73 TRP C 1 1
6 6300 1 1 73 TRP CA C 34.841 31.905 21.655 1.00 . A A . 73 TRP CA 1 1
6 6301 1 1 73 TRP CB C 35.287 31.891 20.185 1.00 . A A . 73 TRP CB 1 1
6 6302 1 1 73 TRP CD1 C 33.065 31.049 19.312 1.00 . A A . 73 TRP CD1 1 1
6 6303 1 1 73 TRP CD2 C 34.753 30.548 17.948 1.00 . A A . 73 TRP CD2 1 1
6 6304 1 1 73 TRP CE2 C 33.570 30.073 17.315 1.00 . A A . 73 TRP CE2 1 1
6 6305 1 1 73 TRP CE3 C 35.979 30.308 17.255 1.00 . A A . 73 TRP CE3 1 1
6 6306 1 1 73 TRP CG C 34.400 31.186 19.195 1.00 . A A . 73 TRP CG 1 1
6 6307 1 1 73 TRP CH2 C 34.800 29.259 15.393 1.00 . A A . 73 TRP CH2 1 1
6 6308 1 1 73 TRP CZ2 C 33.579 29.444 16.060 1.00 . A A . 73 TRP CZ2 1 1
6 6309 1 1 73 TRP CZ3 C 36.002 29.690 16.014 1.00 . A A . 73 TRP CZ3 1 1
6 6310 1 1 73 TRP H H 34.230 29.884 21.562 1.00 . A A . 73 TRP H 1 1
6 6311 1 1 73 TRP HA H 35.628 32.402 22.196 1.00 . A A . 73 TRP HA 1 1
6 6312 1 1 73 TRP HB2 H 35.426 32.913 19.840 1.00 . A A . 73 TRP HB2 1 1
6 6313 1 1 73 TRP HB3 H 36.265 31.413 20.138 1.00 . A A . 73 TRP HB3 1 1
6 6314 1 1 73 TRP HD1 H 32.495 31.414 20.148 1.00 . A A . 73 TRP HD1 1 1
6 6315 1 1 73 TRP HE1 H 31.581 30.187 18.072 1.00 . A A . 73 TRP HE1 1 1
6 6316 1 1 73 TRP HE3 H 36.893 30.630 17.737 1.00 . A A . 73 TRP HE3 1 1
6 6317 1 1 73 TRP HH2 H 34.836 28.788 14.427 1.00 . A A . 73 TRP HH2 1 1
6 6318 1 1 73 TRP HZ2 H 32.659 29.106 15.604 1.00 . A A . 73 TRP HZ2 1 1
6 6319 1 1 73 TRP HZ3 H 36.947 29.535 15.503 1.00 . A A . 73 TRP HZ3 1 1
6 6320 1 1 73 TRP N N 34.763 30.525 22.133 1.00 . A A . 73 TRP N 1 1
6 6321 1 1 73 TRP NE1 N 32.559 30.389 18.205 1.00 . A A . 73 TRP NE1 1 1
6 6322 1 1 73 TRP O O 32.649 32.237 22.600 1.00 . A A . 73 TRP O 1 1
6 6323 1 1 74 LEU C C 31.832 35.229 20.250 1.00 . A A . 74 LEU C 1 1
6 6324 1 1 74 LEU CA C 32.447 34.919 21.621 1.00 . A A . 74 LEU CA 1 1
6 6325 1 1 74 LEU CB C 32.955 36.169 22.366 1.00 . A A . 74 LEU CB 1 1
6 6326 1 1 74 LEU CD1 C 30.825 36.691 23.674 1.00 . A A . 74 LEU CD1 1 1
6 6327 1 1 74 LEU CD2 C 32.505 38.488 23.239 1.00 . A A . 74 LEU CD2 1 1
6 6328 1 1 74 LEU CG C 31.863 37.217 22.673 1.00 . A A . 74 LEU CG 1 1
6 6329 1 1 74 LEU H H 34.352 34.296 20.948 1.00 . A A . 74 LEU H 1 1
6 6330 1 1 74 LEU HA H 31.676 34.462 22.238 1.00 . A A . 74 LEU HA 1 1
6 6331 1 1 74 LEU HB2 H 33.413 35.857 23.308 1.00 . A A . 74 LEU HB2 1 1
6 6332 1 1 74 LEU HB3 H 33.732 36.644 21.764 1.00 . A A . 74 LEU HB3 1 1
6 6333 1 1 74 LEU HD11 H 31.315 36.354 24.586 1.00 . A A . 74 LEU HD11 1 1
6 6334 1 1 74 LEU HD12 H 30.268 35.867 23.234 1.00 . A A . 74 LEU HD12 1 1
6 6335 1 1 74 LEU HD13 H 30.119 37.479 23.931 1.00 . A A . 74 LEU HD13 1 1
6 6336 1 1 74 LEU HD21 H 31.732 39.227 23.442 1.00 . A A . 74 LEU HD21 1 1
6 6337 1 1 74 LEU HD22 H 33.207 38.908 22.520 1.00 . A A . 74 LEU HD22 1 1
6 6338 1 1 74 LEU HD23 H 33.035 38.256 24.160 1.00 . A A . 74 LEU HD23 1 1
6 6339 1 1 74 LEU HG H 31.355 37.481 21.746 1.00 . A A . 74 LEU HG 1 1
6 6340 1 1 74 LEU N N 33.548 33.975 21.466 1.00 . A A . 74 LEU N 1 1
6 6341 1 1 74 LEU O O 30.726 34.768 19.970 1.00 . A A . 74 LEU O 1 1
6 6342 1 1 75 HIS C C 33.372 36.542 17.161 1.00 . A A . 75 HIS C 1 1
6 6343 1 1 75 HIS CA C 32.139 36.383 18.059 1.00 . A A . 75 HIS CA 1 1
6 6344 1 1 75 HIS CB C 31.317 37.681 18.136 1.00 . A A . 75 HIS CB 1 1
6 6345 1 1 75 HIS CD2 C 31.340 38.974 15.925 1.00 . A A . 75 HIS CD2 1 1
6 6346 1 1 75 HIS CE1 C 29.373 38.369 15.111 1.00 . A A . 75 HIS CE1 1 1
6 6347 1 1 75 HIS CG C 30.747 38.117 16.810 1.00 . A A . 75 HIS CG 1 1
6 6348 1 1 75 HIS H H 33.450 36.318 19.714 1.00 . A A . 75 HIS H 1 1
6 6349 1 1 75 HIS HA H 31.510 35.601 17.635 1.00 . A A . 75 HIS HA 1 1
6 6350 1 1 75 HIS HB2 H 30.492 37.532 18.832 1.00 . A A . 75 HIS HB2 1 1
6 6351 1 1 75 HIS HB3 H 31.940 38.483 18.531 1.00 . A A . 75 HIS HB3 1 1
6 6352 1 1 75 HIS HD1 H 28.843 37.133 16.734 1.00 . A A . 75 HIS HD1 1 1
6 6353 1 1 75 HIS HD2 H 32.304 39.451 16.035 1.00 . A A . 75 HIS HD2 1 1
6 6354 1 1 75 HIS HE1 H 28.506 38.291 14.469 1.00 . A A . 75 HIS HE1 1 1
6 6355 1 1 75 HIS HE2 H 30.610 39.707 14.052 1.00 . A A . 75 HIS HE2 1 1
6 6356 1 1 75 HIS N N 32.548 35.986 19.405 1.00 . A A . 75 HIS N 1 1
6 6357 1 1 75 HIS ND1 N 29.520 37.744 16.294 1.00 . A A . 75 HIS ND1 1 1
6 6358 1 1 75 HIS NE2 N 30.464 39.121 14.867 1.00 . A A . 75 HIS NE2 1 1
6 6359 1 1 75 HIS O O 34.287 37.303 17.550 1.00 . A A . 75 HIS O 1 1
6 6360 1 1 75 HIS OXT O 33.389 35.894 16.092 1.00 . A A . 75 HIS OXT 1 1
7 6361 1 1 1 ASN C C 18.020 43.104 33.053 1.00 . A A . 1 ASN C 1 1
7 6362 1 1 1 ASN CA C 18.026 44.528 32.493 1.00 . A A . 1 ASN CA 1 1
7 6363 1 1 1 ASN CB C 19.436 44.976 32.039 1.00 . A A . 1 ASN CB 1 1
7 6364 1 1 1 ASN CG C 20.524 44.934 33.118 1.00 . A A . 1 ASN CG 1 1
7 6365 1 1 1 ASN H1 H 17.998 45.456 34.318 1.00 . A A . 1 ASN H1 1 1
7 6366 1 1 1 ASN H2 H 17.436 46.403 33.091 1.00 . A A . 1 ASN H2 1 1
7 6367 1 1 1 ASN H3 H 16.497 45.190 33.696 1.00 . A A . 1 ASN H3 1 1
7 6368 1 1 1 ASN HA H 17.380 44.535 31.610 1.00 . A A . 1 ASN HA 1 1
7 6369 1 1 1 ASN HB2 H 19.750 44.341 31.209 1.00 . A A . 1 ASN HB2 1 1
7 6370 1 1 1 ASN HB3 H 19.383 45.997 31.661 1.00 . A A . 1 ASN HB3 1 1
7 6371 1 1 1 ASN HD21 H 22.435 44.296 33.454 1.00 . A A . 1 ASN HD21 1 1
7 6372 1 1 1 ASN HD22 H 21.812 44.026 31.843 1.00 . A A . 1 ASN HD22 1 1
7 6373 1 1 1 ASN N N 17.444 45.467 33.472 1.00 . A A . 1 ASN N 1 1
7 6374 1 1 1 ASN ND2 N 21.681 44.364 32.783 1.00 . A A . 1 ASN ND2 1 1
7 6375 1 1 1 ASN O O 18.560 42.862 34.132 1.00 . A A . 1 ASN O 1 1
7 6376 1 1 1 ASN OD1 O 20.342 45.428 34.228 1.00 . A A . 1 ASN OD1 1 1
7 6377 1 1 2 GLU C C 18.164 39.944 31.601 1.00 . A A . 2 GLU C 1 1
7 6378 1 1 2 GLU CA C 17.389 40.744 32.645 1.00 . A A . 2 GLU CA 1 1
7 6379 1 1 2 GLU CB C 15.946 40.228 32.785 1.00 . A A . 2 GLU CB 1 1
7 6380 1 1 2 GLU CD C 16.347 38.896 34.948 1.00 . A A . 2 GLU CD 1 1
7 6381 1 1 2 GLU CG C 15.896 38.862 33.484 1.00 . A A . 2 GLU CG 1 1
7 6382 1 1 2 GLU H H 16.951 42.447 31.455 1.00 . A A . 2 GLU H 1 1
7 6383 1 1 2 GLU HA H 17.884 40.595 33.601 1.00 . A A . 2 GLU HA 1 1
7 6384 1 1 2 GLU HB2 H 15.342 40.942 33.342 1.00 . A A . 2 GLU HB2 1 1
7 6385 1 1 2 GLU HB3 H 15.497 40.120 31.796 1.00 . A A . 2 GLU HB3 1 1
7 6386 1 1 2 GLU HG2 H 14.868 38.505 33.451 1.00 . A A . 2 GLU HG2 1 1
7 6387 1 1 2 GLU HG3 H 16.518 38.159 32.930 1.00 . A A . 2 GLU HG3 1 1
7 6388 1 1 2 GLU N N 17.407 42.169 32.313 1.00 . A A . 2 GLU N 1 1
7 6389 1 1 2 GLU O O 19.032 39.159 31.968 1.00 . A A . 2 GLU O 1 1
7 6390 1 1 2 GLU OE1 O 15.478 39.141 35.815 1.00 . A A . 2 GLU OE1 1 1
7 6391 1 1 2 GLU OE2 O 17.550 38.652 35.194 1.00 . A A . 2 GLU OE2 1 1
7 6392 1 1 3 CYS C C 19.975 39.567 29.123 1.00 . A A . 3 CYS C 1 1
7 6393 1 1 3 CYS CA C 18.451 39.376 29.221 1.00 . A A . 3 CYS CA 1 1
7 6394 1 1 3 CYS CB C 17.721 39.759 27.931 1.00 . A A . 3 CYS CB 1 1
7 6395 1 1 3 CYS H H 17.151 40.817 30.078 1.00 . A A . 3 CYS H 1 1
7 6396 1 1 3 CYS HA H 18.250 38.324 29.425 1.00 . A A . 3 CYS HA 1 1
7 6397 1 1 3 CYS HB2 H 16.656 39.826 28.155 1.00 . A A . 3 CYS HB2 1 1
7 6398 1 1 3 CYS HB3 H 18.049 40.744 27.600 1.00 . A A . 3 CYS HB3 1 1
7 6399 1 1 3 CYS N N 17.866 40.144 30.312 1.00 . A A . 3 CYS N 1 1
7 6400 1 1 3 CYS O O 20.705 38.587 28.973 1.00 . A A . 3 CYS O 1 1
7 6401 1 1 3 CYS SG S 17.902 38.588 26.568 1.00 . A A . 3 CYS SG 1 1
7 6402 1 1 4 VAL C C 22.509 40.654 30.645 1.00 . A A . 4 VAL C 1 1
7 6403 1 1 4 VAL CA C 21.891 41.132 29.321 1.00 . A A . 4 VAL CA 1 1
7 6404 1 1 4 VAL CB C 22.104 42.650 29.114 1.00 . A A . 4 VAL CB 1 1
7 6405 1 1 4 VAL CG1 C 23.588 43.045 29.214 1.00 . A A . 4 VAL CG1 1 1
7 6406 1 1 4 VAL CG2 C 21.585 43.097 27.737 1.00 . A A . 4 VAL CG2 1 1
7 6407 1 1 4 VAL H H 19.805 41.572 29.395 1.00 . A A . 4 VAL H 1 1
7 6408 1 1 4 VAL HA H 22.396 40.606 28.509 1.00 . A A . 4 VAL HA 1 1
7 6409 1 1 4 VAL HB H 21.553 43.194 29.884 1.00 . A A . 4 VAL HB 1 1
7 6410 1 1 4 VAL HG11 H 23.965 42.864 30.221 1.00 . A A . 4 VAL HG11 1 1
7 6411 1 1 4 VAL HG12 H 24.180 42.472 28.498 1.00 . A A . 4 VAL HG12 1 1
7 6412 1 1 4 VAL HG13 H 23.703 44.108 29.000 1.00 . A A . 4 VAL HG13 1 1
7 6413 1 1 4 VAL HG21 H 20.513 42.919 27.655 1.00 . A A . 4 VAL HG21 1 1
7 6414 1 1 4 VAL HG22 H 21.766 44.164 27.610 1.00 . A A . 4 VAL HG22 1 1
7 6415 1 1 4 VAL HG23 H 22.099 42.548 26.946 1.00 . A A . 4 VAL HG23 1 1
7 6416 1 1 4 VAL N N 20.461 40.811 29.268 1.00 . A A . 4 VAL N 1 1
7 6417 1 1 4 VAL O O 23.625 40.136 30.639 1.00 . A A . 4 VAL O 1 1
7 6418 1 1 5 SER C C 22.477 38.922 33.256 1.00 . A A . 5 SER C 1 1
7 6419 1 1 5 SER CA C 22.231 40.433 33.109 1.00 . A A . 5 SER CA 1 1
7 6420 1 1 5 SER CB C 21.185 40.915 34.121 1.00 . A A . 5 SER CB 1 1
7 6421 1 1 5 SER H H 20.869 41.226 31.672 1.00 . A A . 5 SER H 1 1
7 6422 1 1 5 SER HA H 23.165 40.956 33.315 1.00 . A A . 5 SER HA 1 1
7 6423 1 1 5 SER HB2 H 21.025 41.983 33.983 1.00 . A A . 5 SER HB2 1 1
7 6424 1 1 5 SER HB3 H 20.245 40.387 33.966 1.00 . A A . 5 SER HB3 1 1
7 6425 1 1 5 SER HG H 20.974 41.091 36.040 1.00 . A A . 5 SER HG 1 1
7 6426 1 1 5 SER N N 21.785 40.810 31.765 1.00 . A A . 5 SER N 1 1
7 6427 1 1 5 SER O O 23.400 38.518 33.964 1.00 . A A . 5 SER O 1 1
7 6428 1 1 5 SER OG O 21.622 40.700 35.443 1.00 . A A . 5 SER OG 1 1
7 6429 1 1 6 LYS C C 22.992 36.196 31.601 1.00 . A A . 6 LYS C 1 1
7 6430 1 1 6 LYS CA C 21.816 36.641 32.487 1.00 . A A . 6 LYS CA 1 1
7 6431 1 1 6 LYS CB C 20.512 36.055 31.929 1.00 . A A . 6 LYS CB 1 1
7 6432 1 1 6 LYS CD C 19.328 34.998 33.934 1.00 . A A . 6 LYS CD 1 1
7 6433 1 1 6 LYS CE C 18.098 35.132 34.835 1.00 . A A . 6 LYS CE 1 1
7 6434 1 1 6 LYS CG C 19.309 36.115 32.886 1.00 . A A . 6 LYS CG 1 1
7 6435 1 1 6 LYS H H 20.927 38.507 32.028 1.00 . A A . 6 LYS H 1 1
7 6436 1 1 6 LYS HA H 21.979 36.244 33.488 1.00 . A A . 6 LYS HA 1 1
7 6437 1 1 6 LYS HB2 H 20.259 36.604 31.021 1.00 . A A . 6 LYS HB2 1 1
7 6438 1 1 6 LYS HB3 H 20.682 35.012 31.658 1.00 . A A . 6 LYS HB3 1 1
7 6439 1 1 6 LYS HD2 H 19.311 34.028 33.436 1.00 . A A . 6 LYS HD2 1 1
7 6440 1 1 6 LYS HD3 H 20.231 35.077 34.539 1.00 . A A . 6 LYS HD3 1 1
7 6441 1 1 6 LYS HE2 H 18.113 36.120 35.298 1.00 . A A . 6 LYS HE2 1 1
7 6442 1 1 6 LYS HE3 H 17.196 35.042 34.229 1.00 . A A . 6 LYS HE3 1 1
7 6443 1 1 6 LYS HG2 H 19.280 37.078 33.392 1.00 . A A . 6 LYS HG2 1 1
7 6444 1 1 6 LYS HG3 H 18.397 36.017 32.296 1.00 . A A . 6 LYS HG3 1 1
7 6445 1 1 6 LYS HZ1 H 18.941 34.149 36.426 1.00 . A A . 6 LYS HZ1 1 1
7 6446 1 1 6 LYS HZ2 H 18.018 33.182 35.461 1.00 . A A . 6 LYS HZ2 1 1
7 6447 1 1 6 LYS HZ3 H 17.295 34.235 36.499 1.00 . A A . 6 LYS HZ3 1 1
7 6448 1 1 6 LYS N N 21.683 38.096 32.560 1.00 . A A . 6 LYS N 1 1
7 6449 1 1 6 LYS NZ N 18.087 34.098 35.885 1.00 . A A . 6 LYS NZ 1 1
7 6450 1 1 6 LYS O O 23.443 35.060 31.743 1.00 . A A . 6 LYS O 1 1
7 6451 1 1 7 GLY C C 24.319 36.407 28.425 1.00 . A A . 7 GLY C 1 1
7 6452 1 1 7 GLY CA C 24.659 36.822 29.863 1.00 . A A . 7 GLY CA 1 1
7 6453 1 1 7 GLY H H 23.073 37.985 30.654 1.00 . A A . 7 GLY H 1 1
7 6454 1 1 7 GLY HA2 H 25.247 37.738 29.819 1.00 . A A . 7 GLY HA2 1 1
7 6455 1 1 7 GLY HA3 H 25.287 36.051 30.310 1.00 . A A . 7 GLY HA3 1 1
7 6456 1 1 7 GLY N N 23.497 37.070 30.714 1.00 . A A . 7 GLY N 1 1
7 6457 1 1 7 GLY O O 25.203 35.904 27.730 1.00 . A A . 7 GLY O 1 1
7 6458 1 1 8 PHE C C 23.100 37.293 25.587 1.00 . A A . 8 PHE C 1 1
7 6459 1 1 8 PHE CA C 22.616 36.264 26.622 1.00 . A A . 8 PHE CA 1 1
7 6460 1 1 8 PHE CB C 21.087 36.117 26.611 1.00 . A A . 8 PHE CB 1 1
7 6461 1 1 8 PHE CD1 C 19.519 35.538 28.521 1.00 . A A . 8 PHE CD1 1 1
7 6462 1 1 8 PHE CD2 C 21.085 33.848 27.755 1.00 . A A . 8 PHE CD2 1 1
7 6463 1 1 8 PHE CE1 C 19.026 34.641 29.483 1.00 . A A . 8 PHE CE1 1 1
7 6464 1 1 8 PHE CE2 C 20.592 32.953 28.720 1.00 . A A . 8 PHE CE2 1 1
7 6465 1 1 8 PHE CG C 20.549 35.145 27.648 1.00 . A A . 8 PHE CG 1 1
7 6466 1 1 8 PHE CZ C 19.557 33.346 29.583 1.00 . A A . 8 PHE CZ 1 1
7 6467 1 1 8 PHE H H 22.384 37.007 28.597 1.00 . A A . 8 PHE H 1 1
7 6468 1 1 8 PHE HA H 23.050 35.302 26.346 1.00 . A A . 8 PHE HA 1 1
7 6469 1 1 8 PHE HB2 H 20.644 37.100 26.763 1.00 . A A . 8 PHE HB2 1 1
7 6470 1 1 8 PHE HB3 H 20.768 35.771 25.630 1.00 . A A . 8 PHE HB3 1 1
7 6471 1 1 8 PHE HD1 H 19.100 36.528 28.453 1.00 . A A . 8 PHE HD1 1 1
7 6472 1 1 8 PHE HD2 H 21.873 33.527 27.091 1.00 . A A . 8 PHE HD2 1 1
7 6473 1 1 8 PHE HE1 H 18.241 34.953 30.152 1.00 . A A . 8 PHE HE1 1 1
7 6474 1 1 8 PHE HE2 H 21.006 31.961 28.795 1.00 . A A . 8 PHE HE2 1 1
7 6475 1 1 8 PHE HZ H 19.174 32.658 30.320 1.00 . A A . 8 PHE HZ 1 1
7 6476 1 1 8 PHE N N 23.065 36.589 27.979 1.00 . A A . 8 PHE N 1 1
7 6477 1 1 8 PHE O O 23.735 38.290 25.938 1.00 . A A . 8 PHE O 1 1
7 6478 1 1 9 GLY C C 22.714 38.472 22.194 1.00 . A A . 9 GLY C 1 1
7 6479 1 1 9 GLY CA C 23.536 37.644 23.177 1.00 . A A . 9 GLY CA 1 1
7 6480 1 1 9 GLY H H 22.225 36.221 24.120 1.00 . A A . 9 GLY H 1 1
7 6481 1 1 9 GLY HA2 H 24.291 38.311 23.571 1.00 . A A . 9 GLY HA2 1 1
7 6482 1 1 9 GLY HA3 H 24.021 36.858 22.606 1.00 . A A . 9 GLY HA3 1 1
7 6483 1 1 9 GLY N N 22.823 37.021 24.301 1.00 . A A . 9 GLY N 1 1
7 6484 1 1 9 GLY O O 23.267 38.984 21.223 1.00 . A A . 9 GLY O 1 1
7 6485 1 1 10 CYS C C 20.586 39.045 20.127 1.00 . A A . 10 CYS C 1 1
7 6486 1 1 10 CYS CA C 20.372 39.220 21.646 1.00 . A A . 10 CYS CA 1 1
7 6487 1 1 10 CYS CB C 20.192 40.702 22.022 1.00 . A A . 10 CYS CB 1 1
7 6488 1 1 10 CYS H H 21.180 38.155 23.339 1.00 . A A . 10 CYS H 1 1
7 6489 1 1 10 CYS HA H 19.442 38.712 21.894 1.00 . A A . 10 CYS HA 1 1
7 6490 1 1 10 CYS HB2 H 21.075 41.270 21.736 1.00 . A A . 10 CYS HB2 1 1
7 6491 1 1 10 CYS HB3 H 19.371 41.089 21.424 1.00 . A A . 10 CYS HB3 1 1
7 6492 1 1 10 CYS N N 21.415 38.593 22.464 1.00 . A A . 10 CYS N 1 1
7 6493 1 1 10 CYS O O 20.744 40.027 19.397 1.00 . A A . 10 CYS O 1 1
7 6494 1 1 10 CYS SG S 19.811 41.088 23.746 1.00 . A A . 10 CYS SG 1 1
7 6495 1 1 11 LEU C C 19.316 37.936 17.532 1.00 . A A . 11 LEU C 1 1
7 6496 1 1 11 LEU CA C 20.630 37.486 18.208 1.00 . A A . 11 LEU CA 1 1
7 6497 1 1 11 LEU CB C 20.839 35.971 18.010 1.00 . A A . 11 LEU CB 1 1
7 6498 1 1 11 LEU CD1 C 22.984 35.732 19.423 1.00 . A A . 11 LEU CD1 1 1
7 6499 1 1 11 LEU CD2 C 22.345 33.990 17.755 1.00 . A A . 11 LEU CD2 1 1
7 6500 1 1 11 LEU CG C 22.306 35.493 18.067 1.00 . A A . 11 LEU CG 1 1
7 6501 1 1 11 LEU H H 20.459 37.021 20.279 1.00 . A A . 11 LEU H 1 1
7 6502 1 1 11 LEU HA H 21.464 38.023 17.754 1.00 . A A . 11 LEU HA 1 1
7 6503 1 1 11 LEU HB2 H 20.254 35.428 18.750 1.00 . A A . 11 LEU HB2 1 1
7 6504 1 1 11 LEU HB3 H 20.446 35.697 17.029 1.00 . A A . 11 LEU HB3 1 1
7 6505 1 1 11 LEU HD11 H 23.100 36.800 19.593 1.00 . A A . 11 LEU HD11 1 1
7 6506 1 1 11 LEU HD12 H 23.977 35.279 19.421 1.00 . A A . 11 LEU HD12 1 1
7 6507 1 1 11 LEU HD13 H 22.387 35.294 20.224 1.00 . A A . 11 LEU HD13 1 1
7 6508 1 1 11 LEU HD21 H 21.826 33.432 18.536 1.00 . A A . 11 LEU HD21 1 1
7 6509 1 1 11 LEU HD22 H 23.379 33.648 17.696 1.00 . A A . 11 LEU HD22 1 1
7 6510 1 1 11 LEU HD23 H 21.858 33.805 16.798 1.00 . A A . 11 LEU HD23 1 1
7 6511 1 1 11 LEU HG H 22.876 36.020 17.301 1.00 . A A . 11 LEU HG 1 1
7 6512 1 1 11 LEU N N 20.586 37.794 19.642 1.00 . A A . 11 LEU N 1 1
7 6513 1 1 11 LEU O O 18.291 38.017 18.208 1.00 . A A . 11 LEU O 1 1
7 6514 1 1 12 PRO C C 17.195 37.252 15.311 1.00 . A A . 12 PRO C 1 1
7 6515 1 1 12 PRO CA C 18.080 38.496 15.466 1.00 . A A . 12 PRO CA 1 1
7 6516 1 1 12 PRO CB C 18.567 39.025 14.112 1.00 . A A . 12 PRO CB 1 1
7 6517 1 1 12 PRO CD C 20.449 38.155 15.304 1.00 . A A . 12 PRO CD 1 1
7 6518 1 1 12 PRO CG C 19.872 38.263 13.892 1.00 . A A . 12 PRO CG 1 1
7 6519 1 1 12 PRO HA H 17.507 39.270 15.977 1.00 . A A . 12 PRO HA 1 1
7 6520 1 1 12 PRO HB2 H 18.781 40.093 14.189 1.00 . A A . 12 PRO HB2 1 1
7 6521 1 1 12 PRO HB3 H 17.854 38.838 13.310 1.00 . A A . 12 PRO HB3 1 1
7 6522 1 1 12 PRO HD2 H 21.022 37.233 15.402 1.00 . A A . 12 PRO HD2 1 1
7 6523 1 1 12 PRO HD3 H 21.089 39.014 15.505 1.00 . A A . 12 PRO HD3 1 1
7 6524 1 1 12 PRO HG2 H 19.650 37.268 13.505 1.00 . A A . 12 PRO HG2 1 1
7 6525 1 1 12 PRO HG3 H 20.546 38.795 13.220 1.00 . A A . 12 PRO HG3 1 1
7 6526 1 1 12 PRO N N 19.303 38.185 16.206 1.00 . A A . 12 PRO N 1 1
7 6527 1 1 12 PRO O O 17.659 36.127 15.501 1.00 . A A . 12 PRO O 1 1
7 6528 1 1 13 GLN C C 15.498 35.472 13.521 1.00 . A A . 13 GLN C 1 1
7 6529 1 1 13 GLN CA C 14.980 36.377 14.655 1.00 . A A . 13 GLN CA 1 1
7 6530 1 1 13 GLN CB C 13.601 36.938 14.264 1.00 . A A . 13 GLN CB 1 1
7 6531 1 1 13 GLN CD C 13.300 39.183 15.545 1.00 . A A . 13 GLN CD 1 1
7 6532 1 1 13 GLN CG C 12.862 37.726 15.363 1.00 . A A . 13 GLN CG 1 1
7 6533 1 1 13 GLN H H 15.607 38.403 14.757 1.00 . A A . 13 GLN H 1 1
7 6534 1 1 13 GLN HA H 14.860 35.780 15.562 1.00 . A A . 13 GLN HA 1 1
7 6535 1 1 13 GLN HB2 H 13.696 37.546 13.364 1.00 . A A . 13 GLN HB2 1 1
7 6536 1 1 13 GLN HB3 H 12.972 36.085 14.007 1.00 . A A . 13 GLN HB3 1 1
7 6537 1 1 13 GLN HE21 H 13.001 40.808 16.705 1.00 . A A . 13 GLN HE21 1 1
7 6538 1 1 13 GLN HE22 H 12.101 39.382 17.182 1.00 . A A . 13 GLN HE22 1 1
7 6539 1 1 13 GLN HG2 H 11.799 37.741 15.113 1.00 . A A . 13 GLN HG2 1 1
7 6540 1 1 13 GLN HG3 H 12.965 37.199 16.310 1.00 . A A . 13 GLN HG3 1 1
7 6541 1 1 13 GLN N N 15.927 37.458 14.926 1.00 . A A . 13 GLN N 1 1
7 6542 1 1 13 GLN NE2 N 12.757 39.840 16.566 1.00 . A A . 13 GLN NE2 1 1
7 6543 1 1 13 GLN O O 15.354 34.254 13.601 1.00 . A A . 13 GLN O 1 1
7 6544 1 1 13 GLN OE1 O 14.088 39.735 14.782 1.00 . A A . 13 GLN OE1 1 1
7 6545 1 1 14 SER C C 17.817 34.442 11.535 1.00 . A A . 14 SER C 1 1
7 6546 1 1 14 SER CA C 16.626 35.385 11.292 1.00 . A A . 14 SER CA 1 1
7 6547 1 1 14 SER CB C 16.992 36.454 10.254 1.00 . A A . 14 SER CB 1 1
7 6548 1 1 14 SER H H 16.202 37.067 12.470 1.00 . A A . 14 SER H 1 1
7 6549 1 1 14 SER HA H 15.811 34.787 10.877 1.00 . A A . 14 SER HA 1 1
7 6550 1 1 14 SER HB2 H 17.322 35.978 9.330 1.00 . A A . 14 SER HB2 1 1
7 6551 1 1 14 SER HB3 H 16.109 37.055 10.036 1.00 . A A . 14 SER HB3 1 1
7 6552 1 1 14 SER HG H 18.024 38.085 10.152 1.00 . A A . 14 SER HG 1 1
7 6553 1 1 14 SER N N 16.118 36.060 12.484 1.00 . A A . 14 SER N 1 1
7 6554 1 1 14 SER O O 18.156 33.676 10.632 1.00 . A A . 14 SER O 1 1
7 6555 1 1 14 SER OG O 18.014 37.309 10.719 1.00 . A A . 14 SER OG 1 1
7 6556 1 1 15 ASP C C 19.234 32.758 14.337 1.00 . A A . 15 ASP C 1 1
7 6557 1 1 15 ASP CA C 19.562 33.610 13.104 1.00 . A A . 15 ASP CA 1 1
7 6558 1 1 15 ASP CB C 20.810 34.484 13.311 1.00 . A A . 15 ASP CB 1 1
7 6559 1 1 15 ASP CG C 22.098 33.657 13.320 1.00 . A A . 15 ASP CG 1 1
7 6560 1 1 15 ASP H H 18.096 35.114 13.429 1.00 . A A . 15 ASP H 1 1
7 6561 1 1 15 ASP HA H 19.777 32.928 12.282 1.00 . A A . 15 ASP HA 1 1
7 6562 1 1 15 ASP HB2 H 20.873 35.212 12.500 1.00 . A A . 15 ASP HB2 1 1
7 6563 1 1 15 ASP HB3 H 20.726 35.033 14.250 1.00 . A A . 15 ASP HB3 1 1
7 6564 1 1 15 ASP N N 18.426 34.457 12.734 1.00 . A A . 15 ASP N 1 1
7 6565 1 1 15 ASP O O 19.502 31.557 14.325 1.00 . A A . 15 ASP O 1 1
7 6566 1 1 15 ASP OD1 O 22.823 33.701 12.300 1.00 . A A . 15 ASP OD1 1 1
7 6567 1 1 15 ASP OD2 O 22.347 32.978 14.340 1.00 . A A . 15 ASP OD2 1 1
7 6568 1 1 16 CYS C C 17.022 31.700 16.227 1.00 . A A . 16 CYS C 1 1
7 6569 1 1 16 CYS CA C 18.159 32.680 16.574 1.00 . A A . 16 CYS CA 1 1
7 6570 1 1 16 CYS CB C 17.656 33.711 17.596 1.00 . A A . 16 CYS CB 1 1
7 6571 1 1 16 CYS H H 18.445 34.350 15.325 1.00 . A A . 16 CYS H 1 1
7 6572 1 1 16 CYS HA H 19.013 32.160 17.006 1.00 . A A . 16 CYS HA 1 1
7 6573 1 1 16 CYS HB2 H 18.399 34.497 17.718 1.00 . A A . 16 CYS HB2 1 1
7 6574 1 1 16 CYS HB3 H 16.743 34.172 17.216 1.00 . A A . 16 CYS HB3 1 1
7 6575 1 1 16 CYS N N 18.626 33.359 15.373 1.00 . A A . 16 CYS N 1 1
7 6576 1 1 16 CYS O O 15.979 32.150 15.742 1.00 . A A . 16 CYS O 1 1
7 6577 1 1 16 CYS SG S 17.310 32.996 19.224 1.00 . A A . 16 CYS SG 1 1
7 6578 1 1 17 PRO C C 14.973 29.685 17.321 1.00 . A A . 17 PRO C 1 1
7 6579 1 1 17 PRO CA C 16.088 29.424 16.297 1.00 . A A . 17 PRO CA 1 1
7 6580 1 1 17 PRO CB C 16.736 28.047 16.456 1.00 . A A . 17 PRO CB 1 1
7 6581 1 1 17 PRO CD C 18.344 29.725 17.038 1.00 . A A . 17 PRO CD 1 1
7 6582 1 1 17 PRO CG C 17.897 28.312 17.409 1.00 . A A . 17 PRO CG 1 1
7 6583 1 1 17 PRO HA H 15.679 29.511 15.289 1.00 . A A . 17 PRO HA 1 1
7 6584 1 1 17 PRO HB2 H 17.128 27.719 15.493 1.00 . A A . 17 PRO HB2 1 1
7 6585 1 1 17 PRO HB3 H 16.046 27.304 16.851 1.00 . A A . 17 PRO HB3 1 1
7 6586 1 1 17 PRO HD2 H 18.700 30.246 17.926 1.00 . A A . 17 PRO HD2 1 1
7 6587 1 1 17 PRO HD3 H 19.131 29.674 16.285 1.00 . A A . 17 PRO HD3 1 1
7 6588 1 1 17 PRO HG2 H 17.530 28.300 18.435 1.00 . A A . 17 PRO HG2 1 1
7 6589 1 1 17 PRO HG3 H 18.702 27.589 17.275 1.00 . A A . 17 PRO HG3 1 1
7 6590 1 1 17 PRO N N 17.173 30.383 16.478 1.00 . A A . 17 PRO N 1 1
7 6591 1 1 17 PRO O O 15.216 30.255 18.385 1.00 . A A . 17 PRO O 1 1
7 6592 1 1 18 GLN C C 12.430 29.047 19.104 1.00 . A A . 18 GLN C 1 1
7 6593 1 1 18 GLN CA C 12.519 29.663 17.698 1.00 . A A . 18 GLN CA 1 1
7 6594 1 1 18 GLN CB C 11.294 29.281 16.848 1.00 . A A . 18 GLN CB 1 1
7 6595 1 1 18 GLN CD C 10.102 29.659 14.622 1.00 . A A . 18 GLN CD 1 1
7 6596 1 1 18 GLN CG C 11.176 30.159 15.590 1.00 . A A . 18 GLN CG 1 1
7 6597 1 1 18 GLN H H 13.649 28.675 16.176 1.00 . A A . 18 GLN H 1 1
7 6598 1 1 18 GLN HA H 12.520 30.745 17.819 1.00 . A A . 18 GLN HA 1 1
7 6599 1 1 18 GLN HB2 H 11.371 28.234 16.556 1.00 . A A . 18 GLN HB2 1 1
7 6600 1 1 18 GLN HB3 H 10.389 29.406 17.443 1.00 . A A . 18 GLN HB3 1 1
7 6601 1 1 18 GLN HE21 H 9.781 29.171 12.674 1.00 . A A . 18 GLN HE21 1 1
7 6602 1 1 18 GLN HE22 H 11.415 29.660 13.066 1.00 . A A . 18 GLN HE22 1 1
7 6603 1 1 18 GLN HG2 H 10.919 31.174 15.888 1.00 . A A . 18 GLN HG2 1 1
7 6604 1 1 18 GLN HG3 H 12.136 30.189 15.072 1.00 . A A . 18 GLN HG3 1 1
7 6605 1 1 18 GLN N N 13.744 29.273 16.986 1.00 . A A . 18 GLN N 1 1
7 6606 1 1 18 GLN NE2 N 10.464 29.472 13.354 1.00 . A A . 18 GLN NE2 1 1
7 6607 1 1 18 GLN O O 11.710 29.558 19.961 1.00 . A A . 18 GLN O 1 1
7 6608 1 1 18 GLN OE1 O 8.949 29.466 15.001 1.00 . A A . 18 GLN OE1 1 1
7 6609 1 1 19 GLU C C 14.286 28.032 21.570 1.00 . A A . 19 GLU C 1 1
7 6610 1 1 19 GLU CA C 13.384 27.268 20.589 1.00 . A A . 19 GLU CA 1 1
7 6611 1 1 19 GLU CB C 13.951 25.867 20.291 1.00 . A A . 19 GLU CB 1 1
7 6612 1 1 19 GLU CD C 15.605 24.408 19.016 1.00 . A A . 19 GLU CD 1 1
7 6613 1 1 19 GLU CG C 15.059 25.822 19.219 1.00 . A A . 19 GLU CG 1 1
7 6614 1 1 19 GLU H H 13.743 27.654 18.550 1.00 . A A . 19 GLU H 1 1
7 6615 1 1 19 GLU HA H 12.413 27.139 21.065 1.00 . A A . 19 GLU HA 1 1
7 6616 1 1 19 GLU HB2 H 14.344 25.452 21.217 1.00 . A A . 19 GLU HB2 1 1
7 6617 1 1 19 GLU HB3 H 13.123 25.240 19.956 1.00 . A A . 19 GLU HB3 1 1
7 6618 1 1 19 GLU HG2 H 14.668 26.176 18.261 1.00 . A A . 19 GLU HG2 1 1
7 6619 1 1 19 GLU HG3 H 15.871 26.482 19.522 1.00 . A A . 19 GLU HG3 1 1
7 6620 1 1 19 GLU N N 13.195 27.977 19.332 1.00 . A A . 19 GLU N 1 1
7 6621 1 1 19 GLU O O 14.003 28.046 22.767 1.00 . A A . 19 GLU O 1 1
7 6622 1 1 19 GLU OE1 O 14.790 23.493 18.765 1.00 . A A . 19 GLU OE1 1 1
7 6623 1 1 19 GLU OE2 O 16.841 24.246 19.110 1.00 . A A . 19 GLU OE2 1 1
7 6624 1 1 20 ALA C C 15.766 30.859 22.239 1.00 . A A . 20 ALA C 1 1
7 6625 1 1 20 ALA CA C 16.293 29.460 21.866 1.00 . A A . 20 ALA CA 1 1
7 6626 1 1 20 ALA CB C 17.619 29.571 21.105 1.00 . A A . 20 ALA CB 1 1
7 6627 1 1 20 ALA H H 15.514 28.610 20.075 1.00 . A A . 20 ALA H 1 1
7 6628 1 1 20 ALA HA H 16.492 28.921 22.794 1.00 . A A . 20 ALA HA 1 1
7 6629 1 1 20 ALA HB1 H 17.467 30.100 20.163 1.00 . A A . 20 ALA HB1 1 1
7 6630 1 1 20 ALA HB2 H 18.346 30.115 21.709 1.00 . A A . 20 ALA HB2 1 1
7 6631 1 1 20 ALA HB3 H 18.013 28.576 20.900 1.00 . A A . 20 ALA HB3 1 1
7 6632 1 1 20 ALA N N 15.350 28.676 21.070 1.00 . A A . 20 ALA N 1 1
7 6633 1 1 20 ALA O O 16.385 31.526 23.067 1.00 . A A . 20 ALA O 1 1
7 6634 1 1 21 ARG C C 13.429 32.597 23.379 1.00 . A A . 21 ARG C 1 1
7 6635 1 1 21 ARG CA C 14.015 32.596 21.963 1.00 . A A . 21 ARG CA 1 1
7 6636 1 1 21 ARG CB C 12.937 32.949 20.925 1.00 . A A . 21 ARG CB 1 1
7 6637 1 1 21 ARG CD C 12.480 33.507 18.498 1.00 . A A . 21 ARG CD 1 1
7 6638 1 1 21 ARG CG C 13.551 33.179 19.538 1.00 . A A . 21 ARG CG 1 1
7 6639 1 1 21 ARG CZ C 12.344 33.630 16.009 1.00 . A A . 21 ARG CZ 1 1
7 6640 1 1 21 ARG H H 14.176 30.703 20.989 1.00 . A A . 21 ARG H 1 1
7 6641 1 1 21 ARG HA H 14.790 33.361 21.910 1.00 . A A . 21 ARG HA 1 1
7 6642 1 1 21 ARG HB2 H 12.203 32.143 20.874 1.00 . A A . 21 ARG HB2 1 1
7 6643 1 1 21 ARG HB3 H 12.429 33.864 21.237 1.00 . A A . 21 ARG HB3 1 1
7 6644 1 1 21 ARG HD2 H 11.641 32.819 18.618 1.00 . A A . 21 ARG HD2 1 1
7 6645 1 1 21 ARG HD3 H 12.125 34.526 18.653 1.00 . A A . 21 ARG HD3 1 1
7 6646 1 1 21 ARG HE H 13.933 32.947 17.052 1.00 . A A . 21 ARG HE 1 1
7 6647 1 1 21 ARG HG2 H 14.272 33.997 19.580 1.00 . A A . 21 ARG HG2 1 1
7 6648 1 1 21 ARG HG3 H 14.067 32.273 19.231 1.00 . A A . 21 ARG HG3 1 1
7 6649 1 1 21 ARG HH11 H 10.711 34.466 16.900 1.00 . A A . 21 ARG HH11 1 1
7 6650 1 1 21 ARG HH12 H 10.666 34.382 15.148 1.00 . A A . 21 ARG HH12 1 1
7 6651 1 1 21 ARG HH21 H 12.382 33.517 13.982 1.00 . A A . 21 ARG HH21 1 1
7 6652 1 1 21 ARG HH22 H 13.818 32.926 14.795 1.00 . A A . 21 ARG HH22 1 1
7 6653 1 1 21 ARG N N 14.634 31.302 21.664 1.00 . A A . 21 ARG N 1 1
7 6654 1 1 21 ARG NE N 13.015 33.363 17.137 1.00 . A A . 21 ARG NE 1 1
7 6655 1 1 21 ARG NH1 N 11.135 34.194 16.024 1.00 . A A . 21 ARG NH1 1 1
7 6656 1 1 21 ARG NH2 N 12.886 33.316 14.836 1.00 . A A . 21 ARG NH2 1 1
7 6657 1 1 21 ARG O O 12.529 31.814 23.690 1.00 . A A . 21 ARG O 1 1
7 6658 1 1 22 LEU C C 12.423 34.683 25.750 1.00 . A A . 22 LEU C 1 1
7 6659 1 1 22 LEU CA C 13.572 33.668 25.623 1.00 . A A . 22 LEU CA 1 1
7 6660 1 1 22 LEU CB C 14.795 34.147 26.423 1.00 . A A . 22 LEU CB 1 1
7 6661 1 1 22 LEU CD1 C 17.253 33.878 26.768 1.00 . A A . 22 LEU CD1 1 1
7 6662 1 1 22 LEU CD2 C 15.671 32.107 27.617 1.00 . A A . 22 LEU CD2 1 1
7 6663 1 1 22 LEU CG C 15.945 33.124 26.504 1.00 . A A . 22 LEU CG 1 1
7 6664 1 1 22 LEU H H 14.708 34.073 23.882 1.00 . A A . 22 LEU H 1 1
7 6665 1 1 22 LEU HA H 13.235 32.717 26.035 1.00 . A A . 22 LEU HA 1 1
7 6666 1 1 22 LEU HB2 H 15.155 35.056 25.955 1.00 . A A . 22 LEU HB2 1 1
7 6667 1 1 22 LEU HB3 H 14.496 34.412 27.437 1.00 . A A . 22 LEU HB3 1 1
7 6668 1 1 22 LEU HD11 H 18.050 33.183 27.026 1.00 . A A . 22 LEU HD11 1 1
7 6669 1 1 22 LEU HD12 H 17.102 34.573 27.590 1.00 . A A . 22 LEU HD12 1 1
7 6670 1 1 22 LEU HD13 H 17.557 34.431 25.877 1.00 . A A . 22 LEU HD13 1 1
7 6671 1 1 22 LEU HD21 H 14.745 31.571 27.407 1.00 . A A . 22 LEU HD21 1 1
7 6672 1 1 22 LEU HD22 H 15.590 32.610 28.580 1.00 . A A . 22 LEU HD22 1 1
7 6673 1 1 22 LEU HD23 H 16.484 31.386 27.664 1.00 . A A . 22 LEU HD23 1 1
7 6674 1 1 22 LEU HG H 16.048 32.587 25.561 1.00 . A A . 22 LEU HG 1 1
7 6675 1 1 22 LEU N N 13.968 33.480 24.228 1.00 . A A . 22 LEU N 1 1
7 6676 1 1 22 LEU O O 11.999 35.297 24.768 1.00 . A A . 22 LEU O 1 1
7 6677 1 1 23 SER C C 11.217 37.041 28.028 1.00 . A A . 23 SER C 1 1
7 6678 1 1 23 SER CA C 10.811 35.726 27.339 1.00 . A A . 23 SER CA 1 1
7 6679 1 1 23 SER CB C 9.816 34.929 28.192 1.00 . A A . 23 SER CB 1 1
7 6680 1 1 23 SER H H 12.367 34.339 27.742 1.00 . A A . 23 SER H 1 1
7 6681 1 1 23 SER HA H 10.286 35.994 26.423 1.00 . A A . 23 SER HA 1 1
7 6682 1 1 23 SER HB2 H 8.932 35.538 28.386 1.00 . A A . 23 SER HB2 1 1
7 6683 1 1 23 SER HB3 H 9.511 34.036 27.646 1.00 . A A . 23 SER HB3 1 1
7 6684 1 1 23 SER HG H 9.811 33.881 29.825 1.00 . A A . 23 SER HG 1 1
7 6685 1 1 23 SER N N 11.941 34.864 26.988 1.00 . A A . 23 SER N 1 1
7 6686 1 1 23 SER O O 10.355 37.898 28.224 1.00 . A A . 23 SER O 1 1
7 6687 1 1 23 SER OG O 10.390 34.540 29.424 1.00 . A A . 23 SER OG 1 1
7 6688 1 1 24 TYR C C 13.077 39.601 27.896 1.00 . A A . 24 TYR C 1 1
7 6689 1 1 24 TYR CA C 13.046 38.463 28.933 1.00 . A A . 24 TYR CA 1 1
7 6690 1 1 24 TYR CB C 14.460 38.183 29.472 1.00 . A A . 24 TYR CB 1 1
7 6691 1 1 24 TYR CD1 C 15.450 35.901 29.959 1.00 . A A . 24 TYR CD1 1 1
7 6692 1 1 24 TYR CD2 C 13.826 36.823 31.522 1.00 . A A . 24 TYR CD2 1 1
7 6693 1 1 24 TYR CE1 C 15.557 34.741 30.747 1.00 . A A . 24 TYR CE1 1 1
7 6694 1 1 24 TYR CE2 C 13.932 35.670 32.319 1.00 . A A . 24 TYR CE2 1 1
7 6695 1 1 24 TYR CG C 14.586 36.945 30.343 1.00 . A A . 24 TYR CG 1 1
7 6696 1 1 24 TYR CZ C 14.802 34.624 31.935 1.00 . A A . 24 TYR CZ 1 1
7 6697 1 1 24 TYR H H 13.177 36.490 28.228 1.00 . A A . 24 TYR H 1 1
7 6698 1 1 24 TYR HA H 12.410 38.772 29.763 1.00 . A A . 24 TYR HA 1 1
7 6699 1 1 24 TYR HB2 H 15.134 38.078 28.623 1.00 . A A . 24 TYR HB2 1 1
7 6700 1 1 24 TYR HB3 H 14.793 39.043 30.052 1.00 . A A . 24 TYR HB3 1 1
7 6701 1 1 24 TYR HD1 H 16.033 35.986 29.054 1.00 . A A . 24 TYR HD1 1 1
7 6702 1 1 24 TYR HD2 H 13.160 37.619 31.822 1.00 . A A . 24 TYR HD2 1 1
7 6703 1 1 24 TYR HE1 H 16.212 33.939 30.444 1.00 . A A . 24 TYR HE1 1 1
7 6704 1 1 24 TYR HE2 H 13.347 35.584 33.223 1.00 . A A . 24 TYR HE2 1 1
7 6705 1 1 24 TYR HH H 15.511 32.856 32.319 1.00 . A A . 24 TYR HH 1 1
7 6706 1 1 24 TYR N N 12.504 37.227 28.369 1.00 . A A . 24 TYR N 1 1
7 6707 1 1 24 TYR O O 12.830 39.382 26.708 1.00 . A A . 24 TYR O 1 1
7 6708 1 1 24 TYR OH O 14.909 33.502 32.702 1.00 . A A . 24 TYR OH 1 1
7 6709 1 1 25 GLY C C 14.855 42.731 27.681 1.00 . A A . 25 GLY C 1 1
7 6710 1 1 25 GLY CA C 13.503 42.024 27.544 1.00 . A A . 25 GLY CA 1 1
7 6711 1 1 25 GLY H H 13.603 40.914 29.348 1.00 . A A . 25 GLY H 1 1
7 6712 1 1 25 GLY HA2 H 13.342 41.780 26.493 1.00 . A A . 25 GLY HA2 1 1
7 6713 1 1 25 GLY HA3 H 12.719 42.714 27.856 1.00 . A A . 25 GLY HA3 1 1
7 6714 1 1 25 GLY N N 13.412 40.815 28.359 1.00 . A A . 25 GLY N 1 1
7 6715 1 1 25 GLY O O 15.719 42.315 28.456 1.00 . A A . 25 GLY O 1 1
7 6716 1 1 26 GLY C C 17.041 44.587 25.630 1.00 . A A . 26 GLY C 1 1
7 6717 1 1 26 GLY CA C 16.181 44.693 26.900 1.00 . A A . 26 GLY CA 1 1
7 6718 1 1 26 GLY H H 14.240 44.090 26.318 1.00 . A A . 26 GLY H 1 1
7 6719 1 1 26 GLY HA2 H 15.836 45.723 26.992 1.00 . A A . 26 GLY HA2 1 1
7 6720 1 1 26 GLY HA3 H 16.805 44.485 27.769 1.00 . A A . 26 GLY HA3 1 1
7 6721 1 1 26 GLY N N 15.012 43.817 26.912 1.00 . A A . 26 GLY N 1 1
7 6722 1 1 26 GLY O O 17.997 45.349 25.495 1.00 . A A . 26 GLY O 1 1
7 6723 1 1 27 CYS C C 16.944 44.565 22.386 1.00 . A A . 27 CYS C 1 1
7 6724 1 1 27 CYS CA C 17.375 43.502 23.410 1.00 . A A . 27 CYS CA 1 1
7 6725 1 1 27 CYS CB C 17.066 42.095 22.883 1.00 . A A . 27 CYS CB 1 1
7 6726 1 1 27 CYS H H 15.909 43.084 24.878 1.00 . A A . 27 CYS H 1 1
7 6727 1 1 27 CYS HA H 18.452 43.593 23.552 1.00 . A A . 27 CYS HA 1 1
7 6728 1 1 27 CYS HB2 H 15.986 41.954 22.858 1.00 . A A . 27 CYS HB2 1 1
7 6729 1 1 27 CYS HB3 H 17.428 42.003 21.861 1.00 . A A . 27 CYS HB3 1 1
7 6730 1 1 27 CYS N N 16.712 43.671 24.705 1.00 . A A . 27 CYS N 1 1
7 6731 1 1 27 CYS O O 16.110 45.423 22.678 1.00 . A A . 27 CYS O 1 1
7 6732 1 1 27 CYS SG S 17.807 40.752 23.838 1.00 . A A . 27 CYS SG 1 1
7 6733 1 1 28 SER C C 16.267 44.622 19.014 1.00 . A A . 28 SER C 1 1
7 6734 1 1 28 SER CA C 17.157 45.344 20.037 1.00 . A A . 28 SER CA 1 1
7 6735 1 1 28 SER CB C 18.430 45.853 19.353 1.00 . A A . 28 SER CB 1 1
7 6736 1 1 28 SER H H 18.161 43.734 20.977 1.00 . A A . 28 SER H 1 1
7 6737 1 1 28 SER HA H 16.611 46.216 20.395 1.00 . A A . 28 SER HA 1 1
7 6738 1 1 28 SER HB2 H 18.995 45.019 18.943 1.00 . A A . 28 SER HB2 1 1
7 6739 1 1 28 SER HB3 H 18.148 46.513 18.537 1.00 . A A . 28 SER HB3 1 1
7 6740 1 1 28 SER HG H 20.051 46.829 19.771 1.00 . A A . 28 SER HG 1 1
7 6741 1 1 28 SER N N 17.508 44.485 21.170 1.00 . A A . 28 SER N 1 1
7 6742 1 1 28 SER O O 15.695 45.276 18.142 1.00 . A A . 28 SER O 1 1
7 6743 1 1 28 SER OG O 19.253 46.569 20.249 1.00 . A A . 28 SER OG 1 1
7 6744 1 1 29 THR C C 14.583 41.399 19.157 1.00 . A A . 29 THR C 1 1
7 6745 1 1 29 THR CA C 15.308 42.432 18.289 1.00 . A A . 29 THR CA 1 1
7 6746 1 1 29 THR CB C 16.142 41.751 17.178 1.00 . A A . 29 THR CB 1 1
7 6747 1 1 29 THR CG2 C 16.442 42.697 16.012 1.00 . A A . 29 THR CG2 1 1
7 6748 1 1 29 THR H H 16.634 42.833 19.879 1.00 . A A . 29 THR H 1 1
7 6749 1 1 29 THR HA H 14.548 43.048 17.814 1.00 . A A . 29 THR HA 1 1
7 6750 1 1 29 THR HB H 15.561 40.917 16.784 1.00 . A A . 29 THR HB 1 1
7 6751 1 1 29 THR HG1 H 17.828 40.818 16.943 1.00 . A A . 29 THR HG1 1 1
7 6752 1 1 29 THR HG21 H 17.000 42.163 15.244 1.00 . A A . 29 THR HG21 1 1
7 6753 1 1 29 THR HG22 H 17.028 43.549 16.356 1.00 . A A . 29 THR HG22 1 1
7 6754 1 1 29 THR HG23 H 15.507 43.052 15.579 1.00 . A A . 29 THR HG23 1 1
7 6755 1 1 29 THR N N 16.132 43.292 19.134 1.00 . A A . 29 THR N 1 1
7 6756 1 1 29 THR O O 13.369 41.492 19.332 1.00 . A A . 29 THR O 1 1
7 6757 1 1 29 THR OG1 O 17.367 41.244 17.670 1.00 . A A . 29 THR OG1 1 1
7 6758 1 1 30 VAL C C 16.001 38.736 21.314 1.00 . A A . 30 VAL C 1 1
7 6759 1 1 30 VAL CA C 14.835 39.297 20.486 1.00 . A A . 30 VAL CA 1 1
7 6760 1 1 30 VAL CB C 14.190 38.237 19.553 1.00 . A A . 30 VAL CB 1 1
7 6761 1 1 30 VAL CG1 C 15.180 37.558 18.596 1.00 . A A . 30 VAL CG1 1 1
7 6762 1 1 30 VAL CG2 C 13.412 37.159 20.299 1.00 . A A . 30 VAL CG2 1 1
7 6763 1 1 30 VAL H H 16.325 40.440 19.509 1.00 . A A . 30 VAL H 1 1
7 6764 1 1 30 VAL HA H 14.066 39.664 21.164 1.00 . A A . 30 VAL HA 1 1
7 6765 1 1 30 VAL HB H 13.435 38.744 18.956 1.00 . A A . 30 VAL HB 1 1
7 6766 1 1 30 VAL HG11 H 14.655 36.855 17.950 1.00 . A A . 30 VAL HG11 1 1
7 6767 1 1 30 VAL HG12 H 15.662 38.313 17.977 1.00 . A A . 30 VAL HG12 1 1
7 6768 1 1 30 VAL HG13 H 15.932 37.007 19.165 1.00 . A A . 30 VAL HG13 1 1
7 6769 1 1 30 VAL HG21 H 12.889 36.552 19.561 1.00 . A A . 30 VAL HG21 1 1
7 6770 1 1 30 VAL HG22 H 14.075 36.520 20.884 1.00 . A A . 30 VAL HG22 1 1
7 6771 1 1 30 VAL HG23 H 12.687 37.648 20.947 1.00 . A A . 30 VAL HG23 1 1
7 6772 1 1 30 VAL N N 15.326 40.415 19.681 1.00 . A A . 30 VAL N 1 1
7 6773 1 1 30 VAL O O 17.161 38.842 20.914 1.00 . A A . 30 VAL O 1 1
7 6774 1 1 31 CYS C C 16.993 36.024 22.605 1.00 . A A . 31 CYS C 1 1
7 6775 1 1 31 CYS CA C 16.666 37.372 23.261 1.00 . A A . 31 CYS CA 1 1
7 6776 1 1 31 CYS CB C 16.081 37.131 24.653 1.00 . A A . 31 CYS CB 1 1
7 6777 1 1 31 CYS H H 14.728 38.083 22.755 1.00 . A A . 31 CYS H 1 1
7 6778 1 1 31 CYS HA H 17.587 37.944 23.358 1.00 . A A . 31 CYS HA 1 1
7 6779 1 1 31 CYS HB2 H 15.066 36.751 24.537 1.00 . A A . 31 CYS HB2 1 1
7 6780 1 1 31 CYS HB3 H 16.681 36.373 25.149 1.00 . A A . 31 CYS HB3 1 1
7 6781 1 1 31 CYS N N 15.696 38.122 22.464 1.00 . A A . 31 CYS N 1 1
7 6782 1 1 31 CYS O O 16.172 35.460 21.882 1.00 . A A . 31 CYS O 1 1
7 6783 1 1 31 CYS SG S 16.034 38.567 25.747 1.00 . A A . 31 CYS SG 1 1
7 6784 1 1 32 CYS C C 19.553 33.522 23.450 1.00 . A A . 32 CYS C 1 1
7 6785 1 1 32 CYS CA C 18.615 34.179 22.433 1.00 . A A . 32 CYS CA 1 1
7 6786 1 1 32 CYS CB C 19.285 34.326 21.066 1.00 . A A . 32 CYS CB 1 1
7 6787 1 1 32 CYS H H 18.822 35.997 23.496 1.00 . A A . 32 CYS H 1 1
7 6788 1 1 32 CYS HA H 17.734 33.552 22.309 1.00 . A A . 32 CYS HA 1 1
7 6789 1 1 32 CYS HB2 H 18.801 35.137 20.525 1.00 . A A . 32 CYS HB2 1 1
7 6790 1 1 32 CYS HB3 H 20.335 34.586 21.200 1.00 . A A . 32 CYS HB3 1 1
7 6791 1 1 32 CYS N N 18.183 35.486 22.907 1.00 . A A . 32 CYS N 1 1
7 6792 1 1 32 CYS O O 20.646 34.029 23.704 1.00 . A A . 32 CYS O 1 1
7 6793 1 1 32 CYS SG S 19.163 32.833 20.054 1.00 . A A . 32 CYS SG 1 1
7 6794 1 1 33 ASP C C 21.053 30.956 24.448 1.00 . A A . 33 ASP C 1 1
7 6795 1 1 33 ASP CA C 19.845 31.666 25.063 1.00 . A A . 33 ASP CA 1 1
7 6796 1 1 33 ASP CB C 18.915 30.663 25.762 1.00 . A A . 33 ASP CB 1 1
7 6797 1 1 33 ASP CG C 19.481 30.160 27.095 1.00 . A A . 33 ASP CG 1 1
7 6798 1 1 33 ASP H H 18.201 32.055 23.778 1.00 . A A . 33 ASP H 1 1
7 6799 1 1 33 ASP HA H 20.198 32.378 25.806 1.00 . A A . 33 ASP HA 1 1
7 6800 1 1 33 ASP HB2 H 17.960 31.144 25.949 1.00 . A A . 33 ASP HB2 1 1
7 6801 1 1 33 ASP HB3 H 18.718 29.820 25.100 1.00 . A A . 33 ASP HB3 1 1
7 6802 1 1 33 ASP N N 19.107 32.411 24.049 1.00 . A A . 33 ASP N 1 1
7 6803 1 1 33 ASP O O 20.891 29.979 23.720 1.00 . A A . 33 ASP O 1 1
7 6804 1 1 33 ASP OD1 O 18.670 29.982 28.029 1.00 . A A . 33 ASP OD1 1 1
7 6805 1 1 33 ASP OD2 O 20.710 29.945 27.180 1.00 . A A . 33 ASP OD2 1 1
7 6806 1 1 34 LEU C C 23.933 29.586 24.846 1.00 . A A . 34 LEU C 1 1
7 6807 1 1 34 LEU CA C 23.508 30.917 24.203 1.00 . A A . 34 LEU CA 1 1
7 6808 1 1 34 LEU CB C 24.630 31.959 24.376 1.00 . A A . 34 LEU CB 1 1
7 6809 1 1 34 LEU CD1 C 25.556 34.270 24.068 1.00 . A A . 34 LEU CD1 1 1
7 6810 1 1 34 LEU CD2 C 23.947 33.389 22.351 1.00 . A A . 34 LEU CD2 1 1
7 6811 1 1 34 LEU CG C 24.327 33.379 23.841 1.00 . A A . 34 LEU CG 1 1
7 6812 1 1 34 LEU H H 22.330 32.245 25.358 1.00 . A A . 34 LEU H 1 1
7 6813 1 1 34 LEU HA H 23.373 30.745 23.134 1.00 . A A . 34 LEU HA 1 1
7 6814 1 1 34 LEU HB2 H 24.867 32.040 25.439 1.00 . A A . 34 LEU HB2 1 1
7 6815 1 1 34 LEU HB3 H 25.518 31.576 23.869 1.00 . A A . 34 LEU HB3 1 1
7 6816 1 1 34 LEU HD11 H 26.408 33.885 23.505 1.00 . A A . 34 LEU HD11 1 1
7 6817 1 1 34 LEU HD12 H 25.804 34.290 25.130 1.00 . A A . 34 LEU HD12 1 1
7 6818 1 1 34 LEU HD13 H 25.341 35.287 23.742 1.00 . A A . 34 LEU HD13 1 1
7 6819 1 1 34 LEU HD21 H 23.816 34.418 22.015 1.00 . A A . 34 LEU HD21 1 1
7 6820 1 1 34 LEU HD22 H 23.005 32.859 22.201 1.00 . A A . 34 LEU HD22 1 1
7 6821 1 1 34 LEU HD23 H 24.729 32.913 21.759 1.00 . A A . 34 LEU HD23 1 1
7 6822 1 1 34 LEU HG H 23.501 33.813 24.408 1.00 . A A . 34 LEU HG 1 1
7 6823 1 1 34 LEU N N 22.262 31.444 24.749 1.00 . A A . 34 LEU N 1 1
7 6824 1 1 34 LEU O O 24.620 28.800 24.195 1.00 . A A . 34 LEU O 1 1
7 6825 1 1 35 SER C C 23.377 26.830 26.441 1.00 . A A . 35 SER C 1 1
7 6826 1 1 35 SER CA C 24.000 28.166 26.881 1.00 . A A . 35 SER CA 1 1
7 6827 1 1 35 SER CB C 23.760 28.400 28.378 1.00 . A A . 35 SER CB 1 1
7 6828 1 1 35 SER H H 22.920 29.979 26.558 1.00 . A A . 35 SER H 1 1
7 6829 1 1 35 SER HA H 25.078 28.085 26.746 1.00 . A A . 35 SER HA 1 1
7 6830 1 1 35 SER HB2 H 24.263 27.617 28.944 1.00 . A A . 35 SER HB2 1 1
7 6831 1 1 35 SER HB3 H 24.186 29.359 28.668 1.00 . A A . 35 SER HB3 1 1
7 6832 1 1 35 SER HG H 21.918 29.019 28.152 1.00 . A A . 35 SER HG 1 1
7 6833 1 1 35 SER N N 23.543 29.324 26.105 1.00 . A A . 35 SER N 1 1
7 6834 1 1 35 SER O O 23.860 25.775 26.852 1.00 . A A . 35 SER O 1 1
7 6835 1 1 35 SER OG O 22.386 28.377 28.704 1.00 . A A . 35 SER OG 1 1
7 6836 1 1 36 LYS C C 21.563 25.781 23.507 1.00 . A A . 36 LYS C 1 1
7 6837 1 1 36 LYS CA C 21.594 25.738 25.047 1.00 . A A . 36 LYS CA 1 1
7 6838 1 1 36 LYS CB C 20.195 25.668 25.694 1.00 . A A . 36 LYS CB 1 1
7 6839 1 1 36 LYS CD C 18.012 26.889 26.248 1.00 . A A . 36 LYS CD 1 1
7 6840 1 1 36 LYS CE C 17.031 25.907 25.608 1.00 . A A . 36 LYS CE 1 1
7 6841 1 1 36 LYS CG C 19.353 26.941 25.500 1.00 . A A . 36 LYS CG 1 1
7 6842 1 1 36 LYS H H 22.008 27.793 25.325 1.00 . A A . 36 LYS H 1 1
7 6843 1 1 36 LYS HA H 22.118 24.820 25.313 1.00 . A A . 36 LYS HA 1 1
7 6844 1 1 36 LYS HB2 H 19.660 24.812 25.286 1.00 . A A . 36 LYS HB2 1 1
7 6845 1 1 36 LYS HB3 H 20.324 25.497 26.762 1.00 . A A . 36 LYS HB3 1 1
7 6846 1 1 36 LYS HD2 H 18.190 26.612 27.287 1.00 . A A . 36 LYS HD2 1 1
7 6847 1 1 36 LYS HD3 H 17.562 27.883 26.227 1.00 . A A . 36 LYS HD3 1 1
7 6848 1 1 36 LYS HE2 H 16.808 26.249 24.597 1.00 . A A . 36 LYS HE2 1 1
7 6849 1 1 36 LYS HE3 H 17.489 24.920 25.555 1.00 . A A . 36 LYS HE3 1 1
7 6850 1 1 36 LYS HG2 H 19.911 27.785 25.892 1.00 . A A . 36 LYS HG2 1 1
7 6851 1 1 36 LYS HG3 H 19.178 27.124 24.439 1.00 . A A . 36 LYS HG3 1 1
7 6852 1 1 36 LYS HZ1 H 15.973 25.443 27.301 1.00 . A A . 36 LYS HZ1 1 1
7 6853 1 1 36 LYS HZ2 H 15.147 25.171 25.904 1.00 . A A . 36 LYS HZ2 1 1
7 6854 1 1 36 LYS HZ3 H 15.336 26.710 26.460 1.00 . A A . 36 LYS HZ3 1 1
7 6855 1 1 36 LYS N N 22.336 26.876 25.598 1.00 . A A . 36 LYS N 1 1
7 6856 1 1 36 LYS NZ N 15.778 25.804 26.377 1.00 . A A . 36 LYS NZ 1 1
7 6857 1 1 36 LYS O O 20.709 25.149 22.885 1.00 . A A . 36 LYS O 1 1
7 6858 1 1 37 LEU C C 24.080 26.431 21.031 1.00 . A A . 37 LEU C 1 1
7 6859 1 1 37 LEU CA C 22.641 26.755 21.466 1.00 . A A . 37 LEU CA 1 1
7 6860 1 1 37 LEU CB C 22.242 28.220 21.198 1.00 . A A . 37 LEU CB 1 1
7 6861 1 1 37 LEU CD1 C 21.312 30.043 19.783 1.00 . A A . 37 LEU CD1 1 1
7 6862 1 1 37 LEU CD2 C 22.660 28.271 18.652 1.00 . A A . 37 LEU CD2 1 1
7 6863 1 1 37 LEU CG C 21.690 28.556 19.802 1.00 . A A . 37 LEU CG 1 1
7 6864 1 1 37 LEU H H 23.167 26.997 23.495 1.00 . A A . 37 LEU H 1 1
7 6865 1 1 37 LEU HA H 21.954 26.100 20.931 1.00 . A A . 37 LEU HA 1 1
7 6866 1 1 37 LEU HB2 H 21.432 28.460 21.886 1.00 . A A . 37 LEU HB2 1 1
7 6867 1 1 37 LEU HB3 H 23.082 28.877 21.430 1.00 . A A . 37 LEU HB3 1 1
7 6868 1 1 37 LEU HD11 H 20.835 30.283 18.834 1.00 . A A . 37 LEU HD11 1 1
7 6869 1 1 37 LEU HD12 H 22.200 30.665 19.912 1.00 . A A . 37 LEU HD12 1 1
7 6870 1 1 37 LEU HD13 H 20.609 30.252 20.591 1.00 . A A . 37 LEU HD13 1 1
7 6871 1 1 37 LEU HD21 H 23.612 28.770 18.829 1.00 . A A . 37 LEU HD21 1 1
7 6872 1 1 37 LEU HD22 H 22.231 28.639 17.721 1.00 . A A . 37 LEU HD22 1 1
7 6873 1 1 37 LEU HD23 H 22.813 27.197 18.553 1.00 . A A . 37 LEU HD23 1 1
7 6874 1 1 37 LEU HG H 20.780 27.979 19.640 1.00 . A A . 37 LEU HG 1 1
7 6875 1 1 37 LEU N N 22.504 26.521 22.902 1.00 . A A . 37 LEU N 1 1
7 6876 1 1 37 LEU O O 24.276 25.728 20.042 1.00 . A A . 37 LEU O 1 1
7 6877 1 1 38 THR C C 27.133 26.057 22.883 1.00 . A A . 38 THR C 1 1
7 6878 1 1 38 THR CA C 26.504 26.665 21.617 1.00 . A A . 38 THR CA 1 1
7 6879 1 1 38 THR CB C 27.203 27.977 21.204 1.00 . A A . 38 THR CB 1 1
7 6880 1 1 38 THR CG2 C 26.783 28.450 19.808 1.00 . A A . 38 THR CG2 1 1
7 6881 1 1 38 THR H H 24.837 27.488 22.592 1.00 . A A . 38 THR H 1 1
7 6882 1 1 38 THR HA H 26.649 25.944 20.814 1.00 . A A . 38 THR HA 1 1
7 6883 1 1 38 THR HB H 28.277 27.804 21.190 1.00 . A A . 38 THR HB 1 1
7 6884 1 1 38 THR HG1 H 27.481 29.767 21.896 1.00 . A A . 38 THR HG1 1 1
7 6885 1 1 38 THR HG21 H 25.725 28.709 19.800 1.00 . A A . 38 THR HG21 1 1
7 6886 1 1 38 THR HG22 H 26.968 27.663 19.076 1.00 . A A . 38 THR HG22 1 1
7 6887 1 1 38 THR HG23 H 27.363 29.330 19.532 1.00 . A A . 38 THR HG23 1 1
7 6888 1 1 38 THR N N 25.072 26.898 21.805 1.00 . A A . 38 THR N 1 1
7 6889 1 1 38 THR O O 26.486 25.957 23.928 1.00 . A A . 38 THR O 1 1
7 6890 1 1 38 THR OG1 O 26.939 29.009 22.131 1.00 . A A . 38 THR OG1 1 1
7 6891 1 1 39 GLY C C 30.657 25.277 23.655 1.00 . A A . 39 GLY C 1 1
7 6892 1 1 39 GLY CA C 29.169 24.979 23.823 1.00 . A A . 39 GLY CA 1 1
7 6893 1 1 39 GLY H H 28.861 25.754 21.878 1.00 . A A . 39 GLY H 1 1
7 6894 1 1 39 GLY HA2 H 28.847 25.340 24.800 1.00 . A A . 39 GLY HA2 1 1
7 6895 1 1 39 GLY HA3 H 28.998 23.905 23.772 1.00 . A A . 39 GLY HA3 1 1
7 6896 1 1 39 GLY N N 28.401 25.635 22.771 1.00 . A A . 39 GLY N 1 1
7 6897 1 1 39 GLY O O 31.087 26.383 23.982 1.00 . A A . 39 GLY O 1 1
7 6898 1 1 40 CYS C C 33.042 25.076 21.447 1.00 . A A . 40 CYS C 1 1
7 6899 1 1 40 CYS CA C 32.851 24.499 22.852 1.00 . A A . 40 CYS CA 1 1
7 6900 1 1 40 CYS CB C 33.629 23.192 23.033 1.00 . A A . 40 CYS CB 1 1
7 6901 1 1 40 CYS H H 31.025 23.428 22.869 1.00 . A A . 40 CYS H 1 1
7 6902 1 1 40 CYS HA H 33.243 25.208 23.578 1.00 . A A . 40 CYS HA 1 1
7 6903 1 1 40 CYS HB2 H 33.341 22.754 23.977 1.00 . A A . 40 CYS HB2 1 1
7 6904 1 1 40 CYS HB3 H 33.356 22.480 22.256 1.00 . A A . 40 CYS HB3 1 1
7 6905 1 1 40 CYS N N 31.435 24.311 23.140 1.00 . A A . 40 CYS N 1 1
7 6906 1 1 40 CYS O O 33.526 26.197 21.312 1.00 . A A . 40 CYS O 1 1
7 6907 1 1 40 CYS SG S 35.431 23.411 23.018 1.00 . A A . 40 CYS SG 1 1
7 6908 1 1 41 LYS C C 31.764 24.323 18.066 1.00 . A A . 41 LYS C 1 1
7 6909 1 1 41 LYS CA C 32.943 24.626 19.014 1.00 . A A . 41 LYS CA 1 1
7 6910 1 1 41 LYS CB C 34.212 23.865 18.608 1.00 . A A . 41 LYS CB 1 1
7 6911 1 1 41 LYS CD C 36.055 23.646 16.864 1.00 . A A . 41 LYS CD 1 1
7 6912 1 1 41 LYS CE C 36.669 24.227 15.582 1.00 . A A . 41 LYS CE 1 1
7 6913 1 1 41 LYS CG C 34.726 24.319 17.239 1.00 . A A . 41 LYS CG 1 1
7 6914 1 1 41 LYS H H 32.333 23.381 20.626 1.00 . A A . 41 LYS H 1 1
7 6915 1 1 41 LYS HA H 33.141 25.692 18.934 1.00 . A A . 41 LYS HA 1 1
7 6916 1 1 41 LYS HB2 H 34.983 24.051 19.352 1.00 . A A . 41 LYS HB2 1 1
7 6917 1 1 41 LYS HB3 H 34.003 22.795 18.590 1.00 . A A . 41 LYS HB3 1 1
7 6918 1 1 41 LYS HD2 H 36.767 23.789 17.687 1.00 . A A . 41 LYS HD2 1 1
7 6919 1 1 41 LYS HD3 H 35.903 22.578 16.723 1.00 . A A . 41 LYS HD3 1 1
7 6920 1 1 41 LYS HE2 H 36.829 25.299 15.721 1.00 . A A . 41 LYS HE2 1 1
7 6921 1 1 41 LYS HE3 H 37.641 23.760 15.439 1.00 . A A . 41 LYS HE3 1 1
7 6922 1 1 41 LYS HG2 H 33.991 24.074 16.477 1.00 . A A . 41 LYS HG2 1 1
7 6923 1 1 41 LYS HG3 H 34.876 25.398 17.266 1.00 . A A . 41 LYS HG3 1 1
7 6924 1 1 41 LYS HZ1 H 34.922 24.458 14.505 1.00 . A A . 41 LYS HZ1 1 1
7 6925 1 1 41 LYS HZ2 H 35.647 23.010 14.264 1.00 . A A . 41 LYS HZ2 1 1
7 6926 1 1 41 LYS HZ3 H 36.252 24.360 13.559 1.00 . A A . 41 LYS HZ3 1 1
7 6927 1 1 41 LYS N N 32.667 24.308 20.413 1.00 . A A . 41 LYS N 1 1
7 6928 1 1 41 LYS NZ N 35.811 23.996 14.391 1.00 . A A . 41 LYS NZ 1 1
7 6929 1 1 41 LYS O O 31.592 25.051 17.087 1.00 . A A . 41 LYS O 1 1
7 6930 1 1 42 GLY C C 29.073 21.701 18.000 1.00 . A A . 42 GLY C 1 1
7 6931 1 1 42 GLY CA C 29.818 22.929 17.489 1.00 . A A . 42 GLY CA 1 1
7 6932 1 1 42 GLY H H 31.118 22.738 19.163 1.00 . A A . 42 GLY H 1 1
7 6933 1 1 42 GLY HA2 H 29.123 23.764 17.447 1.00 . A A . 42 GLY HA2 1 1
7 6934 1 1 42 GLY HA3 H 30.172 22.732 16.476 1.00 . A A . 42 GLY HA3 1 1
7 6935 1 1 42 GLY N N 30.951 23.289 18.336 1.00 . A A . 42 GLY N 1 1
7 6936 1 1 42 GLY O O 27.921 21.807 18.419 1.00 . A A . 42 GLY O 1 1
7 6937 1 1 43 LYS C C 28.991 19.181 19.913 1.00 . A A . 43 LYS C 1 1
7 6938 1 1 43 LYS CA C 29.174 19.254 18.390 1.00 . A A . 43 LYS CA 1 1
7 6939 1 1 43 LYS CB C 30.068 18.092 17.909 1.00 . A A . 43 LYS CB 1 1
7 6940 1 1 43 LYS CD C 28.286 16.542 16.955 1.00 . A A . 43 LYS CD 1 1
7 6941 1 1 43 LYS CE C 27.682 15.922 15.692 1.00 . A A . 43 LYS CE 1 1
7 6942 1 1 43 LYS CG C 29.522 17.409 16.650 1.00 . A A . 43 LYS CG 1 1
7 6943 1 1 43 LYS H H 30.677 20.550 17.602 1.00 . A A . 43 LYS H 1 1
7 6944 1 1 43 LYS HA H 28.182 19.152 17.954 1.00 . A A . 43 LYS HA 1 1
7 6945 1 1 43 LYS HB2 H 31.071 18.463 17.699 1.00 . A A . 43 LYS HB2 1 1
7 6946 1 1 43 LYS HB3 H 30.159 17.335 18.692 1.00 . A A . 43 LYS HB3 1 1
7 6947 1 1 43 LYS HD2 H 28.559 15.749 17.651 1.00 . A A . 43 LYS HD2 1 1
7 6948 1 1 43 LYS HD3 H 27.514 17.150 17.426 1.00 . A A . 43 LYS HD3 1 1
7 6949 1 1 43 LYS HE2 H 26.728 15.461 15.952 1.00 . A A . 43 LYS HE2 1 1
7 6950 1 1 43 LYS HE3 H 27.501 16.715 14.966 1.00 . A A . 43 LYS HE3 1 1
7 6951 1 1 43 LYS HG2 H 29.271 18.168 15.908 1.00 . A A . 43 LYS HG2 1 1
7 6952 1 1 43 LYS HG3 H 30.309 16.773 16.245 1.00 . A A . 43 LYS HG3 1 1
7 6953 1 1 43 LYS HZ1 H 28.106 14.503 14.282 1.00 . A A . 43 LYS HZ1 1 1
7 6954 1 1 43 LYS HZ2 H 28.734 14.166 15.772 1.00 . A A . 43 LYS HZ2 1 1
7 6955 1 1 43 LYS HZ3 H 29.435 15.315 14.821 1.00 . A A . 43 LYS HZ3 1 1
7 6956 1 1 43 LYS N N 29.729 20.535 17.945 1.00 . A A . 43 LYS N 1 1
7 6957 1 1 43 LYS NZ N 28.557 14.898 15.097 1.00 . A A . 43 LYS NZ 1 1
7 6958 1 1 43 LYS O O 28.116 18.453 20.382 1.00 . A A . 43 LYS O 1 1
7 6959 1 1 44 GLY C C 31.136 20.113 22.720 1.00 . A A . 44 GLY C 1 1
7 6960 1 1 44 GLY CA C 29.735 20.037 22.122 1.00 . A A . 44 GLY CA 1 1
7 6961 1 1 44 GLY H H 30.484 20.506 20.199 1.00 . A A . 44 GLY H 1 1
7 6962 1 1 44 GLY HA2 H 29.174 20.925 22.410 1.00 . A A . 44 GLY HA2 1 1
7 6963 1 1 44 GLY HA3 H 29.229 19.162 22.532 1.00 . A A . 44 GLY HA3 1 1
7 6964 1 1 44 GLY N N 29.788 19.946 20.669 1.00 . A A . 44 GLY N 1 1
7 6965 1 1 44 GLY O O 31.372 20.915 23.621 1.00 . A A . 44 GLY O 1 1
7 6966 1 1 45 GLY C C 33.502 18.085 23.826 1.00 . A A . 45 GLY C 1 1
7 6967 1 1 45 GLY CA C 33.412 19.120 22.699 1.00 . A A . 45 GLY CA 1 1
7 6968 1 1 45 GLY H H 31.772 18.675 21.452 1.00 . A A . 45 GLY H 1 1
7 6969 1 1 45 GLY HA2 H 34.039 18.798 21.869 1.00 . A A . 45 GLY HA2 1 1
7 6970 1 1 45 GLY HA3 H 33.793 20.072 23.070 1.00 . A A . 45 GLY HA3 1 1
7 6971 1 1 45 GLY N N 32.054 19.287 22.205 1.00 . A A . 45 GLY N 1 1
7 6972 1 1 45 GLY O O 32.495 17.673 24.403 1.00 . A A . 45 GLY O 1 1
7 6973 1 1 46 GLU C C 36.374 17.140 25.905 1.00 . A A . 46 GLU C 1 1
7 6974 1 1 46 GLU CA C 35.096 16.716 25.173 1.00 . A A . 46 GLU CA 1 1
7 6975 1 1 46 GLU CB C 35.272 15.337 24.516 1.00 . A A . 46 GLU CB 1 1
7 6976 1 1 46 GLU CD C 36.555 13.880 22.865 1.00 . A A . 46 GLU CD 1 1
7 6977 1 1 46 GLU CG C 36.459 15.252 23.537 1.00 . A A . 46 GLU CG 1 1
7 6978 1 1 46 GLU H H 35.509 18.052 23.609 1.00 . A A . 46 GLU H 1 1
7 6979 1 1 46 GLU HA H 34.287 16.643 25.900 1.00 . A A . 46 GLU HA 1 1
7 6980 1 1 46 GLU HB2 H 35.406 14.598 25.307 1.00 . A A . 46 GLU HB2 1 1
7 6981 1 1 46 GLU HB3 H 34.356 15.100 23.977 1.00 . A A . 46 GLU HB3 1 1
7 6982 1 1 46 GLU HG2 H 36.344 16.008 22.761 1.00 . A A . 46 GLU HG2 1 1
7 6983 1 1 46 GLU HG3 H 37.389 15.459 24.068 1.00 . A A . 46 GLU HG3 1 1
7 6984 1 1 46 GLU N N 34.737 17.691 24.150 1.00 . A A . 46 GLU N 1 1
7 6985 1 1 46 GLU O O 37.200 17.869 25.357 1.00 . A A . 46 GLU O 1 1
7 6986 1 1 46 GLU OE1 O 36.444 13.837 21.619 1.00 . A A . 46 GLU OE1 1 1
7 6987 1 1 46 GLU OE2 O 36.730 12.879 23.594 1.00 . A A . 46 GLU OE2 1 1
7 6988 1 1 47 CYS C C 38.836 15.789 27.450 1.00 . A A . 47 CYS C 1 1
7 6989 1 1 47 CYS CA C 37.771 16.798 27.912 1.00 . A A . 47 CYS CA 1 1
7 6990 1 1 47 CYS CB C 37.450 16.657 29.406 1.00 . A A . 47 CYS CB 1 1
7 6991 1 1 47 CYS H H 35.851 15.996 27.484 1.00 . A A . 47 CYS H 1 1
7 6992 1 1 47 CYS HA H 38.150 17.808 27.753 1.00 . A A . 47 CYS HA 1 1
7 6993 1 1 47 CYS HB2 H 36.975 15.690 29.573 1.00 . A A . 47 CYS HB2 1 1
7 6994 1 1 47 CYS HB3 H 38.386 16.664 29.952 1.00 . A A . 47 CYS HB3 1 1
7 6995 1 1 47 CYS N N 36.560 16.619 27.122 1.00 . A A . 47 CYS N 1 1
7 6996 1 1 47 CYS O O 38.703 14.585 27.675 1.00 . A A . 47 CYS O 1 1
7 6997 1 1 47 CYS SG S 36.404 17.949 30.143 1.00 . A A . 47 CYS SG 1 1
7 6998 1 1 48 ASN C C 42.340 16.189 26.738 1.00 . A A . 48 ASN C 1 1
7 6999 1 1 48 ASN CA C 41.026 15.568 26.234 1.00 . A A . 48 ASN CA 1 1
7 7000 1 1 48 ASN CB C 40.968 15.635 24.695 1.00 . A A . 48 ASN CB 1 1
7 7001 1 1 48 ASN CG C 40.136 14.557 24.002 1.00 . A A . 48 ASN CG 1 1
7 7002 1 1 48 ASN H H 39.906 17.305 26.658 1.00 . A A . 48 ASN H 1 1
7 7003 1 1 48 ASN HA H 40.994 14.530 26.568 1.00 . A A . 48 ASN HA 1 1
7 7004 1 1 48 ASN HB2 H 40.574 16.600 24.405 1.00 . A A . 48 ASN HB2 1 1
7 7005 1 1 48 ASN HB3 H 41.976 15.582 24.289 1.00 . A A . 48 ASN HB3 1 1
7 7006 1 1 48 ASN HD21 H 38.747 13.105 24.263 1.00 . A A . 48 ASN HD21 1 1
7 7007 1 1 48 ASN HD22 H 39.238 13.929 25.727 1.00 . A A . 48 ASN HD22 1 1
7 7008 1 1 48 ASN N N 39.883 16.300 26.785 1.00 . A A . 48 ASN N 1 1
7 7009 1 1 48 ASN ND2 N 39.336 13.781 24.731 1.00 . A A . 48 ASN ND2 1 1
7 7010 1 1 48 ASN O O 42.364 17.371 27.070 1.00 . A A . 48 ASN O 1 1
7 7011 1 1 48 ASN OD1 O 40.217 14.429 22.783 1.00 . A A . 48 ASN OD1 1 1
7 7012 1 1 49 PRO C C 45.392 17.004 26.790 1.00 . A A . 49 PRO C 1 1
7 7013 1 1 49 PRO CA C 44.685 15.813 27.460 1.00 . A A . 49 PRO CA 1 1
7 7014 1 1 49 PRO CB C 45.557 14.547 27.443 1.00 . A A . 49 PRO CB 1 1
7 7015 1 1 49 PRO CD C 43.552 14.072 26.256 1.00 . A A . 49 PRO CD 1 1
7 7016 1 1 49 PRO CG C 45.043 13.762 26.240 1.00 . A A . 49 PRO CG 1 1
7 7017 1 1 49 PRO HA H 44.461 16.074 28.494 1.00 . A A . 49 PRO HA 1 1
7 7018 1 1 49 PRO HB2 H 45.377 13.971 28.351 1.00 . A A . 49 PRO HB2 1 1
7 7019 1 1 49 PRO HB3 H 46.618 14.763 27.339 1.00 . A A . 49 PRO HB3 1 1
7 7020 1 1 49 PRO HD2 H 43.136 14.019 25.247 1.00 . A A . 49 PRO HD2 1 1
7 7021 1 1 49 PRO HD3 H 43.041 13.373 26.919 1.00 . A A . 49 PRO HD3 1 1
7 7022 1 1 49 PRO HG2 H 45.484 14.155 25.324 1.00 . A A . 49 PRO HG2 1 1
7 7023 1 1 49 PRO HG3 H 45.236 12.694 26.342 1.00 . A A . 49 PRO HG3 1 1
7 7024 1 1 49 PRO N N 43.444 15.420 26.789 1.00 . A A . 49 PRO N 1 1
7 7025 1 1 49 PRO O O 45.126 17.322 25.631 1.00 . A A . 49 PRO O 1 1
7 7026 1 1 50 LEU C C 48.119 18.006 25.808 1.00 . A A . 50 LEU C 1 1
7 7027 1 1 50 LEU CA C 47.275 18.607 26.946 1.00 . A A . 50 LEU CA 1 1
7 7028 1 1 50 LEU CB C 48.222 19.139 28.038 1.00 . A A . 50 LEU CB 1 1
7 7029 1 1 50 LEU CD1 C 48.655 20.458 30.120 1.00 . A A . 50 LEU CD1 1 1
7 7030 1 1 50 LEU CD2 C 47.278 21.484 28.325 1.00 . A A . 50 LEU CD2 1 1
7 7031 1 1 50 LEU CG C 47.622 20.163 29.023 1.00 . A A . 50 LEU CG 1 1
7 7032 1 1 50 LEU H H 46.513 17.310 28.458 1.00 . A A . 50 LEU H 1 1
7 7033 1 1 50 LEU HA H 46.701 19.437 26.536 1.00 . A A . 50 LEU HA 1 1
7 7034 1 1 50 LEU HB2 H 48.607 18.289 28.601 1.00 . A A . 50 LEU HB2 1 1
7 7035 1 1 50 LEU HB3 H 49.071 19.616 27.547 1.00 . A A . 50 LEU HB3 1 1
7 7036 1 1 50 LEU HD11 H 48.958 19.530 30.602 1.00 . A A . 50 LEU HD11 1 1
7 7037 1 1 50 LEU HD12 H 48.219 21.121 30.867 1.00 . A A . 50 LEU HD12 1 1
7 7038 1 1 50 LEU HD13 H 49.535 20.935 29.686 1.00 . A A . 50 LEU HD13 1 1
7 7039 1 1 50 LEU HD21 H 48.160 21.883 27.822 1.00 . A A . 50 LEU HD21 1 1
7 7040 1 1 50 LEU HD22 H 46.934 22.206 29.064 1.00 . A A . 50 LEU HD22 1 1
7 7041 1 1 50 LEU HD23 H 46.489 21.325 27.594 1.00 . A A . 50 LEU HD23 1 1
7 7042 1 1 50 LEU HG H 46.721 19.760 29.488 1.00 . A A . 50 LEU HG 1 1
7 7043 1 1 50 LEU N N 46.347 17.620 27.509 1.00 . A A . 50 LEU N 1 1
7 7044 1 1 50 LEU O O 48.506 18.726 24.888 1.00 . A A . 50 LEU O 1 1
7 7045 1 1 51 ASP C C 48.409 15.862 23.498 1.00 . A A . 51 ASP C 1 1
7 7046 1 1 51 ASP CA C 49.127 15.931 24.858 1.00 . A A . 51 ASP CA 1 1
7 7047 1 1 51 ASP CB C 49.374 14.506 25.382 1.00 . A A . 51 ASP CB 1 1
7 7048 1 1 51 ASP CG C 50.438 14.401 26.483 1.00 . A A . 51 ASP CG 1 1
7 7049 1 1 51 ASP H H 48.011 16.181 26.647 1.00 . A A . 51 ASP H 1 1
7 7050 1 1 51 ASP HA H 50.093 16.409 24.698 1.00 . A A . 51 ASP HA 1 1
7 7051 1 1 51 ASP HB2 H 48.435 14.085 25.746 1.00 . A A . 51 ASP HB2 1 1
7 7052 1 1 51 ASP HB3 H 49.708 13.890 24.546 1.00 . A A . 51 ASP HB3 1 1
7 7053 1 1 51 ASP N N 48.375 16.691 25.856 1.00 . A A . 51 ASP N 1 1
7 7054 1 1 51 ASP O O 49.063 15.580 22.493 1.00 . A A . 51 ASP O 1 1
7 7055 1 1 51 ASP OD1 O 51.123 13.354 26.496 1.00 . A A . 51 ASP OD1 1 1
7 7056 1 1 51 ASP OD2 O 50.557 15.334 27.309 1.00 . A A . 51 ASP OD2 1 1
7 7057 1 1 52 ARG C C 46.676 17.147 21.213 1.00 . A A . 52 ARG C 1 1
7 7058 1 1 52 ARG CA C 46.274 16.073 22.238 1.00 . A A . 52 ARG CA 1 1
7 7059 1 1 52 ARG CB C 44.790 16.199 22.636 1.00 . A A . 52 ARG CB 1 1
7 7060 1 1 52 ARG CD C 43.851 14.469 20.994 1.00 . A A . 52 ARG CD 1 1
7 7061 1 1 52 ARG CG C 43.782 15.910 21.513 1.00 . A A . 52 ARG CG 1 1
7 7062 1 1 52 ARG CZ C 42.448 12.975 19.558 1.00 . A A . 52 ARG CZ 1 1
7 7063 1 1 52 ARG H H 46.622 16.379 24.311 1.00 . A A . 52 ARG H 1 1
7 7064 1 1 52 ARG HA H 46.436 15.094 21.788 1.00 . A A . 52 ARG HA 1 1
7 7065 1 1 52 ARG HB2 H 44.582 15.510 23.457 1.00 . A A . 52 ARG HB2 1 1
7 7066 1 1 52 ARG HB3 H 44.610 17.213 22.996 1.00 . A A . 52 ARG HB3 1 1
7 7067 1 1 52 ARG HD2 H 44.793 14.320 20.462 1.00 . A A . 52 ARG HD2 1 1
7 7068 1 1 52 ARG HD3 H 43.807 13.785 21.844 1.00 . A A . 52 ARG HD3 1 1
7 7069 1 1 52 ARG HE H 42.111 14.945 19.863 1.00 . A A . 52 ARG HE 1 1
7 7070 1 1 52 ARG HG2 H 42.784 16.082 21.918 1.00 . A A . 52 ARG HG2 1 1
7 7071 1 1 52 ARG HG3 H 43.943 16.602 20.685 1.00 . A A . 52 ARG HG3 1 1
7 7072 1 1 52 ARG HH11 H 44.080 12.023 20.313 1.00 . A A . 52 ARG HH11 1 1
7 7073 1 1 52 ARG HH12 H 42.993 11.011 19.387 1.00 . A A . 52 ARG HH12 1 1
7 7074 1 1 52 ARG HH21 H 41.145 11.927 18.399 1.00 . A A . 52 ARG HH21 1 1
7 7075 1 1 52 ARG HH22 H 40.778 13.627 18.591 1.00 . A A . 52 ARG HH22 1 1
7 7076 1 1 52 ARG N N 47.091 16.129 23.451 1.00 . A A . 52 ARG N 1 1
7 7077 1 1 52 ARG NE N 42.731 14.178 20.082 1.00 . A A . 52 ARG NE 1 1
7 7078 1 1 52 ARG NH1 N 43.224 11.913 19.783 1.00 . A A . 52 ARG NH1 1 1
7 7079 1 1 52 ARG NH2 N 41.367 12.829 18.793 1.00 . A A . 52 ARG NH2 1 1
7 7080 1 1 52 ARG O O 46.565 16.900 20.012 1.00 . A A . 52 ARG O 1 1
7 7081 1 1 53 GLN C C 46.768 20.124 19.945 1.00 . A A . 53 GLN C 1 1
7 7082 1 1 53 GLN CA C 47.742 19.418 20.915 1.00 . A A . 53 GLN CA 1 1
7 7083 1 1 53 GLN CB C 49.052 18.963 20.236 1.00 . A A . 53 GLN CB 1 1
7 7084 1 1 53 GLN CD C 50.154 21.210 19.611 1.00 . A A . 53 GLN CD 1 1
7 7085 1 1 53 GLN CG C 50.233 19.926 20.440 1.00 . A A . 53 GLN CG 1 1
7 7086 1 1 53 GLN H H 47.213 18.402 22.692 1.00 . A A . 53 GLN H 1 1
7 7087 1 1 53 GLN HA H 48.010 20.167 21.660 1.00 . A A . 53 GLN HA 1 1
7 7088 1 1 53 GLN HB2 H 49.360 18.007 20.663 1.00 . A A . 53 GLN HB2 1 1
7 7089 1 1 53 GLN HB3 H 48.877 18.800 19.171 1.00 . A A . 53 GLN HB3 1 1
7 7090 1 1 53 GLN HE21 H 49.914 23.220 19.738 1.00 . A A . 53 GLN HE21 1 1
7 7091 1 1 53 GLN HE22 H 49.801 22.357 21.262 1.00 . A A . 53 GLN HE22 1 1
7 7092 1 1 53 GLN HG2 H 50.323 20.167 21.501 1.00 . A A . 53 GLN HG2 1 1
7 7093 1 1 53 GLN HG3 H 51.140 19.398 20.149 1.00 . A A . 53 GLN HG3 1 1
7 7094 1 1 53 GLN N N 47.174 18.303 21.686 1.00 . A A . 53 GLN N 1 1
7 7095 1 1 53 GLN NE2 N 49.941 22.354 20.261 1.00 . A A . 53 GLN NE2 1 1
7 7096 1 1 53 GLN O O 47.162 21.080 19.278 1.00 . A A . 53 GLN O 1 1
7 7097 1 1 53 GLN OE1 O 50.308 21.176 18.392 1.00 . A A . 53 GLN OE1 1 1
7 7098 1 1 54 CYS C C 44.107 21.750 19.737 1.00 . A A . 54 CYS C 1 1
7 7099 1 1 54 CYS CA C 44.426 20.365 19.150 1.00 . A A . 54 CYS CA 1 1
7 7100 1 1 54 CYS CB C 43.178 19.472 19.168 1.00 . A A . 54 CYS CB 1 1
7 7101 1 1 54 CYS H H 45.245 18.894 20.441 1.00 . A A . 54 CYS H 1 1
7 7102 1 1 54 CYS HA H 44.746 20.489 18.114 1.00 . A A . 54 CYS HA 1 1
7 7103 1 1 54 CYS HB2 H 42.418 19.914 18.523 1.00 . A A . 54 CYS HB2 1 1
7 7104 1 1 54 CYS HB3 H 43.442 18.497 18.755 1.00 . A A . 54 CYS HB3 1 1
7 7105 1 1 54 CYS N N 45.496 19.699 19.889 1.00 . A A . 54 CYS N 1 1
7 7106 1 1 54 CYS O O 44.521 22.081 20.851 1.00 . A A . 54 CYS O 1 1
7 7107 1 1 54 CYS SG S 42.459 19.225 20.814 1.00 . A A . 54 CYS SG 1 1
7 7108 1 1 55 LYS C C 41.891 23.673 20.620 1.00 . A A . 55 LYS C 1 1
7 7109 1 1 55 LYS CA C 42.823 23.842 19.415 1.00 . A A . 55 LYS CA 1 1
7 7110 1 1 55 LYS CB C 42.093 24.509 18.239 1.00 . A A . 55 LYS CB 1 1
7 7111 1 1 55 LYS CD C 40.832 26.569 17.413 1.00 . A A . 55 LYS CD 1 1
7 7112 1 1 55 LYS CE C 41.604 26.754 16.101 1.00 . A A . 55 LYS CE 1 1
7 7113 1 1 55 LYS CG C 41.664 25.952 18.547 1.00 . A A . 55 LYS CG 1 1
7 7114 1 1 55 LYS H H 43.030 22.199 18.083 1.00 . A A . 55 LYS H 1 1
7 7115 1 1 55 LYS HA H 43.675 24.462 19.697 1.00 . A A . 55 LYS HA 1 1
7 7116 1 1 55 LYS HB2 H 42.759 24.515 17.376 1.00 . A A . 55 LYS HB2 1 1
7 7117 1 1 55 LYS HB3 H 41.211 23.919 17.990 1.00 . A A . 55 LYS HB3 1 1
7 7118 1 1 55 LYS HD2 H 39.970 25.931 17.218 1.00 . A A . 55 LYS HD2 1 1
7 7119 1 1 55 LYS HD3 H 40.461 27.539 17.744 1.00 . A A . 55 LYS HD3 1 1
7 7120 1 1 55 LYS HE2 H 42.026 25.798 15.787 1.00 . A A . 55 LYS HE2 1 1
7 7121 1 1 55 LYS HE3 H 40.911 27.101 15.334 1.00 . A A . 55 LYS HE3 1 1
7 7122 1 1 55 LYS HG2 H 41.048 25.958 19.445 1.00 . A A . 55 LYS HG2 1 1
7 7123 1 1 55 LYS HG3 H 42.547 26.564 18.737 1.00 . A A . 55 LYS HG3 1 1
7 7124 1 1 55 LYS HZ1 H 43.136 27.849 15.325 1.00 . A A . 55 LYS HZ1 1 1
7 7125 1 1 55 LYS HZ2 H 43.367 27.420 16.902 1.00 . A A . 55 LYS HZ2 1 1
7 7126 1 1 55 LYS HZ3 H 42.305 28.629 16.530 1.00 . A A . 55 LYS HZ3 1 1
7 7127 1 1 55 LYS N N 43.328 22.540 18.987 1.00 . A A . 55 LYS N 1 1
7 7128 1 1 55 LYS NZ N 42.687 27.741 16.226 1.00 . A A . 55 LYS NZ 1 1
7 7129 1 1 55 LYS O O 41.000 22.823 20.605 1.00 . A A . 55 LYS O 1 1
7 7130 1 1 56 GLU C C 40.823 26.010 23.179 1.00 . A A . 56 GLU C 1 1
7 7131 1 1 56 GLU CA C 41.244 24.575 22.835 1.00 . A A . 56 GLU CA 1 1
7 7132 1 1 56 GLU CB C 41.934 23.871 24.015 1.00 . A A . 56 GLU CB 1 1
7 7133 1 1 56 GLU CD C 44.453 24.242 23.850 1.00 . A A . 56 GLU CD 1 1
7 7134 1 1 56 GLU CG C 43.159 24.598 24.579 1.00 . A A . 56 GLU CG 1 1
7 7135 1 1 56 GLU H H 42.836 25.185 21.579 1.00 . A A . 56 GLU H 1 1
7 7136 1 1 56 GLU HA H 40.331 24.017 22.656 1.00 . A A . 56 GLU HA 1 1
7 7137 1 1 56 GLU HB2 H 41.197 23.793 24.815 1.00 . A A . 56 GLU HB2 1 1
7 7138 1 1 56 GLU HB3 H 42.215 22.858 23.727 1.00 . A A . 56 GLU HB3 1 1
7 7139 1 1 56 GLU HG2 H 42.995 25.673 24.544 1.00 . A A . 56 GLU HG2 1 1
7 7140 1 1 56 GLU HG3 H 43.266 24.320 25.625 1.00 . A A . 56 GLU HG3 1 1
7 7141 1 1 56 GLU N N 42.079 24.519 21.639 1.00 . A A . 56 GLU N 1 1
7 7142 1 1 56 GLU O O 41.306 26.980 22.593 1.00 . A A . 56 GLU O 1 1
7 7143 1 1 56 GLU OE1 O 44.864 25.036 22.975 1.00 . A A . 56 GLU OE1 1 1
7 7144 1 1 56 GLU OE2 O 45.042 23.196 24.201 1.00 . A A . 56 GLU OE2 1 1
7 7145 1 1 57 LEU C C 39.536 27.239 26.325 1.00 . A A . 57 LEU C 1 1
7 7146 1 1 57 LEU CA C 39.471 27.347 24.798 1.00 . A A . 57 LEU CA 1 1
7 7147 1 1 57 LEU CB C 38.070 27.682 24.275 1.00 . A A . 57 LEU CB 1 1
7 7148 1 1 57 LEU CD1 C 36.783 25.784 25.463 1.00 . A A . 57 LEU CD1 1 1
7 7149 1 1 57 LEU CD2 C 35.715 27.204 23.680 1.00 . A A . 57 LEU CD2 1 1
7 7150 1 1 57 LEU CG C 37.019 26.557 24.159 1.00 . A A . 57 LEU CG 1 1
7 7151 1 1 57 LEU H H 39.515 25.287 24.549 1.00 . A A . 57 LEU H 1 1
7 7152 1 1 57 LEU HA H 40.115 28.174 24.510 1.00 . A A . 57 LEU HA 1 1
7 7153 1 1 57 LEU HB2 H 37.668 28.486 24.889 1.00 . A A . 57 LEU HB2 1 1
7 7154 1 1 57 LEU HB3 H 38.216 28.062 23.268 1.00 . A A . 57 LEU HB3 1 1
7 7155 1 1 57 LEU HD11 H 35.866 25.197 25.394 1.00 . A A . 57 LEU HD11 1 1
7 7156 1 1 57 LEU HD12 H 36.713 26.477 26.294 1.00 . A A . 57 LEU HD12 1 1
7 7157 1 1 57 LEU HD13 H 37.613 25.101 25.639 1.00 . A A . 57 LEU HD13 1 1
7 7158 1 1 57 LEU HD21 H 35.872 27.677 22.708 1.00 . A A . 57 LEU HD21 1 1
7 7159 1 1 57 LEU HD22 H 35.375 27.954 24.393 1.00 . A A . 57 LEU HD22 1 1
7 7160 1 1 57 LEU HD23 H 34.951 26.442 23.574 1.00 . A A . 57 LEU HD23 1 1
7 7161 1 1 57 LEU HG H 37.339 25.845 23.395 1.00 . A A . 57 LEU HG 1 1
7 7162 1 1 57 LEU N N 39.931 26.121 24.170 1.00 . A A . 57 LEU N 1 1
7 7163 1 1 57 LEU O O 39.618 26.141 26.871 1.00 . A A . 57 LEU O 1 1
7 7164 1 1 58 GLN C C 38.067 28.489 29.065 1.00 . A A . 58 GLN C 1 1
7 7165 1 1 58 GLN CA C 39.479 28.533 28.460 1.00 . A A . 58 GLN CA 1 1
7 7166 1 1 58 GLN CB C 40.236 29.813 28.840 1.00 . A A . 58 GLN CB 1 1
7 7167 1 1 58 GLN CD C 40.520 32.296 28.327 1.00 . A A . 58 GLN CD 1 1
7 7168 1 1 58 GLN CG C 39.538 31.126 28.432 1.00 . A A . 58 GLN CG 1 1
7 7169 1 1 58 GLN H H 39.444 29.250 26.459 1.00 . A A . 58 GLN H 1 1
7 7170 1 1 58 GLN HA H 40.032 27.707 28.902 1.00 . A A . 58 GLN HA 1 1
7 7171 1 1 58 GLN HB2 H 40.395 29.819 29.919 1.00 . A A . 58 GLN HB2 1 1
7 7172 1 1 58 GLN HB3 H 41.215 29.765 28.363 1.00 . A A . 58 GLN HB3 1 1
7 7173 1 1 58 GLN HE21 H 40.910 33.983 27.276 1.00 . A A . 58 GLN HE21 1 1
7 7174 1 1 58 GLN HE22 H 39.454 33.124 26.798 1.00 . A A . 58 GLN HE22 1 1
7 7175 1 1 58 GLN HG2 H 39.045 30.990 27.469 1.00 . A A . 58 GLN HG2 1 1
7 7176 1 1 58 GLN HG3 H 38.772 31.370 29.168 1.00 . A A . 58 GLN HG3 1 1
7 7177 1 1 58 GLN N N 39.490 28.395 26.999 1.00 . A A . 58 GLN N 1 1
7 7178 1 1 58 GLN NE2 N 40.275 33.207 27.387 1.00 . A A . 58 GLN NE2 1 1
7 7179 1 1 58 GLN O O 37.924 28.541 30.287 1.00 . A A . 58 GLN O 1 1
7 7180 1 1 58 GLN OE1 O 41.498 32.377 29.068 1.00 . A A . 58 GLN OE1 1 1
7 7181 1 1 59 ALA C C 35.335 27.001 29.351 1.00 . A A . 59 ALA C 1 1
7 7182 1 1 59 ALA CA C 35.632 28.314 28.605 1.00 . A A . 59 ALA CA 1 1
7 7183 1 1 59 ALA CB C 34.764 28.511 27.355 1.00 . A A . 59 ALA CB 1 1
7 7184 1 1 59 ALA H H 37.232 28.336 27.233 1.00 . A A . 59 ALA H 1 1
7 7185 1 1 59 ALA HA H 35.426 29.145 29.281 1.00 . A A . 59 ALA HA 1 1
7 7186 1 1 59 ALA HB1 H 34.875 27.670 26.673 1.00 . A A . 59 ALA HB1 1 1
7 7187 1 1 59 ALA HB2 H 33.718 28.604 27.644 1.00 . A A . 59 ALA HB2 1 1
7 7188 1 1 59 ALA HB3 H 35.079 29.417 26.836 1.00 . A A . 59 ALA HB3 1 1
7 7189 1 1 59 ALA N N 37.032 28.382 28.220 1.00 . A A . 59 ALA N 1 1
7 7190 1 1 59 ALA O O 35.103 27.035 30.559 1.00 . A A . 59 ALA O 1 1
7 7191 1 1 60 GLU C C 36.196 23.866 29.922 1.00 . A A . 60 GLU C 1 1
7 7192 1 1 60 GLU CA C 35.021 24.542 29.208 1.00 . A A . 60 GLU CA 1 1
7 7193 1 1 60 GLU CB C 34.523 23.591 28.111 1.00 . A A . 60 GLU CB 1 1
7 7194 1 1 60 GLU CD C 32.488 23.049 26.660 1.00 . A A . 60 GLU CD 1 1
7 7195 1 1 60 GLU CG C 33.314 24.144 27.344 1.00 . A A . 60 GLU CG 1 1
7 7196 1 1 60 GLU H H 35.558 25.909 27.658 1.00 . A A . 60 GLU H 1 1
7 7197 1 1 60 GLU HA H 34.216 24.670 29.934 1.00 . A A . 60 GLU HA 1 1
7 7198 1 1 60 GLU HB2 H 35.328 23.378 27.406 1.00 . A A . 60 GLU HB2 1 1
7 7199 1 1 60 GLU HB3 H 34.236 22.656 28.595 1.00 . A A . 60 GLU HB3 1 1
7 7200 1 1 60 GLU HG2 H 32.678 24.677 28.051 1.00 . A A . 60 GLU HG2 1 1
7 7201 1 1 60 GLU HG3 H 33.659 24.856 26.593 1.00 . A A . 60 GLU HG3 1 1
7 7202 1 1 60 GLU N N 35.355 25.856 28.647 1.00 . A A . 60 GLU N 1 1
7 7203 1 1 60 GLU O O 35.971 23.062 30.827 1.00 . A A . 60 GLU O 1 1
7 7204 1 1 60 GLU OE1 O 33.072 22.003 26.296 1.00 . A A . 60 GLU OE1 1 1
7 7205 1 1 60 GLU OE2 O 31.262 23.260 26.532 1.00 . A A . 60 GLU OE2 1 1
7 7206 1 1 61 SER C C 38.862 23.950 31.574 1.00 . A A . 61 SER C 1 1
7 7207 1 1 61 SER CA C 38.640 23.576 30.104 1.00 . A A . 61 SER CA 1 1
7 7208 1 1 61 SER CB C 39.880 23.952 29.297 1.00 . A A . 61 SER CB 1 1
7 7209 1 1 61 SER H H 37.528 24.842 28.765 1.00 . A A . 61 SER H 1 1
7 7210 1 1 61 SER HA H 38.530 22.494 30.044 1.00 . A A . 61 SER HA 1 1
7 7211 1 1 61 SER HB2 H 40.697 23.329 29.646 1.00 . A A . 61 SER HB2 1 1
7 7212 1 1 61 SER HB3 H 39.703 23.763 28.237 1.00 . A A . 61 SER HB3 1 1
7 7213 1 1 61 SER HG H 40.614 25.393 30.384 1.00 . A A . 61 SER HG 1 1
7 7214 1 1 61 SER N N 37.437 24.181 29.523 1.00 . A A . 61 SER N 1 1
7 7215 1 1 61 SER O O 39.539 23.216 32.296 1.00 . A A . 61 SER O 1 1
7 7216 1 1 61 SER OG O 40.251 25.296 29.496 1.00 . A A . 61 SER OG 1 1
7 7217 1 1 62 ALA C C 37.462 24.555 34.320 1.00 . A A . 62 ALA C 1 1
7 7218 1 1 62 ALA CA C 38.248 25.512 33.401 1.00 . A A . 62 ALA CA 1 1
7 7219 1 1 62 ALA CB C 37.685 26.935 33.428 1.00 . A A . 62 ALA CB 1 1
7 7220 1 1 62 ALA H H 37.740 25.615 31.349 1.00 . A A . 62 ALA H 1 1
7 7221 1 1 62 ALA HA H 39.274 25.554 33.765 1.00 . A A . 62 ALA HA 1 1
7 7222 1 1 62 ALA HB1 H 37.691 27.321 34.447 1.00 . A A . 62 ALA HB1 1 1
7 7223 1 1 62 ALA HB2 H 38.306 27.576 32.798 1.00 . A A . 62 ALA HB2 1 1
7 7224 1 1 62 ALA HB3 H 36.665 26.939 33.046 1.00 . A A . 62 ALA HB3 1 1
7 7225 1 1 62 ALA N N 38.269 25.068 32.014 1.00 . A A . 62 ALA N 1 1
7 7226 1 1 62 ALA O O 37.589 24.665 35.539 1.00 . A A . 62 ALA O 1 1
7 7227 1 1 63 SER C C 36.756 21.142 34.202 1.00 . A A . 63 SER C 1 1
7 7228 1 1 63 SER CA C 36.057 22.491 34.447 1.00 . A A . 63 SER CA 1 1
7 7229 1 1 63 SER CB C 34.585 22.439 34.019 1.00 . A A . 63 SER CB 1 1
7 7230 1 1 63 SER H H 36.641 23.588 32.739 1.00 . A A . 63 SER H 1 1
7 7231 1 1 63 SER HA H 36.087 22.689 35.519 1.00 . A A . 63 SER HA 1 1
7 7232 1 1 63 SER HB2 H 34.124 23.415 34.176 1.00 . A A . 63 SER HB2 1 1
7 7233 1 1 63 SER HB3 H 34.517 22.185 32.961 1.00 . A A . 63 SER HB3 1 1
7 7234 1 1 63 SER HG H 32.938 21.630 34.672 1.00 . A A . 63 SER HG 1 1
7 7235 1 1 63 SER N N 36.718 23.590 33.748 1.00 . A A . 63 SER N 1 1
7 7236 1 1 63 SER O O 36.760 20.311 35.111 1.00 . A A . 63 SER O 1 1
7 7237 1 1 63 SER OG O 33.882 21.481 34.781 1.00 . A A . 63 SER OG 1 1
7 7238 1 1 64 CYS C C 39.349 19.520 33.703 1.00 . A A . 64 CYS C 1 1
7 7239 1 1 64 CYS CA C 38.158 19.709 32.743 1.00 . A A . 64 CYS CA 1 1
7 7240 1 1 64 CYS CB C 38.678 19.716 31.295 1.00 . A A . 64 CYS CB 1 1
7 7241 1 1 64 CYS H H 37.354 21.643 32.318 1.00 . A A . 64 CYS H 1 1
7 7242 1 1 64 CYS HA H 37.497 18.849 32.859 1.00 . A A . 64 CYS HA 1 1
7 7243 1 1 64 CYS HB2 H 39.316 20.590 31.165 1.00 . A A . 64 CYS HB2 1 1
7 7244 1 1 64 CYS HB3 H 39.310 18.837 31.164 1.00 . A A . 64 CYS HB3 1 1
7 7245 1 1 64 CYS N N 37.390 20.929 33.032 1.00 . A A . 64 CYS N 1 1
7 7246 1 1 64 CYS O O 39.738 18.381 33.960 1.00 . A A . 64 CYS O 1 1
7 7247 1 1 64 CYS SG S 37.446 19.705 29.954 1.00 . A A . 64 CYS SG 1 1
7 7248 1 1 65 GLY C C 42.372 20.585 34.560 1.00 . A A . 65 GLY C 1 1
7 7249 1 1 65 GLY CA C 40.992 20.610 35.225 1.00 . A A . 65 GLY CA 1 1
7 7250 1 1 65 GLY H H 39.533 21.517 33.985 1.00 . A A . 65 GLY H 1 1
7 7251 1 1 65 GLY HA2 H 40.907 21.506 35.839 1.00 . A A . 65 GLY HA2 1 1
7 7252 1 1 65 GLY HA3 H 40.904 19.739 35.876 1.00 . A A . 65 GLY HA3 1 1
7 7253 1 1 65 GLY N N 39.899 20.614 34.256 1.00 . A A . 65 GLY N 1 1
7 7254 1 1 65 GLY O O 42.499 20.318 33.367 1.00 . A A . 65 GLY O 1 1
7 7255 1 1 66 LYS C C 45.290 19.604 34.354 1.00 . A A . 66 LYS C 1 1
7 7256 1 1 66 LYS CA C 44.804 20.944 34.907 1.00 . A A . 66 LYS CA 1 1
7 7257 1 1 66 LYS CB C 45.669 21.439 36.077 1.00 . A A . 66 LYS CB 1 1
7 7258 1 1 66 LYS CD C 47.856 22.476 36.802 1.00 . A A . 66 LYS CD 1 1
7 7259 1 1 66 LYS CE C 49.126 23.168 36.304 1.00 . A A . 66 LYS CE 1 1
7 7260 1 1 66 LYS CG C 47.061 21.904 35.622 1.00 . A A . 66 LYS CG 1 1
7 7261 1 1 66 LYS H H 43.239 21.039 36.333 1.00 . A A . 66 LYS H 1 1
7 7262 1 1 66 LYS HA H 44.855 21.674 34.095 1.00 . A A . 66 LYS HA 1 1
7 7263 1 1 66 LYS HB2 H 45.161 22.283 36.545 1.00 . A A . 66 LYS HB2 1 1
7 7264 1 1 66 LYS HB3 H 45.769 20.645 36.818 1.00 . A A . 66 LYS HB3 1 1
7 7265 1 1 66 LYS HD2 H 47.243 23.209 37.324 1.00 . A A . 66 LYS HD2 1 1
7 7266 1 1 66 LYS HD3 H 48.118 21.673 37.493 1.00 . A A . 66 LYS HD3 1 1
7 7267 1 1 66 LYS HE2 H 49.781 22.432 35.836 1.00 . A A . 66 LYS HE2 1 1
7 7268 1 1 66 LYS HE3 H 48.845 23.908 35.555 1.00 . A A . 66 LYS HE3 1 1
7 7269 1 1 66 LYS HG2 H 47.612 21.069 35.189 1.00 . A A . 66 LYS HG2 1 1
7 7270 1 1 66 LYS HG3 H 46.939 22.679 34.864 1.00 . A A . 66 LYS HG3 1 1
7 7271 1 1 66 LYS HZ1 H 50.607 24.393 37.019 1.00 . A A . 66 LYS HZ1 1 1
7 7272 1 1 66 LYS HZ2 H 50.220 23.159 38.042 1.00 . A A . 66 LYS HZ2 1 1
7 7273 1 1 66 LYS HZ3 H 49.217 24.464 37.896 1.00 . A A . 66 LYS HZ3 1 1
7 7274 1 1 66 LYS N N 43.416 20.855 35.355 1.00 . A A . 66 LYS N 1 1
7 7275 1 1 66 LYS NZ N 49.846 23.846 37.400 1.00 . A A . 66 LYS NZ 1 1
7 7276 1 1 66 LYS O O 45.063 18.548 34.946 1.00 . A A . 66 LYS O 1 1
7 7277 1 1 67 GLY C C 45.370 18.177 31.282 1.00 . A A . 67 GLY C 1 1
7 7278 1 1 67 GLY CA C 46.364 18.534 32.393 1.00 . A A . 67 GLY CA 1 1
7 7279 1 1 67 GLY H H 46.087 20.594 32.795 1.00 . A A . 67 GLY H 1 1
7 7280 1 1 67 GLY HA2 H 47.324 18.758 31.935 1.00 . A A . 67 GLY HA2 1 1
7 7281 1 1 67 GLY HA3 H 46.498 17.664 33.036 1.00 . A A . 67 GLY HA3 1 1
7 7282 1 1 67 GLY N N 45.949 19.676 33.193 1.00 . A A . 67 GLY N 1 1
7 7283 1 1 67 GLY O O 45.646 17.244 30.527 1.00 . A A . 67 GLY O 1 1
7 7284 1 1 68 GLN C C 42.347 19.763 29.817 1.00 . A A . 68 GLN C 1 1
7 7285 1 1 68 GLN CA C 43.123 18.523 30.297 1.00 . A A . 68 GLN CA 1 1
7 7286 1 1 68 GLN CB C 42.223 17.544 31.069 1.00 . A A . 68 GLN CB 1 1
7 7287 1 1 68 GLN CD C 40.539 15.673 30.897 1.00 . A A . 68 GLN CD 1 1
7 7288 1 1 68 GLN CG C 41.293 16.767 30.142 1.00 . A A . 68 GLN CG 1 1
7 7289 1 1 68 GLN H H 44.048 19.635 31.830 1.00 . A A . 68 GLN H 1 1
7 7290 1 1 68 GLN HA H 43.535 18.020 29.422 1.00 . A A . 68 GLN HA 1 1
7 7291 1 1 68 GLN HB2 H 42.849 16.818 31.589 1.00 . A A . 68 GLN HB2 1 1
7 7292 1 1 68 GLN HB3 H 41.637 18.086 31.811 1.00 . A A . 68 GLN HB3 1 1
7 7293 1 1 68 GLN HE21 H 40.111 13.688 30.881 1.00 . A A . 68 GLN HE21 1 1
7 7294 1 1 68 GLN HE22 H 41.145 14.236 29.579 1.00 . A A . 68 GLN HE22 1 1
7 7295 1 1 68 GLN HG2 H 40.588 17.454 29.673 1.00 . A A . 68 GLN HG2 1 1
7 7296 1 1 68 GLN HG3 H 41.902 16.298 29.373 1.00 . A A . 68 GLN HG3 1 1
7 7297 1 1 68 GLN N N 44.229 18.883 31.178 1.00 . A A . 68 GLN N 1 1
7 7298 1 1 68 GLN NE2 N 40.612 14.434 30.414 1.00 . A A . 68 GLN NE2 1 1
7 7299 1 1 68 GLN O O 42.060 20.672 30.593 1.00 . A A . 68 GLN O 1 1
7 7300 1 1 68 GLN OE1 O 39.884 15.936 31.902 1.00 . A A . 68 GLN OE1 1 1
7 7301 1 1 69 LYS C C 40.161 20.424 26.967 1.00 . A A . 69 LYS C 1 1
7 7302 1 1 69 LYS CA C 41.351 20.890 27.818 1.00 . A A . 69 LYS CA 1 1
7 7303 1 1 69 LYS CB C 42.402 21.546 26.911 1.00 . A A . 69 LYS CB 1 1
7 7304 1 1 69 LYS CD C 43.327 23.298 28.507 1.00 . A A . 69 LYS CD 1 1
7 7305 1 1 69 LYS CE C 44.598 24.000 28.963 1.00 . A A . 69 LYS CE 1 1
7 7306 1 1 69 LYS CG C 43.651 22.091 27.616 1.00 . A A . 69 LYS CG 1 1
7 7307 1 1 69 LYS H H 42.304 19.032 27.934 1.00 . A A . 69 LYS H 1 1
7 7308 1 1 69 LYS HA H 40.979 21.601 28.544 1.00 . A A . 69 LYS HA 1 1
7 7309 1 1 69 LYS HB2 H 42.724 20.811 26.173 1.00 . A A . 69 LYS HB2 1 1
7 7310 1 1 69 LYS HB3 H 41.934 22.365 26.376 1.00 . A A . 69 LYS HB3 1 1
7 7311 1 1 69 LYS HD2 H 42.710 24.011 27.961 1.00 . A A . 69 LYS HD2 1 1
7 7312 1 1 69 LYS HD3 H 42.792 22.956 29.387 1.00 . A A . 69 LYS HD3 1 1
7 7313 1 1 69 LYS HE2 H 45.213 23.281 29.499 1.00 . A A . 69 LYS HE2 1 1
7 7314 1 1 69 LYS HE3 H 45.145 24.340 28.086 1.00 . A A . 69 LYS HE3 1 1
7 7315 1 1 69 LYS HG2 H 44.131 21.318 28.215 1.00 . A A . 69 LYS HG2 1 1
7 7316 1 1 69 LYS HG3 H 44.359 22.387 26.847 1.00 . A A . 69 LYS HG3 1 1
7 7317 1 1 69 LYS HZ1 H 43.725 25.822 29.340 1.00 . A A . 69 LYS HZ1 1 1
7 7318 1 1 69 LYS HZ2 H 45.138 25.604 30.148 1.00 . A A . 69 LYS HZ2 1 1
7 7319 1 1 69 LYS HZ3 H 43.777 24.841 30.655 1.00 . A A . 69 LYS HZ3 1 1
7 7320 1 1 69 LYS N N 41.987 19.784 28.527 1.00 . A A . 69 LYS N 1 1
7 7321 1 1 69 LYS NZ N 44.287 25.152 29.843 1.00 . A A . 69 LYS NZ 1 1
7 7322 1 1 69 LYS O O 39.960 19.225 26.796 1.00 . A A . 69 LYS O 1 1
7 7323 1 1 70 CYS C C 39.152 20.620 24.059 1.00 . A A . 70 CYS C 1 1
7 7324 1 1 70 CYS CA C 38.421 21.028 25.347 1.00 . A A . 70 CYS CA 1 1
7 7325 1 1 70 CYS CB C 37.453 22.183 25.038 1.00 . A A . 70 CYS CB 1 1
7 7326 1 1 70 CYS H H 39.594 22.341 26.549 1.00 . A A . 70 CYS H 1 1
7 7327 1 1 70 CYS HA H 37.825 20.192 25.708 1.00 . A A . 70 CYS HA 1 1
7 7328 1 1 70 CYS HB2 H 36.953 22.502 25.953 1.00 . A A . 70 CYS HB2 1 1
7 7329 1 1 70 CYS HB3 H 38.025 23.021 24.642 1.00 . A A . 70 CYS HB3 1 1
7 7330 1 1 70 CYS N N 39.393 21.366 26.388 1.00 . A A . 70 CYS N 1 1
7 7331 1 1 70 CYS O O 40.087 21.291 23.625 1.00 . A A . 70 CYS O 1 1
7 7332 1 1 70 CYS SG S 36.200 21.693 23.805 1.00 . A A . 70 CYS SG 1 1
7 7333 1 1 71 CYS C C 37.625 18.736 21.378 1.00 . A A . 71 CYS C 1 1
7 7334 1 1 71 CYS CA C 38.934 19.187 22.041 1.00 . A A . 71 CYS CA 1 1
7 7335 1 1 71 CYS CB C 39.978 18.066 22.036 1.00 . A A . 71 CYS CB 1 1
7 7336 1 1 71 CYS H H 37.898 19.054 23.868 1.00 . A A . 71 CYS H 1 1
7 7337 1 1 71 CYS HA H 39.333 20.051 21.509 1.00 . A A . 71 CYS HA 1 1
7 7338 1 1 71 CYS HB2 H 40.689 18.248 22.842 1.00 . A A . 71 CYS HB2 1 1
7 7339 1 1 71 CYS HB3 H 39.475 17.120 22.240 1.00 . A A . 71 CYS HB3 1 1
7 7340 1 1 71 CYS N N 38.651 19.561 23.419 1.00 . A A . 71 CYS N 1 1
7 7341 1 1 71 CYS O O 36.625 18.520 22.063 1.00 . A A . 71 CYS O 1 1
7 7342 1 1 71 CYS SG S 40.941 17.902 20.511 1.00 . A A . 71 CYS SG 1 1
7 7343 1 1 72 VAL C C 37.019 17.301 18.039 1.00 . A A . 72 VAL C 1 1
7 7344 1 1 72 VAL CA C 36.504 17.960 19.323 1.00 . A A . 72 VAL CA 1 1
7 7345 1 1 72 VAL CB C 35.388 19.010 19.072 1.00 . A A . 72 VAL CB 1 1
7 7346 1 1 72 VAL CG1 C 35.677 19.948 17.894 1.00 . A A . 72 VAL CG1 1 1
7 7347 1 1 72 VAL CG2 C 34.006 18.372 18.877 1.00 . A A . 72 VAL CG2 1 1
7 7348 1 1 72 VAL H H 38.457 18.781 19.524 1.00 . A A . 72 VAL H 1 1
7 7349 1 1 72 VAL HA H 36.102 17.161 19.950 1.00 . A A . 72 VAL HA 1 1
7 7350 1 1 72 VAL HB H 35.303 19.633 19.964 1.00 . A A . 72 VAL HB 1 1
7 7351 1 1 72 VAL HG11 H 34.914 20.726 17.869 1.00 . A A . 72 VAL HG11 1 1
7 7352 1 1 72 VAL HG12 H 36.655 20.410 18.022 1.00 . A A . 72 VAL HG12 1 1
7 7353 1 1 72 VAL HG13 H 35.651 19.401 16.951 1.00 . A A . 72 VAL HG13 1 1
7 7354 1 1 72 VAL HG21 H 33.250 19.158 18.846 1.00 . A A . 72 VAL HG21 1 1
7 7355 1 1 72 VAL HG22 H 33.964 17.806 17.948 1.00 . A A . 72 VAL HG22 1 1
7 7356 1 1 72 VAL HG23 H 33.791 17.715 19.718 1.00 . A A . 72 VAL HG23 1 1
7 7357 1 1 72 VAL N N 37.617 18.577 20.050 1.00 . A A . 72 VAL N 1 1
7 7358 1 1 72 VAL O O 38.115 17.607 17.567 1.00 . A A . 72 VAL O 1 1
7 7359 1 1 73 TRP C C 35.409 15.881 15.180 1.00 . A A . 73 TRP C 1 1
7 7360 1 1 73 TRP CA C 36.481 15.662 16.255 1.00 . A A . 73 TRP CA 1 1
7 7361 1 1 73 TRP CB C 36.731 14.190 16.622 1.00 . A A . 73 TRP CB 1 1
7 7362 1 1 73 TRP CD1 C 34.313 13.691 17.189 1.00 . A A . 73 TRP CD1 1 1
7 7363 1 1 73 TRP CD2 C 35.737 12.385 18.309 1.00 . A A . 73 TRP CD2 1 1
7 7364 1 1 73 TRP CE2 C 34.424 11.977 18.681 1.00 . A A . 73 TRP CE2 1 1
7 7365 1 1 73 TRP CE3 C 36.818 11.713 18.908 1.00 . A A . 73 TRP CE3 1 1
7 7366 1 1 73 TRP CG C 35.630 13.465 17.336 1.00 . A A . 73 TRP CG 1 1
7 7367 1 1 73 TRP CH2 C 35.296 10.254 20.143 1.00 . A A . 73 TRP CH2 1 1
7 7368 1 1 73 TRP CZ2 C 34.196 10.922 19.585 1.00 . A A . 73 TRP CZ2 1 1
7 7369 1 1 73 TRP CZ3 C 36.605 10.652 19.808 1.00 . A A . 73 TRP CZ3 1 1
7 7370 1 1 73 TRP H H 35.326 16.205 17.931 1.00 . A A . 73 TRP H 1 1
7 7371 1 1 73 TRP HA H 37.393 16.026 15.818 1.00 . A A . 73 TRP HA 1 1
7 7372 1 1 73 TRP HB2 H 36.971 13.629 15.718 1.00 . A A . 73 TRP HB2 1 1
7 7373 1 1 73 TRP HB3 H 37.616 14.155 17.259 1.00 . A A . 73 TRP HB3 1 1
7 7374 1 1 73 TRP HD1 H 33.915 14.451 16.538 1.00 . A A . 73 TRP HD1 1 1
7 7375 1 1 73 TRP HE1 H 32.582 12.841 18.042 1.00 . A A . 73 TRP HE1 1 1
7 7376 1 1 73 TRP HE3 H 37.817 12.039 18.657 1.00 . A A . 73 TRP HE3 1 1
7 7377 1 1 73 TRP HH2 H 35.135 9.438 20.833 1.00 . A A . 73 TRP HH2 1 1
7 7378 1 1 73 TRP HZ2 H 33.188 10.631 19.844 1.00 . A A . 73 TRP HZ2 1 1
7 7379 1 1 73 TRP HZ3 H 37.448 10.140 20.247 1.00 . A A . 73 TRP HZ3 1 1
7 7380 1 1 73 TRP N N 36.200 16.412 17.471 1.00 . A A . 73 TRP N 1 1
7 7381 1 1 73 TRP NE1 N 33.591 12.824 17.986 1.00 . A A . 73 TRP NE1 1 1
7 7382 1 1 73 TRP O O 34.452 16.629 15.389 1.00 . A A . 73 TRP O 1 1
7 7383 1 1 74 LEU C C 33.915 13.719 13.042 1.00 . A A . 74 LEU C 1 1
7 7384 1 1 74 LEU CA C 34.574 15.104 12.979 1.00 . A A . 74 LEU CA 1 1
7 7385 1 1 74 LEU CB C 35.233 15.356 11.609 1.00 . A A . 74 LEU CB 1 1
7 7386 1 1 74 LEU CD1 C 36.603 16.855 10.127 1.00 . A A . 74 LEU CD1 1 1
7 7387 1 1 74 LEU CD2 C 34.673 17.841 11.369 1.00 . A A . 74 LEU CD2 1 1
7 7388 1 1 74 LEU CG C 35.786 16.785 11.422 1.00 . A A . 74 LEU CG 1 1
7 7389 1 1 74 LEU H H 36.390 14.610 13.961 1.00 . A A . 74 LEU H 1 1
7 7390 1 1 74 LEU HA H 33.794 15.848 13.140 1.00 . A A . 74 LEU HA 1 1
7 7391 1 1 74 LEU HB2 H 36.051 14.645 11.487 1.00 . A A . 74 LEU HB2 1 1
7 7392 1 1 74 LEU HB3 H 34.502 15.159 10.824 1.00 . A A . 74 LEU HB3 1 1
7 7393 1 1 74 LEU HD11 H 37.009 17.860 10.004 1.00 . A A . 74 LEU HD11 1 1
7 7394 1 1 74 LEU HD12 H 35.977 16.610 9.267 1.00 . A A . 74 LEU HD12 1 1
7 7395 1 1 74 LEU HD13 H 37.433 16.150 10.185 1.00 . A A . 74 LEU HD13 1 1
7 7396 1 1 74 LEU HD21 H 33.967 17.604 10.572 1.00 . A A . 74 LEU HD21 1 1
7 7397 1 1 74 LEU HD22 H 35.106 18.825 11.181 1.00 . A A . 74 LEU HD22 1 1
7 7398 1 1 74 LEU HD23 H 34.146 17.875 12.321 1.00 . A A . 74 LEU HD23 1 1
7 7399 1 1 74 LEU HG H 36.459 17.027 12.245 1.00 . A A . 74 LEU HG 1 1
7 7400 1 1 74 LEU N N 35.577 15.207 14.036 1.00 . A A . 74 LEU N 1 1
7 7401 1 1 74 LEU O O 34.517 12.759 13.530 1.00 . A A . 74 LEU O 1 1
7 7402 1 1 75 HIS C C 32.446 11.309 11.724 1.00 . A A . 75 HIS C 1 1
7 7403 1 1 75 HIS CA C 31.844 12.429 12.582 1.00 . A A . 75 HIS CA 1 1
7 7404 1 1 75 HIS CB C 30.416 12.788 12.143 1.00 . A A . 75 HIS CB 1 1
7 7405 1 1 75 HIS CD2 C 29.472 10.573 13.061 1.00 . A A . 75 HIS CD2 1 1
7 7406 1 1 75 HIS CE1 C 27.628 10.435 11.847 1.00 . A A . 75 HIS CE1 1 1
7 7407 1 1 75 HIS CG C 29.418 11.657 12.226 1.00 . A A . 75 HIS CG 1 1
7 7408 1 1 75 HIS H H 32.249 14.465 12.165 1.00 . A A . 75 HIS H 1 1
7 7409 1 1 75 HIS HA H 31.805 12.084 13.614 1.00 . A A . 75 HIS HA 1 1
7 7410 1 1 75 HIS HB2 H 30.051 13.596 12.777 1.00 . A A . 75 HIS HB2 1 1
7 7411 1 1 75 HIS HB3 H 30.443 13.155 11.116 1.00 . A A . 75 HIS HB3 1 1
7 7412 1 1 75 HIS HD1 H 27.948 12.228 10.783 1.00 . A A . 75 HIS HD1 1 1
7 7413 1 1 75 HIS HD2 H 30.245 10.343 13.780 1.00 . A A . 75 HIS HD2 1 1
7 7414 1 1 75 HIS HE1 H 26.695 10.081 11.435 1.00 . A A . 75 HIS HE1 1 1
7 7415 1 1 75 HIS HE2 H 28.110 8.943 13.254 1.00 . A A . 75 HIS HE2 1 1
7 7416 1 1 75 HIS N N 32.674 13.630 12.545 1.00 . A A . 75 HIS N 1 1
7 7417 1 1 75 HIS ND1 N 28.262 11.563 11.476 1.00 . A A . 75 HIS ND1 1 1
7 7418 1 1 75 HIS NE2 N 28.345 9.818 12.805 1.00 . A A . 75 HIS NE2 1 1
7 7419 1 1 75 HIS O O 32.621 11.530 10.508 1.00 . A A . 75 HIS O 1 1
7 7420 1 1 75 HIS OXT O 32.736 10.241 12.313 1.00 . A A . 75 HIS OXT 1 1
8 7421 1 1 1 ASN C C 11.835 40.609 30.467 1.00 . A A . 1 ASN C 1 1
8 7422 1 1 1 ASN CA C 11.265 42.017 30.279 1.00 . A A . 1 ASN CA 1 1
8 7423 1 1 1 ASN CB C 11.997 43.067 31.132 1.00 . A A . 1 ASN CB 1 1
8 7424 1 1 1 ASN CG C 11.436 44.483 30.988 1.00 . A A . 1 ASN CG 1 1
8 7425 1 1 1 ASN H1 H 9.656 41.780 31.531 1.00 . A A . 1 ASN H1 1 1
8 7426 1 1 1 ASN H2 H 9.424 42.918 30.359 1.00 . A A . 1 ASN H2 1 1
8 7427 1 1 1 ASN H3 H 9.363 41.318 29.974 1.00 . A A . 1 ASN H3 1 1
8 7428 1 1 1 ASN HA H 11.399 42.292 29.232 1.00 . A A . 1 ASN HA 1 1
8 7429 1 1 1 ASN HB2 H 11.940 42.776 32.182 1.00 . A A . 1 ASN HB2 1 1
8 7430 1 1 1 ASN HB3 H 13.046 43.086 30.837 1.00 . A A . 1 ASN HB3 1 1
8 7431 1 1 1 ASN HD21 H 11.307 46.264 31.955 1.00 . A A . 1 ASN HD21 1 1
8 7432 1 1 1 ASN HD22 H 12.158 44.998 32.819 1.00 . A A . 1 ASN HD22 1 1
8 7433 1 1 1 ASN N N 9.816 42.007 30.559 1.00 . A A . 1 ASN N 1 1
8 7434 1 1 1 ASN ND2 N 11.646 45.314 32.007 1.00 . A A . 1 ASN ND2 1 1
8 7435 1 1 1 ASN O O 12.481 40.308 31.472 1.00 . A A . 1 ASN O 1 1
8 7436 1 1 1 ASN OD1 O 10.825 44.832 29.981 1.00 . A A . 1 ASN OD1 1 1
8 7437 1 1 2 GLU C C 13.390 38.090 29.456 1.00 . A A . 2 GLU C 1 1
8 7438 1 1 2 GLU CA C 11.880 38.318 29.518 1.00 . A A . 2 GLU CA 1 1
8 7439 1 1 2 GLU CB C 11.163 37.629 28.349 1.00 . A A . 2 GLU CB 1 1
8 7440 1 1 2 GLU CD C 10.329 35.637 29.724 1.00 . A A . 2 GLU CD 1 1
8 7441 1 1 2 GLU CG C 11.132 36.104 28.507 1.00 . A A . 2 GLU CG 1 1
8 7442 1 1 2 GLU H H 11.065 40.085 28.669 1.00 . A A . 2 GLU H 1 1
8 7443 1 1 2 GLU HA H 11.523 37.879 30.448 1.00 . A A . 2 GLU HA 1 1
8 7444 1 1 2 GLU HB2 H 10.145 37.997 28.271 1.00 . A A . 2 GLU HB2 1 1
8 7445 1 1 2 GLU HB3 H 11.656 37.894 27.416 1.00 . A A . 2 GLU HB3 1 1
8 7446 1 1 2 GLU HG2 H 10.684 35.666 27.616 1.00 . A A . 2 GLU HG2 1 1
8 7447 1 1 2 GLU HG3 H 12.157 35.748 28.595 1.00 . A A . 2 GLU HG3 1 1
8 7448 1 1 2 GLU N N 11.555 39.742 29.487 1.00 . A A . 2 GLU N 1 1
8 7449 1 1 2 GLU O O 13.913 37.241 30.171 1.00 . A A . 2 GLU O 1 1
8 7450 1 1 2 GLU OE1 O 10.853 34.770 30.458 1.00 . A A . 2 GLU OE1 1 1
8 7451 1 1 2 GLU OE2 O 9.196 36.138 29.903 1.00 . A A . 2 GLU OE2 1 1
8 7452 1 1 3 CYS C C 16.344 39.195 29.598 1.00 . A A . 3 CYS C 1 1
8 7453 1 1 3 CYS CA C 15.514 38.745 28.388 1.00 . A A . 3 CYS CA 1 1
8 7454 1 1 3 CYS CB C 15.814 39.581 27.149 1.00 . A A . 3 CYS CB 1 1
8 7455 1 1 3 CYS H H 13.582 39.551 28.081 1.00 . A A . 3 CYS H 1 1
8 7456 1 1 3 CYS HA H 15.741 37.699 28.169 1.00 . A A . 3 CYS HA 1 1
8 7457 1 1 3 CYS HB2 H 15.072 39.333 26.390 1.00 . A A . 3 CYS HB2 1 1
8 7458 1 1 3 CYS HB3 H 15.703 40.639 27.384 1.00 . A A . 3 CYS HB3 1 1
8 7459 1 1 3 CYS N N 14.087 38.866 28.625 1.00 . A A . 3 CYS N 1 1
8 7460 1 1 3 CYS O O 17.357 38.568 29.907 1.00 . A A . 3 CYS O 1 1
8 7461 1 1 3 CYS SG S 17.431 39.326 26.409 1.00 . A A . 3 CYS SG 1 1
8 7462 1 1 4 VAL C C 16.358 39.804 32.678 1.00 . A A . 4 VAL C 1 1
8 7463 1 1 4 VAL CA C 16.523 40.782 31.507 1.00 . A A . 4 VAL CA 1 1
8 7464 1 1 4 VAL CB C 15.930 42.169 31.850 1.00 . A A . 4 VAL CB 1 1
8 7465 1 1 4 VAL CG1 C 16.572 42.772 33.110 1.00 . A A . 4 VAL CG1 1 1
8 7466 1 1 4 VAL CG2 C 16.121 43.166 30.695 1.00 . A A . 4 VAL CG2 1 1
8 7467 1 1 4 VAL H H 15.052 40.703 29.981 1.00 . A A . 4 VAL H 1 1
8 7468 1 1 4 VAL HA H 17.590 40.902 31.315 1.00 . A A . 4 VAL HA 1 1
8 7469 1 1 4 VAL HB H 14.861 42.061 32.035 1.00 . A A . 4 VAL HB 1 1
8 7470 1 1 4 VAL HG11 H 16.339 42.162 33.983 1.00 . A A . 4 VAL HG11 1 1
8 7471 1 1 4 VAL HG12 H 17.654 42.827 32.990 1.00 . A A . 4 VAL HG12 1 1
8 7472 1 1 4 VAL HG13 H 16.183 43.775 33.287 1.00 . A A . 4 VAL HG13 1 1
8 7473 1 1 4 VAL HG21 H 15.585 42.833 29.808 1.00 . A A . 4 VAL HG21 1 1
8 7474 1 1 4 VAL HG22 H 15.726 44.141 30.981 1.00 . A A . 4 VAL HG22 1 1
8 7475 1 1 4 VAL HG23 H 17.180 43.268 30.458 1.00 . A A . 4 VAL HG23 1 1
8 7476 1 1 4 VAL N N 15.896 40.250 30.296 1.00 . A A . 4 VAL N 1 1
8 7477 1 1 4 VAL O O 17.294 39.639 33.459 1.00 . A A . 4 VAL O 1 1
8 7478 1 1 5 SER C C 15.898 36.975 33.800 1.00 . A A . 5 SER C 1 1
8 7479 1 1 5 SER CA C 14.896 38.139 33.809 1.00 . A A . 5 SER CA 1 1
8 7480 1 1 5 SER CB C 13.461 37.636 33.603 1.00 . A A . 5 SER CB 1 1
8 7481 1 1 5 SER H H 14.478 39.325 32.099 1.00 . A A . 5 SER H 1 1
8 7482 1 1 5 SER HA H 14.948 38.627 34.782 1.00 . A A . 5 SER HA 1 1
8 7483 1 1 5 SER HB2 H 12.771 38.472 33.712 1.00 . A A . 5 SER HB2 1 1
8 7484 1 1 5 SER HB3 H 13.357 37.224 32.602 1.00 . A A . 5 SER HB3 1 1
8 7485 1 1 5 SER HG H 13.286 36.955 35.427 1.00 . A A . 5 SER HG 1 1
8 7486 1 1 5 SER N N 15.199 39.133 32.780 1.00 . A A . 5 SER N 1 1
8 7487 1 1 5 SER O O 16.277 36.491 34.867 1.00 . A A . 5 SER O 1 1
8 7488 1 1 5 SER OG O 13.117 36.631 34.534 1.00 . A A . 5 SER OG 1 1
8 7489 1 1 6 LYS C C 18.722 35.868 32.733 1.00 . A A . 6 LYS C 1 1
8 7490 1 1 6 LYS CA C 17.282 35.442 32.426 1.00 . A A . 6 LYS CA 1 1
8 7491 1 1 6 LYS CB C 17.173 34.900 30.994 1.00 . A A . 6 LYS CB 1 1
8 7492 1 1 6 LYS CD C 15.332 33.123 31.260 1.00 . A A . 6 LYS CD 1 1
8 7493 1 1 6 LYS CE C 13.919 32.774 30.790 1.00 . A A . 6 LYS CE 1 1
8 7494 1 1 6 LYS CG C 15.756 34.439 30.600 1.00 . A A . 6 LYS CG 1 1
8 7495 1 1 6 LYS H H 15.986 36.997 31.779 1.00 . A A . 6 LYS H 1 1
8 7496 1 1 6 LYS HA H 17.020 34.635 33.111 1.00 . A A . 6 LYS HA 1 1
8 7497 1 1 6 LYS HB2 H 17.515 35.658 30.284 1.00 . A A . 6 LYS HB2 1 1
8 7498 1 1 6 LYS HB3 H 17.845 34.050 30.918 1.00 . A A . 6 LYS HB3 1 1
8 7499 1 1 6 LYS HD2 H 16.021 32.324 30.981 1.00 . A A . 6 LYS HD2 1 1
8 7500 1 1 6 LYS HD3 H 15.331 33.240 32.344 1.00 . A A . 6 LYS HD3 1 1
8 7501 1 1 6 LYS HE2 H 13.264 33.627 30.972 1.00 . A A . 6 LYS HE2 1 1
8 7502 1 1 6 LYS HE3 H 13.939 32.571 29.718 1.00 . A A . 6 LYS HE3 1 1
8 7503 1 1 6 LYS HG2 H 15.026 35.195 30.871 1.00 . A A . 6 LYS HG2 1 1
8 7504 1 1 6 LYS HG3 H 15.709 34.329 29.519 1.00 . A A . 6 LYS HG3 1 1
8 7505 1 1 6 LYS HZ1 H 13.347 31.786 32.492 1.00 . A A . 6 LYS HZ1 1 1
8 7506 1 1 6 LYS HZ2 H 13.980 30.799 31.336 1.00 . A A . 6 LYS HZ2 1 1
8 7507 1 1 6 LYS HZ3 H 12.453 31.398 31.159 1.00 . A A . 6 LYS HZ3 1 1
8 7508 1 1 6 LYS N N 16.344 36.547 32.610 1.00 . A A . 6 LYS N 1 1
8 7509 1 1 6 LYS NZ N 13.385 31.600 31.499 1.00 . A A . 6 LYS NZ 1 1
8 7510 1 1 6 LYS O O 19.425 35.154 33.448 1.00 . A A . 6 LYS O 1 1
8 7511 1 1 7 GLY C C 21.557 36.852 31.632 1.00 . A A . 7 GLY C 1 1
8 7512 1 1 7 GLY CA C 20.477 37.587 32.429 1.00 . A A . 7 GLY CA 1 1
8 7513 1 1 7 GLY H H 18.507 37.562 31.645 1.00 . A A . 7 GLY H 1 1
8 7514 1 1 7 GLY HA2 H 20.464 38.632 32.119 1.00 . A A . 7 GLY HA2 1 1
8 7515 1 1 7 GLY HA3 H 20.720 37.548 33.491 1.00 . A A . 7 GLY HA3 1 1
8 7516 1 1 7 GLY N N 19.150 37.027 32.212 1.00 . A A . 7 GLY N 1 1
8 7517 1 1 7 GLY O O 22.459 36.259 32.223 1.00 . A A . 7 GLY O 1 1
8 7518 1 1 8 PHE C C 23.351 37.648 28.947 1.00 . A A . 8 PHE C 1 1
8 7519 1 1 8 PHE CA C 22.478 36.450 29.355 1.00 . A A . 8 PHE CA 1 1
8 7520 1 1 8 PHE CB C 21.782 35.745 28.178 1.00 . A A . 8 PHE CB 1 1
8 7521 1 1 8 PHE CD1 C 19.754 34.283 28.575 1.00 . A A . 8 PHE CD1 1 1
8 7522 1 1 8 PHE CD2 C 21.970 33.289 28.748 1.00 . A A . 8 PHE CD2 1 1
8 7523 1 1 8 PHE CE1 C 19.176 33.035 28.859 1.00 . A A . 8 PHE CE1 1 1
8 7524 1 1 8 PHE CE2 C 21.390 32.048 29.057 1.00 . A A . 8 PHE CE2 1 1
8 7525 1 1 8 PHE CG C 21.153 34.411 28.517 1.00 . A A . 8 PHE CG 1 1
8 7526 1 1 8 PHE CZ C 19.993 31.920 29.110 1.00 . A A . 8 PHE CZ 1 1
8 7527 1 1 8 PHE H H 20.680 37.407 29.898 1.00 . A A . 8 PHE H 1 1
8 7528 1 1 8 PHE HA H 23.141 35.727 29.828 1.00 . A A . 8 PHE HA 1 1
8 7529 1 1 8 PHE HB2 H 21.012 36.403 27.771 1.00 . A A . 8 PHE HB2 1 1
8 7530 1 1 8 PHE HB3 H 22.522 35.559 27.405 1.00 . A A . 8 PHE HB3 1 1
8 7531 1 1 8 PHE HD1 H 19.121 35.138 28.387 1.00 . A A . 8 PHE HD1 1 1
8 7532 1 1 8 PHE HD2 H 23.043 33.373 28.676 1.00 . A A . 8 PHE HD2 1 1
8 7533 1 1 8 PHE HE1 H 18.102 32.944 28.899 1.00 . A A . 8 PHE HE1 1 1
8 7534 1 1 8 PHE HE2 H 22.015 31.190 29.241 1.00 . A A . 8 PHE HE2 1 1
8 7535 1 1 8 PHE HZ H 19.554 30.966 29.357 1.00 . A A . 8 PHE HZ 1 1
8 7536 1 1 8 PHE N N 21.463 36.909 30.298 1.00 . A A . 8 PHE N 1 1
8 7537 1 1 8 PHE O O 24.203 38.068 29.731 1.00 . A A . 8 PHE O 1 1
8 7538 1 1 9 GLY C C 23.070 40.036 26.093 1.00 . A A . 9 GLY C 1 1
8 7539 1 1 9 GLY CA C 23.851 39.359 27.219 1.00 . A A . 9 GLY CA 1 1
8 7540 1 1 9 GLY H H 22.406 37.822 27.163 1.00 . A A . 9 GLY H 1 1
8 7541 1 1 9 GLY HA2 H 24.035 40.083 28.012 1.00 . A A . 9 GLY HA2 1 1
8 7542 1 1 9 GLY HA3 H 24.810 39.022 26.825 1.00 . A A . 9 GLY HA3 1 1
8 7543 1 1 9 GLY N N 23.129 38.212 27.752 1.00 . A A . 9 GLY N 1 1
8 7544 1 1 9 GLY O O 22.135 39.457 25.539 1.00 . A A . 9 GLY O 1 1
8 7545 1 1 10 CYS C C 23.955 42.513 23.689 1.00 . A A . 10 CYS C 1 1
8 7546 1 1 10 CYS CA C 22.894 42.094 24.708 1.00 . A A . 10 CYS CA 1 1
8 7547 1 1 10 CYS CB C 22.158 43.289 25.335 1.00 . A A . 10 CYS CB 1 1
8 7548 1 1 10 CYS H H 24.284 41.645 26.240 1.00 . A A . 10 CYS H 1 1
8 7549 1 1 10 CYS HA H 22.156 41.505 24.168 1.00 . A A . 10 CYS HA 1 1
8 7550 1 1 10 CYS HB2 H 22.872 43.952 25.819 1.00 . A A . 10 CYS HB2 1 1
8 7551 1 1 10 CYS HB3 H 21.693 43.863 24.534 1.00 . A A . 10 CYS HB3 1 1
8 7552 1 1 10 CYS N N 23.494 41.258 25.743 1.00 . A A . 10 CYS N 1 1
8 7553 1 1 10 CYS O O 24.158 43.702 23.436 1.00 . A A . 10 CYS O 1 1
8 7554 1 1 10 CYS SG S 20.868 42.865 26.533 1.00 . A A . 10 CYS SG 1 1
8 7555 1 1 11 LEU C C 24.847 42.204 20.755 1.00 . A A . 11 LEU C 1 1
8 7556 1 1 11 LEU CA C 25.583 41.707 22.012 1.00 . A A . 11 LEU CA 1 1
8 7557 1 1 11 LEU CB C 26.292 40.373 21.696 1.00 . A A . 11 LEU CB 1 1
8 7558 1 1 11 LEU CD1 C 28.622 40.944 22.575 1.00 . A A . 11 LEU CD1 1 1
8 7559 1 1 11 LEU CD2 C 27.010 39.755 24.086 1.00 . A A . 11 LEU CD2 1 1
8 7560 1 1 11 LEU CG C 27.449 39.956 22.630 1.00 . A A . 11 LEU CG 1 1
8 7561 1 1 11 LEU H H 24.408 40.568 23.363 1.00 . A A . 11 LEU H 1 1
8 7562 1 1 11 LEU HA H 26.313 42.454 22.317 1.00 . A A . 11 LEU HA 1 1
8 7563 1 1 11 LEU HB2 H 25.549 39.574 21.682 1.00 . A A . 11 LEU HB2 1 1
8 7564 1 1 11 LEU HB3 H 26.699 40.433 20.685 1.00 . A A . 11 LEU HB3 1 1
8 7565 1 1 11 LEU HD11 H 28.351 41.895 23.032 1.00 . A A . 11 LEU HD11 1 1
8 7566 1 1 11 LEU HD12 H 28.914 41.112 21.540 1.00 . A A . 11 LEU HD12 1 1
8 7567 1 1 11 LEU HD13 H 29.474 40.528 23.110 1.00 . A A . 11 LEU HD13 1 1
8 7568 1 1 11 LEU HD21 H 27.823 39.309 24.657 1.00 . A A . 11 LEU HD21 1 1
8 7569 1 1 11 LEU HD22 H 26.148 39.092 24.122 1.00 . A A . 11 LEU HD22 1 1
8 7570 1 1 11 LEU HD23 H 26.755 40.713 24.537 1.00 . A A . 11 LEU HD23 1 1
8 7571 1 1 11 LEU HG H 27.818 38.997 22.266 1.00 . A A . 11 LEU HG 1 1
8 7572 1 1 11 LEU N N 24.630 41.517 23.100 1.00 . A A . 11 LEU N 1 1
8 7573 1 1 11 LEU O O 23.664 41.902 20.585 1.00 . A A . 11 LEU O 1 1
8 7574 1 1 12 PRO C C 24.866 42.017 17.654 1.00 . A A . 12 PRO C 1 1
8 7575 1 1 12 PRO CA C 24.993 43.266 18.535 1.00 . A A . 12 PRO CA 1 1
8 7576 1 1 12 PRO CB C 25.965 44.297 17.964 1.00 . A A . 12 PRO CB 1 1
8 7577 1 1 12 PRO CD C 26.907 43.381 19.968 1.00 . A A . 12 PRO CD 1 1
8 7578 1 1 12 PRO CG C 27.302 43.910 18.589 1.00 . A A . 12 PRO CG 1 1
8 7579 1 1 12 PRO HA H 24.017 43.732 18.646 1.00 . A A . 12 PRO HA 1 1
8 7580 1 1 12 PRO HB2 H 25.672 45.287 18.315 1.00 . A A . 12 PRO HB2 1 1
8 7581 1 1 12 PRO HB3 H 26.006 44.273 16.876 1.00 . A A . 12 PRO HB3 1 1
8 7582 1 1 12 PRO HD2 H 27.577 42.576 20.269 1.00 . A A . 12 PRO HD2 1 1
8 7583 1 1 12 PRO HD3 H 26.936 44.185 20.702 1.00 . A A . 12 PRO HD3 1 1
8 7584 1 1 12 PRO HG2 H 27.745 43.111 17.999 1.00 . A A . 12 PRO HG2 1 1
8 7585 1 1 12 PRO HG3 H 27.983 44.758 18.655 1.00 . A A . 12 PRO HG3 1 1
8 7586 1 1 12 PRO N N 25.536 42.914 19.840 1.00 . A A . 12 PRO N 1 1
8 7587 1 1 12 PRO O O 25.520 41.005 17.903 1.00 . A A . 12 PRO O 1 1
8 7588 1 1 13 GLN C C 24.998 40.508 14.965 1.00 . A A . 13 GLN C 1 1
8 7589 1 1 13 GLN CA C 23.742 40.981 15.712 1.00 . A A . 13 GLN CA 1 1
8 7590 1 1 13 GLN CB C 22.630 41.381 14.728 1.00 . A A . 13 GLN CB 1 1
8 7591 1 1 13 GLN CD C 20.204 42.092 14.502 1.00 . A A . 13 GLN CD 1 1
8 7592 1 1 13 GLN CG C 21.262 41.486 15.421 1.00 . A A . 13 GLN CG 1 1
8 7593 1 1 13 GLN H H 23.523 42.964 16.472 1.00 . A A . 13 GLN H 1 1
8 7594 1 1 13 GLN HA H 23.384 40.142 16.310 1.00 . A A . 13 GLN HA 1 1
8 7595 1 1 13 GLN HB2 H 22.882 42.338 14.267 1.00 . A A . 13 GLN HB2 1 1
8 7596 1 1 13 GLN HB3 H 22.553 40.631 13.939 1.00 . A A . 13 GLN HB3 1 1
8 7597 1 1 13 GLN HE21 H 19.138 43.787 14.154 1.00 . A A . 13 GLN HE21 1 1
8 7598 1 1 13 GLN HE22 H 20.263 43.866 15.494 1.00 . A A . 13 GLN HE22 1 1
8 7599 1 1 13 GLN HG2 H 20.937 40.488 15.717 1.00 . A A . 13 GLN HG2 1 1
8 7600 1 1 13 GLN HG3 H 21.348 42.098 16.320 1.00 . A A . 13 GLN HG3 1 1
8 7601 1 1 13 GLN N N 24.027 42.097 16.616 1.00 . A A . 13 GLN N 1 1
8 7602 1 1 13 GLN NE2 N 19.834 43.348 14.741 1.00 . A A . 13 GLN NE2 1 1
8 7603 1 1 13 GLN O O 25.175 39.304 14.791 1.00 . A A . 13 GLN O 1 1
8 7604 1 1 13 GLN OE1 O 19.713 41.434 13.589 1.00 . A A . 13 GLN OE1 1 1
8 7605 1 1 14 SER C C 28.165 40.373 14.750 1.00 . A A . 14 SER C 1 1
8 7606 1 1 14 SER CA C 27.136 41.105 13.872 1.00 . A A . 14 SER CA 1 1
8 7607 1 1 14 SER CB C 27.731 42.401 13.316 1.00 . A A . 14 SER CB 1 1
8 7608 1 1 14 SER H H 25.699 42.406 14.717 1.00 . A A . 14 SER H 1 1
8 7609 1 1 14 SER HA H 26.907 40.453 13.028 1.00 . A A . 14 SER HA 1 1
8 7610 1 1 14 SER HB2 H 27.825 43.134 14.117 1.00 . A A . 14 SER HB2 1 1
8 7611 1 1 14 SER HB3 H 28.715 42.199 12.901 1.00 . A A . 14 SER HB3 1 1
8 7612 1 1 14 SER HG H 27.230 43.799 12.063 1.00 . A A . 14 SER HG 1 1
8 7613 1 1 14 SER N N 25.891 41.425 14.566 1.00 . A A . 14 SER N 1 1
8 7614 1 1 14 SER O O 29.023 39.681 14.202 1.00 . A A . 14 SER O 1 1
8 7615 1 1 14 SER OG O 26.903 42.922 12.297 1.00 . A A . 14 SER OG 1 1
8 7616 1 1 15 ASP C C 28.277 38.433 17.447 1.00 . A A . 15 ASP C 1 1
8 7617 1 1 15 ASP CA C 28.923 39.765 17.037 1.00 . A A . 15 ASP CA 1 1
8 7618 1 1 15 ASP CB C 29.181 40.666 18.254 1.00 . A A . 15 ASP CB 1 1
8 7619 1 1 15 ASP CG C 30.269 40.120 19.182 1.00 . A A . 15 ASP CG 1 1
8 7620 1 1 15 ASP H H 27.329 41.047 16.470 1.00 . A A . 15 ASP H 1 1
8 7621 1 1 15 ASP HA H 29.885 39.556 16.567 1.00 . A A . 15 ASP HA 1 1
8 7622 1 1 15 ASP HB2 H 29.501 41.643 17.894 1.00 . A A . 15 ASP HB2 1 1
8 7623 1 1 15 ASP HB3 H 28.257 40.796 18.817 1.00 . A A . 15 ASP HB3 1 1
8 7624 1 1 15 ASP N N 28.070 40.479 16.086 1.00 . A A . 15 ASP N 1 1
8 7625 1 1 15 ASP O O 28.929 37.393 17.366 1.00 . A A . 15 ASP O 1 1
8 7626 1 1 15 ASP OD1 O 31.367 40.719 19.191 1.00 . A A . 15 ASP OD1 1 1
8 7627 1 1 15 ASP OD2 O 29.995 39.126 19.888 1.00 . A A . 15 ASP OD2 1 1
8 7628 1 1 16 CYS C C 26.039 36.310 17.165 1.00 . A A . 16 CYS C 1 1
8 7629 1 1 16 CYS CA C 26.226 37.319 18.312 1.00 . A A . 16 CYS CA 1 1
8 7630 1 1 16 CYS CB C 24.860 37.782 18.831 1.00 . A A . 16 CYS CB 1 1
8 7631 1 1 16 CYS H H 26.546 39.368 17.923 1.00 . A A . 16 CYS H 1 1
8 7632 1 1 16 CYS HA H 26.754 36.867 19.148 1.00 . A A . 16 CYS HA 1 1
8 7633 1 1 16 CYS HB2 H 25.006 38.587 19.550 1.00 . A A . 16 CYS HB2 1 1
8 7634 1 1 16 CYS HB3 H 24.273 38.169 17.997 1.00 . A A . 16 CYS HB3 1 1
8 7635 1 1 16 CYS N N 27.004 38.469 17.872 1.00 . A A . 16 CYS N 1 1
8 7636 1 1 16 CYS O O 25.420 36.666 16.158 1.00 . A A . 16 CYS O 1 1
8 7637 1 1 16 CYS SG S 23.925 36.452 19.632 1.00 . A A . 16 CYS SG 1 1
8 7638 1 1 17 PRO C C 24.818 33.628 16.262 1.00 . A A . 17 PRO C 1 1
8 7639 1 1 17 PRO CA C 26.301 34.028 16.282 1.00 . A A . 17 PRO CA 1 1
8 7640 1 1 17 PRO CB C 27.229 32.874 16.667 1.00 . A A . 17 PRO CB 1 1
8 7641 1 1 17 PRO CD C 27.268 34.510 18.415 1.00 . A A . 17 PRO CD 1 1
8 7642 1 1 17 PRO CG C 27.339 33.000 18.183 1.00 . A A . 17 PRO CG 1 1
8 7643 1 1 17 PRO HA H 26.586 34.400 15.297 1.00 . A A . 17 PRO HA 1 1
8 7644 1 1 17 PRO HB2 H 28.210 33.037 16.220 1.00 . A A . 17 PRO HB2 1 1
8 7645 1 1 17 PRO HB3 H 26.838 31.905 16.365 1.00 . A A . 17 PRO HB3 1 1
8 7646 1 1 17 PRO HD2 H 26.764 34.724 19.358 1.00 . A A . 17 PRO HD2 1 1
8 7647 1 1 17 PRO HD3 H 28.274 34.926 18.422 1.00 . A A . 17 PRO HD3 1 1
8 7648 1 1 17 PRO HG2 H 26.483 32.513 18.650 1.00 . A A . 17 PRO HG2 1 1
8 7649 1 1 17 PRO HG3 H 28.272 32.578 18.555 1.00 . A A . 17 PRO HG3 1 1
8 7650 1 1 17 PRO N N 26.531 35.059 17.287 1.00 . A A . 17 PRO N 1 1
8 7651 1 1 17 PRO O O 24.098 33.799 17.246 1.00 . A A . 17 PRO O 1 1
8 7652 1 1 18 GLN C C 22.288 31.778 15.552 1.00 . A A . 18 GLN C 1 1
8 7653 1 1 18 GLN CA C 22.944 32.937 14.784 1.00 . A A . 18 GLN CA 1 1
8 7654 1 1 18 GLN CB C 22.826 32.755 13.262 1.00 . A A . 18 GLN CB 1 1
8 7655 1 1 18 GLN CD C 23.306 33.925 11.016 1.00 . A A . 18 GLN CD 1 1
8 7656 1 1 18 GLN CG C 23.109 34.080 12.525 1.00 . A A . 18 GLN CG 1 1
8 7657 1 1 18 GLN H H 25.043 32.846 14.415 1.00 . A A . 18 GLN H 1 1
8 7658 1 1 18 GLN HA H 22.408 33.846 15.058 1.00 . A A . 18 GLN HA 1 1
8 7659 1 1 18 GLN HB2 H 23.532 31.990 12.934 1.00 . A A . 18 GLN HB2 1 1
8 7660 1 1 18 GLN HB3 H 21.816 32.426 13.011 1.00 . A A . 18 GLN HB3 1 1
8 7661 1 1 18 GLN HE21 H 24.233 34.769 9.417 1.00 . A A . 18 GLN HE21 1 1
8 7662 1 1 18 GLN HE22 H 24.489 35.585 10.945 1.00 . A A . 18 GLN HE22 1 1
8 7663 1 1 18 GLN HG2 H 22.274 34.758 12.695 1.00 . A A . 18 GLN HG2 1 1
8 7664 1 1 18 GLN HG3 H 24.008 34.542 12.936 1.00 . A A . 18 GLN HG3 1 1
8 7665 1 1 18 GLN N N 24.364 33.107 15.118 1.00 . A A . 18 GLN N 1 1
8 7666 1 1 18 GLN NE2 N 24.072 34.833 10.414 1.00 . A A . 18 GLN NE2 1 1
8 7667 1 1 18 GLN O O 21.064 31.721 15.664 1.00 . A A . 18 GLN O 1 1
8 7668 1 1 18 GLN OE1 O 22.783 33.007 10.389 1.00 . A A . 18 GLN OE1 1 1
8 7669 1 1 19 GLU C C 22.439 30.378 18.459 1.00 . A A . 19 GLU C 1 1
8 7670 1 1 19 GLU CA C 22.776 29.837 17.061 1.00 . A A . 19 GLU CA 1 1
8 7671 1 1 19 GLU CB C 23.945 28.836 17.143 1.00 . A A . 19 GLU CB 1 1
8 7672 1 1 19 GLU CD C 26.436 28.399 17.348 1.00 . A A . 19 GLU CD 1 1
8 7673 1 1 19 GLU CG C 25.349 29.466 17.214 1.00 . A A . 19 GLU CG 1 1
8 7674 1 1 19 GLU H H 24.101 31.068 15.989 1.00 . A A . 19 GLU H 1 1
8 7675 1 1 19 GLU HA H 21.903 29.304 16.687 1.00 . A A . 19 GLU HA 1 1
8 7676 1 1 19 GLU HB2 H 23.796 28.219 18.027 1.00 . A A . 19 GLU HB2 1 1
8 7677 1 1 19 GLU HB3 H 23.911 28.188 16.267 1.00 . A A . 19 GLU HB3 1 1
8 7678 1 1 19 GLU HG2 H 25.533 30.054 16.309 1.00 . A A . 19 GLU HG2 1 1
8 7679 1 1 19 GLU HG3 H 25.402 30.133 18.073 1.00 . A A . 19 GLU HG3 1 1
8 7680 1 1 19 GLU N N 23.116 30.900 16.126 1.00 . A A . 19 GLU N 1 1
8 7681 1 1 19 GLU O O 21.513 29.876 19.096 1.00 . A A . 19 GLU O 1 1
8 7682 1 1 19 GLU OE1 O 27.162 28.186 16.351 1.00 . A A . 19 GLU OE1 1 1
8 7683 1 1 19 GLU OE2 O 26.535 27.813 18.450 1.00 . A A . 19 GLU OE2 1 1
8 7684 1 1 20 ALA C C 21.880 32.978 20.365 1.00 . A A . 20 ALA C 1 1
8 7685 1 1 20 ALA CA C 23.039 31.976 20.261 1.00 . A A . 20 ALA CA 1 1
8 7686 1 1 20 ALA CB C 24.362 32.637 20.664 1.00 . A A . 20 ALA CB 1 1
8 7687 1 1 20 ALA H H 23.906 31.763 18.331 1.00 . A A . 20 ALA H 1 1
8 7688 1 1 20 ALA HA H 22.842 31.178 20.973 1.00 . A A . 20 ALA HA 1 1
8 7689 1 1 20 ALA HB1 H 25.164 31.899 20.645 1.00 . A A . 20 ALA HB1 1 1
8 7690 1 1 20 ALA HB2 H 24.597 33.448 19.974 1.00 . A A . 20 ALA HB2 1 1
8 7691 1 1 20 ALA HB3 H 24.279 33.038 21.675 1.00 . A A . 20 ALA HB3 1 1
8 7692 1 1 20 ALA N N 23.183 31.389 18.930 1.00 . A A . 20 ALA N 1 1
8 7693 1 1 20 ALA O O 21.522 33.360 21.478 1.00 . A A . 20 ALA O 1 1
8 7694 1 1 21 ARG C C 18.909 33.699 19.826 1.00 . A A . 21 ARG C 1 1
8 7695 1 1 21 ARG CA C 20.160 34.329 19.208 1.00 . A A . 21 ARG CA 1 1
8 7696 1 1 21 ARG CB C 19.886 34.815 17.780 1.00 . A A . 21 ARG CB 1 1
8 7697 1 1 21 ARG CD C 20.772 36.160 15.846 1.00 . A A . 21 ARG CD 1 1
8 7698 1 1 21 ARG CG C 21.052 35.663 17.261 1.00 . A A . 21 ARG CG 1 1
8 7699 1 1 21 ARG CZ C 22.065 37.220 14.004 1.00 . A A . 21 ARG CZ 1 1
8 7700 1 1 21 ARG H H 21.629 33.033 18.357 1.00 . A A . 21 ARG H 1 1
8 7701 1 1 21 ARG HA H 20.432 35.199 19.807 1.00 . A A . 21 ARG HA 1 1
8 7702 1 1 21 ARG HB2 H 19.732 33.957 17.123 1.00 . A A . 21 ARG HB2 1 1
8 7703 1 1 21 ARG HB3 H 18.980 35.423 17.784 1.00 . A A . 21 ARG HB3 1 1
8 7704 1 1 21 ARG HD2 H 20.413 35.327 15.239 1.00 . A A . 21 ARG HD2 1 1
8 7705 1 1 21 ARG HD3 H 20.004 36.933 15.883 1.00 . A A . 21 ARG HD3 1 1
8 7706 1 1 21 ARG HE H 22.856 36.557 15.746 1.00 . A A . 21 ARG HE 1 1
8 7707 1 1 21 ARG HG2 H 21.213 36.519 17.918 1.00 . A A . 21 ARG HG2 1 1
8 7708 1 1 21 ARG HG3 H 21.952 35.054 17.247 1.00 . A A . 21 ARG HG3 1 1
8 7709 1 1 21 ARG HH11 H 20.065 37.147 13.599 1.00 . A A . 21 ARG HH11 1 1
8 7710 1 1 21 ARG HH12 H 21.082 37.769 12.312 1.00 . A A . 21 ARG HH12 1 1
8 7711 1 1 21 ARG HH21 H 23.299 37.951 12.576 1.00 . A A . 21 ARG HH21 1 1
8 7712 1 1 21 ARG HH22 H 24.081 37.505 14.078 1.00 . A A . 21 ARG HH22 1 1
8 7713 1 1 21 ARG N N 21.281 33.389 19.238 1.00 . A A . 21 ARG N 1 1
8 7714 1 1 21 ARG NE N 21.995 36.692 15.233 1.00 . A A . 21 ARG NE 1 1
8 7715 1 1 21 ARG NH1 N 20.981 37.397 13.247 1.00 . A A . 21 ARG NH1 1 1
8 7716 1 1 21 ARG NH2 N 23.247 37.570 13.510 1.00 . A A . 21 ARG NH2 1 1
8 7717 1 1 21 ARG O O 18.341 32.752 19.280 1.00 . A A . 21 ARG O 1 1
8 7718 1 1 22 LEU C C 16.052 34.566 21.065 1.00 . A A . 22 LEU C 1 1
8 7719 1 1 22 LEU CA C 17.282 33.907 21.707 1.00 . A A . 22 LEU CA 1 1
8 7720 1 1 22 LEU CB C 17.455 34.368 23.168 1.00 . A A . 22 LEU CB 1 1
8 7721 1 1 22 LEU CD1 C 18.954 34.358 25.190 1.00 . A A . 22 LEU CD1 1 1
8 7722 1 1 22 LEU CD2 C 18.052 32.192 24.322 1.00 . A A . 22 LEU CD2 1 1
8 7723 1 1 22 LEU CG C 18.542 33.591 23.933 1.00 . A A . 22 LEU CG 1 1
8 7724 1 1 22 LEU H H 19.046 35.004 21.354 1.00 . A A . 22 LEU H 1 1
8 7725 1 1 22 LEU HA H 17.141 32.828 21.685 1.00 . A A . 22 LEU HA 1 1
8 7726 1 1 22 LEU HB2 H 17.715 35.424 23.159 1.00 . A A . 22 LEU HB2 1 1
8 7727 1 1 22 LEU HB3 H 16.515 34.270 23.710 1.00 . A A . 22 LEU HB3 1 1
8 7728 1 1 22 LEU HD11 H 18.098 34.494 25.840 1.00 . A A . 22 LEU HD11 1 1
8 7729 1 1 22 LEU HD12 H 19.357 35.333 24.918 1.00 . A A . 22 LEU HD12 1 1
8 7730 1 1 22 LEU HD13 H 19.724 33.807 25.729 1.00 . A A . 22 LEU HD13 1 1
8 7731 1 1 22 LEU HD21 H 17.143 32.258 24.911 1.00 . A A . 22 LEU HD21 1 1
8 7732 1 1 22 LEU HD22 H 18.806 31.682 24.915 1.00 . A A . 22 LEU HD22 1 1
8 7733 1 1 22 LEU HD23 H 17.857 31.592 23.435 1.00 . A A . 22 LEU HD23 1 1
8 7734 1 1 22 LEU HG H 19.428 33.492 23.307 1.00 . A A . 22 LEU HG 1 1
8 7735 1 1 22 LEU N N 18.500 34.242 20.977 1.00 . A A . 22 LEU N 1 1
8 7736 1 1 22 LEU O O 16.173 35.340 20.117 1.00 . A A . 22 LEU O 1 1
8 7737 1 1 23 SER C C 12.919 35.721 22.163 1.00 . A A . 23 SER C 1 1
8 7738 1 1 23 SER CA C 13.566 34.755 21.158 1.00 . A A . 23 SER CA 1 1
8 7739 1 1 23 SER CB C 12.643 33.568 20.843 1.00 . A A . 23 SER CB 1 1
8 7740 1 1 23 SER H H 14.876 33.625 22.396 1.00 . A A . 23 SER H 1 1
8 7741 1 1 23 SER HA H 13.705 35.309 20.230 1.00 . A A . 23 SER HA 1 1
8 7742 1 1 23 SER HB2 H 11.704 33.936 20.429 1.00 . A A . 23 SER HB2 1 1
8 7743 1 1 23 SER HB3 H 13.118 32.920 20.106 1.00 . A A . 23 SER HB3 1 1
8 7744 1 1 23 SER HG H 11.796 32.075 21.745 1.00 . A A . 23 SER HG 1 1
8 7745 1 1 23 SER N N 14.869 34.257 21.607 1.00 . A A . 23 SER N 1 1
8 7746 1 1 23 SER O O 11.826 36.224 21.900 1.00 . A A . 23 SER O 1 1
8 7747 1 1 23 SER OG O 12.361 32.811 22.001 1.00 . A A . 23 SER OG 1 1
8 7748 1 1 24 TYR C C 13.238 38.391 23.862 1.00 . A A . 24 TYR C 1 1
8 7749 1 1 24 TYR CA C 13.118 36.930 24.324 1.00 . A A . 24 TYR CA 1 1
8 7750 1 1 24 TYR CB C 13.935 36.722 25.609 1.00 . A A . 24 TYR CB 1 1
8 7751 1 1 24 TYR CD1 C 12.965 34.430 26.134 1.00 . A A . 24 TYR CD1 1 1
8 7752 1 1 24 TYR CD2 C 15.337 34.828 26.517 1.00 . A A . 24 TYR CD2 1 1
8 7753 1 1 24 TYR CE1 C 13.112 33.105 26.581 1.00 . A A . 24 TYR CE1 1 1
8 7754 1 1 24 TYR CE2 C 15.496 33.500 26.946 1.00 . A A . 24 TYR CE2 1 1
8 7755 1 1 24 TYR CG C 14.078 35.292 26.095 1.00 . A A . 24 TYR CG 1 1
8 7756 1 1 24 TYR CZ C 14.382 32.633 26.981 1.00 . A A . 24 TYR CZ 1 1
8 7757 1 1 24 TYR H H 14.466 35.544 23.458 1.00 . A A . 24 TYR H 1 1
8 7758 1 1 24 TYR HA H 12.070 36.723 24.542 1.00 . A A . 24 TYR HA 1 1
8 7759 1 1 24 TYR HB2 H 14.932 37.133 25.444 1.00 . A A . 24 TYR HB2 1 1
8 7760 1 1 24 TYR HB3 H 13.466 37.293 26.407 1.00 . A A . 24 TYR HB3 1 1
8 7761 1 1 24 TYR HD1 H 11.993 34.786 25.826 1.00 . A A . 24 TYR HD1 1 1
8 7762 1 1 24 TYR HD2 H 16.187 35.494 26.509 1.00 . A A . 24 TYR HD2 1 1
8 7763 1 1 24 TYR HE1 H 12.255 32.451 26.620 1.00 . A A . 24 TYR HE1 1 1
8 7764 1 1 24 TYR HE2 H 16.466 33.142 27.253 1.00 . A A . 24 TYR HE2 1 1
8 7765 1 1 24 TYR HH H 13.760 30.807 27.217 1.00 . A A . 24 TYR HH 1 1
8 7766 1 1 24 TYR N N 13.578 35.995 23.300 1.00 . A A . 24 TYR N 1 1
8 7767 1 1 24 TYR O O 13.855 38.685 22.834 1.00 . A A . 24 TYR O 1 1
8 7768 1 1 24 TYR OH O 14.539 31.344 27.392 1.00 . A A . 24 TYR OH 1 1
8 7769 1 1 25 GLY C C 13.204 41.443 25.771 1.00 . A A . 25 GLY C 1 1
8 7770 1 1 25 GLY CA C 12.763 40.746 24.484 1.00 . A A . 25 GLY CA 1 1
8 7771 1 1 25 GLY H H 12.171 38.971 25.477 1.00 . A A . 25 GLY H 1 1
8 7772 1 1 25 GLY HA2 H 13.462 40.981 23.683 1.00 . A A . 25 GLY HA2 1 1
8 7773 1 1 25 GLY HA3 H 11.781 41.122 24.200 1.00 . A A . 25 GLY HA3 1 1
8 7774 1 1 25 GLY N N 12.677 39.303 24.667 1.00 . A A . 25 GLY N 1 1
8 7775 1 1 25 GLY O O 12.785 41.059 26.865 1.00 . A A . 25 GLY O 1 1
8 7776 1 1 26 GLY C C 15.924 43.912 26.475 1.00 . A A . 26 GLY C 1 1
8 7777 1 1 26 GLY CA C 14.526 43.317 26.716 1.00 . A A . 26 GLY CA 1 1
8 7778 1 1 26 GLY H H 14.316 42.735 24.687 1.00 . A A . 26 GLY H 1 1
8 7779 1 1 26 GLY HA2 H 13.816 44.130 26.863 1.00 . A A . 26 GLY HA2 1 1
8 7780 1 1 26 GLY HA3 H 14.551 42.730 27.635 1.00 . A A . 26 GLY HA3 1 1
8 7781 1 1 26 GLY N N 14.038 42.480 25.624 1.00 . A A . 26 GLY N 1 1
8 7782 1 1 26 GLY O O 16.299 44.849 27.178 1.00 . A A . 26 GLY O 1 1
8 7783 1 1 27 CYS C C 17.782 45.214 24.169 1.00 . A A . 27 CYS C 1 1
8 7784 1 1 27 CYS CA C 17.963 43.973 25.056 1.00 . A A . 27 CYS CA 1 1
8 7785 1 1 27 CYS CB C 18.785 42.894 24.336 1.00 . A A . 27 CYS CB 1 1
8 7786 1 1 27 CYS H H 16.322 42.636 24.945 1.00 . A A . 27 CYS H 1 1
8 7787 1 1 27 CYS HA H 18.518 44.289 25.939 1.00 . A A . 27 CYS HA 1 1
8 7788 1 1 27 CYS HB2 H 18.149 42.360 23.634 1.00 . A A . 27 CYS HB2 1 1
8 7789 1 1 27 CYS HB3 H 19.577 43.362 23.755 1.00 . A A . 27 CYS HB3 1 1
8 7790 1 1 27 CYS N N 16.684 43.406 25.489 1.00 . A A . 27 CYS N 1 1
8 7791 1 1 27 CYS O O 16.661 45.645 23.892 1.00 . A A . 27 CYS O 1 1
8 7792 1 1 27 CYS SG S 19.594 41.716 25.441 1.00 . A A . 27 CYS SG 1 1
8 7793 1 1 28 SER C C 19.390 46.666 21.454 1.00 . A A . 28 SER C 1 1
8 7794 1 1 28 SER CA C 18.999 46.988 22.909 1.00 . A A . 28 SER CA 1 1
8 7795 1 1 28 SER CB C 19.997 47.943 23.576 1.00 . A A . 28 SER CB 1 1
8 7796 1 1 28 SER H H 19.793 45.314 23.930 1.00 . A A . 28 SER H 1 1
8 7797 1 1 28 SER HA H 18.029 47.486 22.903 1.00 . A A . 28 SER HA 1 1
8 7798 1 1 28 SER HB2 H 19.716 48.084 24.619 1.00 . A A . 28 SER HB2 1 1
8 7799 1 1 28 SER HB3 H 21.007 47.533 23.531 1.00 . A A . 28 SER HB3 1 1
8 7800 1 1 28 SER HG H 20.362 49.831 23.587 1.00 . A A . 28 SER HG 1 1
8 7801 1 1 28 SER N N 18.916 45.780 23.728 1.00 . A A . 28 SER N 1 1
8 7802 1 1 28 SER O O 19.304 47.537 20.589 1.00 . A A . 28 SER O 1 1
8 7803 1 1 28 SER OG O 19.982 49.207 22.960 1.00 . A A . 28 SER OG 1 1
8 7804 1 1 29 THR C C 19.591 43.540 19.602 1.00 . A A . 29 THR C 1 1
8 7805 1 1 29 THR CA C 20.188 44.926 19.856 1.00 . A A . 29 THR CA 1 1
8 7806 1 1 29 THR CB C 21.719 44.925 19.687 1.00 . A A . 29 THR CB 1 1
8 7807 1 1 29 THR CG2 C 22.270 46.312 19.353 1.00 . A A . 29 THR CG2 1 1
8 7808 1 1 29 THR H H 19.817 44.753 21.938 1.00 . A A . 29 THR H 1 1
8 7809 1 1 29 THR HA H 19.780 45.591 19.098 1.00 . A A . 29 THR HA 1 1
8 7810 1 1 29 THR HB H 21.963 44.267 18.853 1.00 . A A . 29 THR HB 1 1
8 7811 1 1 29 THR HG1 H 22.700 43.559 20.672 1.00 . A A . 29 THR HG1 1 1
8 7812 1 1 29 THR HG21 H 22.082 47.004 20.174 1.00 . A A . 29 THR HG21 1 1
8 7813 1 1 29 THR HG22 H 21.797 46.692 18.448 1.00 . A A . 29 THR HG22 1 1
8 7814 1 1 29 THR HG23 H 23.344 46.235 19.178 1.00 . A A . 29 THR HG23 1 1
8 7815 1 1 29 THR N N 19.786 45.414 21.175 1.00 . A A . 29 THR N 1 1
8 7816 1 1 29 THR O O 18.704 43.416 18.759 1.00 . A A . 29 THR O 1 1
8 7817 1 1 29 THR OG1 O 22.373 44.448 20.846 1.00 . A A . 29 THR OG1 1 1
8 7818 1 1 30 VAL C C 19.984 40.411 21.586 1.00 . A A . 30 VAL C 1 1
8 7819 1 1 30 VAL CA C 19.550 41.148 20.309 1.00 . A A . 30 VAL CA 1 1
8 7820 1 1 30 VAL CB C 19.971 40.398 19.016 1.00 . A A . 30 VAL CB 1 1
8 7821 1 1 30 VAL CG1 C 21.487 40.214 18.854 1.00 . A A . 30 VAL CG1 1 1
8 7822 1 1 30 VAL CG2 C 19.286 39.028 18.901 1.00 . A A . 30 VAL CG2 1 1
8 7823 1 1 30 VAL H H 20.780 42.714 21.016 1.00 . A A . 30 VAL H 1 1
8 7824 1 1 30 VAL HA H 18.462 41.219 20.314 1.00 . A A . 30 VAL HA 1 1
8 7825 1 1 30 VAL HB H 19.627 40.986 18.165 1.00 . A A . 30 VAL HB 1 1
8 7826 1 1 30 VAL HG11 H 21.965 41.188 18.775 1.00 . A A . 30 VAL HG11 1 1
8 7827 1 1 30 VAL HG12 H 21.902 39.666 19.699 1.00 . A A . 30 VAL HG12 1 1
8 7828 1 1 30 VAL HG13 H 21.696 39.655 17.942 1.00 . A A . 30 VAL HG13 1 1
8 7829 1 1 30 VAL HG21 H 19.685 38.335 19.640 1.00 . A A . 30 VAL HG21 1 1
8 7830 1 1 30 VAL HG22 H 18.213 39.140 19.050 1.00 . A A . 30 VAL HG22 1 1
8 7831 1 1 30 VAL HG23 H 19.458 38.613 17.908 1.00 . A A . 30 VAL HG23 1 1
8 7832 1 1 30 VAL N N 20.072 42.514 20.322 1.00 . A A . 30 VAL N 1 1
8 7833 1 1 30 VAL O O 21.093 40.604 22.085 1.00 . A A . 30 VAL O 1 1
8 7834 1 1 31 CYS C C 20.254 37.495 22.764 1.00 . A A . 31 CYS C 1 1
8 7835 1 1 31 CYS CA C 19.340 38.642 23.207 1.00 . A A . 31 CYS CA 1 1
8 7836 1 1 31 CYS CB C 17.983 38.137 23.700 1.00 . A A . 31 CYS CB 1 1
8 7837 1 1 31 CYS H H 18.200 39.463 21.636 1.00 . A A . 31 CYS H 1 1
8 7838 1 1 31 CYS HA H 19.822 39.183 24.021 1.00 . A A . 31 CYS HA 1 1
8 7839 1 1 31 CYS HB2 H 17.433 37.712 22.859 1.00 . A A . 31 CYS HB2 1 1
8 7840 1 1 31 CYS HB3 H 18.143 37.362 24.448 1.00 . A A . 31 CYS HB3 1 1
8 7841 1 1 31 CYS N N 19.097 39.549 22.094 1.00 . A A . 31 CYS N 1 1
8 7842 1 1 31 CYS O O 19.913 36.758 21.838 1.00 . A A . 31 CYS O 1 1
8 7843 1 1 31 CYS SG S 16.979 39.448 24.433 1.00 . A A . 31 CYS SG 1 1
8 7844 1 1 32 CYS C C 22.892 35.554 24.197 1.00 . A A . 32 CYS C 1 1
8 7845 1 1 32 CYS CA C 22.492 36.460 23.025 1.00 . A A . 32 CYS CA 1 1
8 7846 1 1 32 CYS CB C 23.681 37.279 22.503 1.00 . A A . 32 CYS CB 1 1
8 7847 1 1 32 CYS H H 21.619 38.006 24.176 1.00 . A A . 32 CYS H 1 1
8 7848 1 1 32 CYS HA H 22.140 35.831 22.206 1.00 . A A . 32 CYS HA 1 1
8 7849 1 1 32 CYS HB2 H 23.314 38.118 21.910 1.00 . A A . 32 CYS HB2 1 1
8 7850 1 1 32 CYS HB3 H 24.239 37.685 23.347 1.00 . A A . 32 CYS HB3 1 1
8 7851 1 1 32 CYS N N 21.417 37.365 23.419 1.00 . A A . 32 CYS N 1 1
8 7852 1 1 32 CYS O O 23.490 36.026 25.163 1.00 . A A . 32 CYS O 1 1
8 7853 1 1 32 CYS SG S 24.803 36.311 21.466 1.00 . A A . 32 CYS SG 1 1
8 7854 1 1 33 ASP C C 24.284 32.955 25.274 1.00 . A A . 33 ASP C 1 1
8 7855 1 1 33 ASP CA C 22.782 33.220 25.101 1.00 . A A . 33 ASP CA 1 1
8 7856 1 1 33 ASP CB C 22.029 31.943 24.685 1.00 . A A . 33 ASP CB 1 1
8 7857 1 1 33 ASP CG C 21.908 30.908 25.809 1.00 . A A . 33 ASP CG 1 1
8 7858 1 1 33 ASP H H 22.055 33.968 23.267 1.00 . A A . 33 ASP H 1 1
8 7859 1 1 33 ASP HA H 22.371 33.556 26.054 1.00 . A A . 33 ASP HA 1 1
8 7860 1 1 33 ASP HB2 H 21.026 32.220 24.371 1.00 . A A . 33 ASP HB2 1 1
8 7861 1 1 33 ASP HB3 H 22.516 31.487 23.823 1.00 . A A . 33 ASP HB3 1 1
8 7862 1 1 33 ASP N N 22.538 34.263 24.105 1.00 . A A . 33 ASP N 1 1
8 7863 1 1 33 ASP O O 24.917 32.338 24.417 1.00 . A A . 33 ASP O 1 1
8 7864 1 1 33 ASP OD1 O 20.794 30.362 25.964 1.00 . A A . 33 ASP OD1 1 1
8 7865 1 1 33 ASP OD2 O 22.923 30.642 26.489 1.00 . A A . 33 ASP OD2 1 1
8 7866 1 1 34 LEU C C 26.597 31.880 27.305 1.00 . A A . 34 LEU C 1 1
8 7867 1 1 34 LEU CA C 26.262 33.268 26.725 1.00 . A A . 34 LEU CA 1 1
8 7868 1 1 34 LEU CB C 26.697 34.357 27.721 1.00 . A A . 34 LEU CB 1 1
8 7869 1 1 34 LEU CD1 C 26.876 36.762 28.408 1.00 . A A . 34 LEU CD1 1 1
8 7870 1 1 34 LEU CD2 C 26.724 36.233 25.971 1.00 . A A . 34 LEU CD2 1 1
8 7871 1 1 34 LEU CG C 26.276 35.801 27.376 1.00 . A A . 34 LEU CG 1 1
8 7872 1 1 34 LEU H H 24.270 33.936 27.047 1.00 . A A . 34 LEU H 1 1
8 7873 1 1 34 LEU HA H 26.842 33.408 25.814 1.00 . A A . 34 LEU HA 1 1
8 7874 1 1 34 LEU HB2 H 26.281 34.112 28.697 1.00 . A A . 34 LEU HB2 1 1
8 7875 1 1 34 LEU HB3 H 27.785 34.319 27.800 1.00 . A A . 34 LEU HB3 1 1
8 7876 1 1 34 LEU HD11 H 27.966 36.718 28.380 1.00 . A A . 34 LEU HD11 1 1
8 7877 1 1 34 LEU HD12 H 26.531 36.494 29.407 1.00 . A A . 34 LEU HD12 1 1
8 7878 1 1 34 LEU HD13 H 26.553 37.779 28.186 1.00 . A A . 34 LEU HD13 1 1
8 7879 1 1 34 LEU HD21 H 26.239 35.620 25.212 1.00 . A A . 34 LEU HD21 1 1
8 7880 1 1 34 LEU HD22 H 27.805 36.131 25.879 1.00 . A A . 34 LEU HD22 1 1
8 7881 1 1 34 LEU HD23 H 26.446 37.272 25.795 1.00 . A A . 34 LEU HD23 1 1
8 7882 1 1 34 LEU HG H 25.189 35.871 27.450 1.00 . A A . 34 LEU HG 1 1
8 7883 1 1 34 LEU N N 24.846 33.421 26.397 1.00 . A A . 34 LEU N 1 1
8 7884 1 1 34 LEU O O 27.766 31.492 27.310 1.00 . A A . 34 LEU O 1 1
8 7885 1 1 35 SER C C 26.019 28.677 27.467 1.00 . A A . 35 SER C 1 1
8 7886 1 1 35 SER CA C 25.764 29.831 28.450 1.00 . A A . 35 SER CA 1 1
8 7887 1 1 35 SER CB C 24.537 29.525 29.316 1.00 . A A . 35 SER CB 1 1
8 7888 1 1 35 SER H H 24.649 31.468 27.670 1.00 . A A . 35 SER H 1 1
8 7889 1 1 35 SER HA H 26.627 29.891 29.114 1.00 . A A . 35 SER HA 1 1
8 7890 1 1 35 SER HB2 H 23.634 29.592 28.712 1.00 . A A . 35 SER HB2 1 1
8 7891 1 1 35 SER HB3 H 24.617 28.514 29.716 1.00 . A A . 35 SER HB3 1 1
8 7892 1 1 35 SER HG H 24.428 31.328 30.061 1.00 . A A . 35 SER HG 1 1
8 7893 1 1 35 SER N N 25.594 31.131 27.791 1.00 . A A . 35 SER N 1 1
8 7894 1 1 35 SER O O 26.417 27.596 27.904 1.00 . A A . 35 SER O 1 1
8 7895 1 1 35 SER OG O 24.455 30.428 30.399 1.00 . A A . 35 SER OG 1 1
8 7896 1 1 36 LYS C C 27.302 28.526 24.157 1.00 . A A . 36 LYS C 1 1
8 7897 1 1 36 LYS CA C 26.183 27.994 25.065 1.00 . A A . 36 LYS CA 1 1
8 7898 1 1 36 LYS CB C 24.910 27.644 24.278 1.00 . A A . 36 LYS CB 1 1
8 7899 1 1 36 LYS CD C 23.075 28.506 22.707 1.00 . A A . 36 LYS CD 1 1
8 7900 1 1 36 LYS CE C 21.907 27.913 23.498 1.00 . A A . 36 LYS CE 1 1
8 7901 1 1 36 LYS CG C 24.271 28.867 23.592 1.00 . A A . 36 LYS CG 1 1
8 7902 1 1 36 LYS H H 25.484 29.816 25.889 1.00 . A A . 36 LYS H 1 1
8 7903 1 1 36 LYS HA H 26.567 27.078 25.497 1.00 . A A . 36 LYS HA 1 1
8 7904 1 1 36 LYS HB2 H 25.161 26.893 23.527 1.00 . A A . 36 LYS HB2 1 1
8 7905 1 1 36 LYS HB3 H 24.191 27.203 24.968 1.00 . A A . 36 LYS HB3 1 1
8 7906 1 1 36 LYS HD2 H 22.735 29.415 22.217 1.00 . A A . 36 LYS HD2 1 1
8 7907 1 1 36 LYS HD3 H 23.396 27.796 21.946 1.00 . A A . 36 LYS HD3 1 1
8 7908 1 1 36 LYS HE2 H 22.230 26.979 23.959 1.00 . A A . 36 LYS HE2 1 1
8 7909 1 1 36 LYS HE3 H 21.612 28.609 24.285 1.00 . A A . 36 LYS HE3 1 1
8 7910 1 1 36 LYS HG2 H 23.943 29.576 24.346 1.00 . A A . 36 LYS HG2 1 1
8 7911 1 1 36 LYS HG3 H 25.011 29.366 22.967 1.00 . A A . 36 LYS HG3 1 1
8 7912 1 1 36 LYS HZ1 H 20.018 27.193 23.143 1.00 . A A . 36 LYS HZ1 1 1
8 7913 1 1 36 LYS HZ2 H 21.033 27.060 21.848 1.00 . A A . 36 LYS HZ2 1 1
8 7914 1 1 36 LYS HZ3 H 20.397 28.527 22.251 1.00 . A A . 36 LYS HZ3 1 1
8 7915 1 1 36 LYS N N 25.847 28.912 26.158 1.00 . A A . 36 LYS N 1 1
8 7916 1 1 36 LYS NZ N 20.752 27.653 22.619 1.00 . A A . 36 LYS NZ 1 1
8 7917 1 1 36 LYS O O 27.689 27.861 23.199 1.00 . A A . 36 LYS O 1 1
8 7918 1 1 37 LEU C C 30.233 30.029 24.086 1.00 . A A . 37 LEU C 1 1
8 7919 1 1 37 LEU CA C 28.811 30.453 23.697 1.00 . A A . 37 LEU CA 1 1
8 7920 1 1 37 LEU CB C 28.575 31.950 23.955 1.00 . A A . 37 LEU CB 1 1
8 7921 1 1 37 LEU CD1 C 28.854 32.806 21.563 1.00 . A A . 37 LEU CD1 1 1
8 7922 1 1 37 LEU CD2 C 29.118 34.350 23.518 1.00 . A A . 37 LEU CD2 1 1
8 7923 1 1 37 LEU CG C 29.328 32.912 23.020 1.00 . A A . 37 LEU CG 1 1
8 7924 1 1 37 LEU H H 27.460 30.129 25.318 1.00 . A A . 37 LEU H 1 1
8 7925 1 1 37 LEU HA H 28.656 30.243 22.639 1.00 . A A . 37 LEU HA 1 1
8 7926 1 1 37 LEU HB2 H 27.510 32.152 23.861 1.00 . A A . 37 LEU HB2 1 1
8 7927 1 1 37 LEU HB3 H 28.864 32.170 24.982 1.00 . A A . 37 LEU HB3 1 1
8 7928 1 1 37 LEU HD11 H 29.083 31.821 21.159 1.00 . A A . 37 LEU HD11 1 1
8 7929 1 1 37 LEU HD12 H 29.367 33.550 20.954 1.00 . A A . 37 LEU HD12 1 1
8 7930 1 1 37 LEU HD13 H 27.779 32.978 21.503 1.00 . A A . 37 LEU HD13 1 1
8 7931 1 1 37 LEU HD21 H 29.497 34.452 24.535 1.00 . A A . 37 LEU HD21 1 1
8 7932 1 1 37 LEU HD22 H 28.056 34.602 23.506 1.00 . A A . 37 LEU HD22 1 1
8 7933 1 1 37 LEU HD23 H 29.652 35.050 22.878 1.00 . A A . 37 LEU HD23 1 1
8 7934 1 1 37 LEU HG H 30.392 32.685 23.059 1.00 . A A . 37 LEU HG 1 1
8 7935 1 1 37 LEU N N 27.815 29.718 24.469 1.00 . A A . 37 LEU N 1 1
8 7936 1 1 37 LEU O O 31.056 29.759 23.212 1.00 . A A . 37 LEU O 1 1
8 7937 1 1 38 THR C C 32.043 28.093 25.959 1.00 . A A . 38 THR C 1 1
8 7938 1 1 38 THR CA C 31.801 29.611 25.984 1.00 . A A . 38 THR CA 1 1
8 7939 1 1 38 THR CB C 31.899 30.146 27.426 1.00 . A A . 38 THR CB 1 1
8 7940 1 1 38 THR CG2 C 31.880 31.678 27.475 1.00 . A A . 38 THR CG2 1 1
8 7941 1 1 38 THR H H 29.771 30.235 26.038 1.00 . A A . 38 THR H 1 1
8 7942 1 1 38 THR HA H 32.595 30.079 25.403 1.00 . A A . 38 THR HA 1 1
8 7943 1 1 38 THR HB H 32.845 29.813 27.852 1.00 . A A . 38 THR HB 1 1
8 7944 1 1 38 THR HG1 H 31.043 29.905 29.142 1.00 . A A . 38 THR HG1 1 1
8 7945 1 1 38 THR HG21 H 32.701 32.066 26.872 1.00 . A A . 38 THR HG21 1 1
8 7946 1 1 38 THR HG22 H 32.010 32.017 28.503 1.00 . A A . 38 THR HG22 1 1
8 7947 1 1 38 THR HG23 H 30.935 32.065 27.093 1.00 . A A . 38 THR HG23 1 1
8 7948 1 1 38 THR N N 30.510 29.981 25.397 1.00 . A A . 38 THR N 1 1
8 7949 1 1 38 THR O O 31.138 27.307 25.674 1.00 . A A . 38 THR O 1 1
8 7950 1 1 38 THR OG1 O 30.859 29.640 28.236 1.00 . A A . 38 THR OG1 1 1
8 7951 1 1 39 GLY C C 34.797 25.950 25.408 1.00 . A A . 39 GLY C 1 1
8 7952 1 1 39 GLY CA C 33.731 26.316 26.442 1.00 . A A . 39 GLY CA 1 1
8 7953 1 1 39 GLY H H 33.958 28.413 26.511 1.00 . A A . 39 GLY H 1 1
8 7954 1 1 39 GLY HA2 H 34.153 26.192 27.439 1.00 . A A . 39 GLY HA2 1 1
8 7955 1 1 39 GLY HA3 H 32.891 25.631 26.339 1.00 . A A . 39 GLY HA3 1 1
8 7956 1 1 39 GLY N N 33.276 27.697 26.303 1.00 . A A . 39 GLY N 1 1
8 7957 1 1 39 GLY O O 34.975 26.650 24.409 1.00 . A A . 39 GLY O 1 1
8 7958 1 1 40 CYS C C 36.013 23.885 23.433 1.00 . A A . 40 CYS C 1 1
8 7959 1 1 40 CYS CA C 36.567 24.346 24.784 1.00 . A A . 40 CYS CA 1 1
8 7960 1 1 40 CYS CB C 37.341 23.213 25.477 1.00 . A A . 40 CYS CB 1 1
8 7961 1 1 40 CYS H H 35.246 24.247 26.434 1.00 . A A . 40 CYS H 1 1
8 7962 1 1 40 CYS HA H 37.253 25.176 24.620 1.00 . A A . 40 CYS HA 1 1
8 7963 1 1 40 CYS HB2 H 37.256 23.320 26.556 1.00 . A A . 40 CYS HB2 1 1
8 7964 1 1 40 CYS HB3 H 36.908 22.251 25.204 1.00 . A A . 40 CYS HB3 1 1
8 7965 1 1 40 CYS N N 35.489 24.825 25.642 1.00 . A A . 40 CYS N 1 1
8 7966 1 1 40 CYS O O 36.537 24.269 22.388 1.00 . A A . 40 CYS O 1 1
8 7967 1 1 40 CYS SG S 39.100 23.216 25.056 1.00 . A A . 40 CYS SG 1 1
8 7968 1 1 41 LYS C C 33.147 23.638 21.805 1.00 . A A . 41 LYS C 1 1
8 7969 1 1 41 LYS CA C 34.188 22.624 22.307 1.00 . A A . 41 LYS CA 1 1
8 7970 1 1 41 LYS CB C 33.549 21.263 22.637 1.00 . A A . 41 LYS CB 1 1
8 7971 1 1 41 LYS CD C 31.733 19.961 23.835 1.00 . A A . 41 LYS CD 1 1
8 7972 1 1 41 LYS CE C 30.379 20.087 24.539 1.00 . A A . 41 LYS CE 1 1
8 7973 1 1 41 LYS CG C 32.231 21.350 23.424 1.00 . A A . 41 LYS CG 1 1
8 7974 1 1 41 LYS H H 34.591 22.813 24.384 1.00 . A A . 41 LYS H 1 1
8 7975 1 1 41 LYS HA H 34.905 22.459 21.502 1.00 . A A . 41 LYS HA 1 1
8 7976 1 1 41 LYS HB2 H 33.356 20.736 21.703 1.00 . A A . 41 LYS HB2 1 1
8 7977 1 1 41 LYS HB3 H 34.266 20.682 23.219 1.00 . A A . 41 LYS HB3 1 1
8 7978 1 1 41 LYS HD2 H 31.622 19.335 22.948 1.00 . A A . 41 LYS HD2 1 1
8 7979 1 1 41 LYS HD3 H 32.455 19.504 24.513 1.00 . A A . 41 LYS HD3 1 1
8 7980 1 1 41 LYS HE2 H 30.490 20.733 25.411 1.00 . A A . 41 LYS HE2 1 1
8 7981 1 1 41 LYS HE3 H 29.663 20.542 23.854 1.00 . A A . 41 LYS HE3 1 1
8 7982 1 1 41 LYS HG2 H 32.381 21.955 24.317 1.00 . A A . 41 LYS HG2 1 1
8 7983 1 1 41 LYS HG3 H 31.470 21.820 22.801 1.00 . A A . 41 LYS HG3 1 1
8 7984 1 1 41 LYS HZ1 H 30.532 18.345 25.609 1.00 . A A . 41 LYS HZ1 1 1
8 7985 1 1 41 LYS HZ2 H 29.746 18.172 24.165 1.00 . A A . 41 LYS HZ2 1 1
8 7986 1 1 41 LYS HZ3 H 28.980 18.884 25.433 1.00 . A A . 41 LYS HZ3 1 1
8 7987 1 1 41 LYS N N 34.930 23.094 23.473 1.00 . A A . 41 LYS N 1 1
8 7988 1 1 41 LYS NZ N 29.872 18.772 24.970 1.00 . A A . 41 LYS NZ 1 1
8 7989 1 1 41 LYS O O 32.677 23.499 20.678 1.00 . A A . 41 LYS O 1 1
8 7990 1 1 42 GLY C C 32.267 26.505 21.072 1.00 . A A . 42 GLY C 1 1
8 7991 1 1 42 GLY CA C 31.827 25.690 22.286 1.00 . A A . 42 GLY CA 1 1
8 7992 1 1 42 GLY H H 33.229 24.695 23.528 1.00 . A A . 42 GLY H 1 1
8 7993 1 1 42 GLY HA2 H 30.865 25.228 22.076 1.00 . A A . 42 GLY HA2 1 1
8 7994 1 1 42 GLY HA3 H 31.715 26.359 23.139 1.00 . A A . 42 GLY HA3 1 1
8 7995 1 1 42 GLY N N 32.800 24.652 22.617 1.00 . A A . 42 GLY N 1 1
8 7996 1 1 42 GLY O O 31.522 26.620 20.099 1.00 . A A . 42 GLY O 1 1
8 7997 1 1 43 LYS C C 35.000 26.644 19.170 1.00 . A A . 43 LYS C 1 1
8 7998 1 1 43 LYS CA C 34.197 27.652 20.007 1.00 . A A . 43 LYS CA 1 1
8 7999 1 1 43 LYS CB C 35.135 28.730 20.569 1.00 . A A . 43 LYS CB 1 1
8 8000 1 1 43 LYS CD C 33.920 30.830 19.798 1.00 . A A . 43 LYS CD 1 1
8 8001 1 1 43 LYS CE C 33.285 32.136 20.265 1.00 . A A . 43 LYS CE 1 1
8 8002 1 1 43 LYS CG C 34.415 30.015 21.000 1.00 . A A . 43 LYS CG 1 1
8 8003 1 1 43 LYS H H 34.015 26.886 21.984 1.00 . A A . 43 LYS H 1 1
8 8004 1 1 43 LYS HA H 33.470 28.114 19.342 1.00 . A A . 43 LYS HA 1 1
8 8005 1 1 43 LYS HB2 H 35.655 28.320 21.436 1.00 . A A . 43 LYS HB2 1 1
8 8006 1 1 43 LYS HB3 H 35.882 28.986 19.819 1.00 . A A . 43 LYS HB3 1 1
8 8007 1 1 43 LYS HD2 H 34.764 31.062 19.149 1.00 . A A . 43 LYS HD2 1 1
8 8008 1 1 43 LYS HD3 H 33.180 30.261 19.236 1.00 . A A . 43 LYS HD3 1 1
8 8009 1 1 43 LYS HE2 H 32.448 31.910 20.927 1.00 . A A . 43 LYS HE2 1 1
8 8010 1 1 43 LYS HE3 H 34.028 32.718 20.812 1.00 . A A . 43 LYS HE3 1 1
8 8011 1 1 43 LYS HG2 H 33.577 29.767 21.653 1.00 . A A . 43 LYS HG2 1 1
8 8012 1 1 43 LYS HG3 H 35.120 30.625 21.564 1.00 . A A . 43 LYS HG3 1 1
8 8013 1 1 43 LYS HZ1 H 32.099 32.388 18.618 1.00 . A A . 43 LYS HZ1 1 1
8 8014 1 1 43 LYS HZ2 H 33.562 33.132 18.498 1.00 . A A . 43 LYS HZ2 1 1
8 8015 1 1 43 LYS HZ3 H 32.375 33.783 19.450 1.00 . A A . 43 LYS HZ3 1 1
8 8016 1 1 43 LYS N N 33.499 27.020 21.126 1.00 . A A . 43 LYS N 1 1
8 8017 1 1 43 LYS NZ N 32.794 32.923 19.123 1.00 . A A . 43 LYS NZ 1 1
8 8018 1 1 43 LYS O O 35.284 26.924 18.007 1.00 . A A . 43 LYS O 1 1
8 8019 1 1 44 GLY C C 37.577 24.463 19.188 1.00 . A A . 44 GLY C 1 1
8 8020 1 1 44 GLY CA C 36.049 24.386 19.079 1.00 . A A . 44 GLY CA 1 1
8 8021 1 1 44 GLY H H 35.105 25.349 20.711 1.00 . A A . 44 GLY H 1 1
8 8022 1 1 44 GLY HA2 H 35.719 23.450 19.530 1.00 . A A . 44 GLY HA2 1 1
8 8023 1 1 44 GLY HA3 H 35.769 24.366 18.026 1.00 . A A . 44 GLY HA3 1 1
8 8024 1 1 44 GLY N N 35.348 25.483 19.741 1.00 . A A . 44 GLY N 1 1
8 8025 1 1 44 GLY O O 38.233 23.423 19.129 1.00 . A A . 44 GLY O 1 1
8 8026 1 1 45 GLY C C 40.484 25.490 18.496 1.00 . A A . 45 GLY C 1 1
8 8027 1 1 45 GLY CA C 39.560 25.884 19.651 1.00 . A A . 45 GLY CA 1 1
8 8028 1 1 45 GLY H H 37.540 26.477 19.398 1.00 . A A . 45 GLY H 1 1
8 8029 1 1 45 GLY HA2 H 39.718 26.943 19.854 1.00 . A A . 45 GLY HA2 1 1
8 8030 1 1 45 GLY HA3 H 39.835 25.323 20.543 1.00 . A A . 45 GLY HA3 1 1
8 8031 1 1 45 GLY N N 38.141 25.665 19.386 1.00 . A A . 45 GLY N 1 1
8 8032 1 1 45 GLY O O 40.059 25.359 17.348 1.00 . A A . 45 GLY O 1 1
8 8033 1 1 46 GLU C C 43.511 23.675 18.409 1.00 . A A . 46 GLU C 1 1
8 8034 1 1 46 GLU CA C 42.859 24.972 17.921 1.00 . A A . 46 GLU CA 1 1
8 8035 1 1 46 GLU CB C 43.875 26.124 17.899 1.00 . A A . 46 GLU CB 1 1
8 8036 1 1 46 GLU CD C 44.177 26.365 15.358 1.00 . A A . 46 GLU CD 1 1
8 8037 1 1 46 GLU CG C 44.847 26.092 16.712 1.00 . A A . 46 GLU CG 1 1
8 8038 1 1 46 GLU H H 42.027 25.481 19.796 1.00 . A A . 46 GLU H 1 1
8 8039 1 1 46 GLU HA H 42.463 24.825 16.915 1.00 . A A . 46 GLU HA 1 1
8 8040 1 1 46 GLU HB2 H 43.337 27.068 17.874 1.00 . A A . 46 GLU HB2 1 1
8 8041 1 1 46 GLU HB3 H 44.457 26.105 18.821 1.00 . A A . 46 GLU HB3 1 1
8 8042 1 1 46 GLU HG2 H 45.606 26.857 16.883 1.00 . A A . 46 GLU HG2 1 1
8 8043 1 1 46 GLU HG3 H 45.350 25.125 16.682 1.00 . A A . 46 GLU HG3 1 1
8 8044 1 1 46 GLU N N 41.771 25.335 18.829 1.00 . A A . 46 GLU N 1 1
8 8045 1 1 46 GLU O O 43.696 23.495 19.609 1.00 . A A . 46 GLU O 1 1
8 8046 1 1 46 GLU OE1 O 43.201 27.146 15.319 1.00 . A A . 46 GLU OE1 1 1
8 8047 1 1 46 GLU OE2 O 44.674 25.800 14.358 1.00 . A A . 46 GLU OE2 1 1
8 8048 1 1 47 CYS C C 45.997 21.487 17.907 1.00 . A A . 47 CYS C 1 1
8 8049 1 1 47 CYS CA C 44.461 21.468 17.768 1.00 . A A . 47 CYS CA 1 1
8 8050 1 1 47 CYS CB C 43.997 20.508 16.671 1.00 . A A . 47 CYS CB 1 1
8 8051 1 1 47 CYS H H 43.743 23.034 16.514 1.00 . A A . 47 CYS H 1 1
8 8052 1 1 47 CYS HA H 44.045 21.117 18.712 1.00 . A A . 47 CYS HA 1 1
8 8053 1 1 47 CYS HB2 H 43.008 20.823 16.347 1.00 . A A . 47 CYS HB2 1 1
8 8054 1 1 47 CYS HB3 H 44.671 20.619 15.824 1.00 . A A . 47 CYS HB3 1 1
8 8055 1 1 47 CYS N N 43.891 22.790 17.483 1.00 . A A . 47 CYS N 1 1
8 8056 1 1 47 CYS O O 46.637 20.438 17.829 1.00 . A A . 47 CYS O 1 1
8 8057 1 1 47 CYS SG S 43.884 18.745 17.107 1.00 . A A . 47 CYS SG 1 1
8 8058 1 1 48 ASN C C 48.686 22.043 19.355 1.00 . A A . 48 ASN C 1 1
8 8059 1 1 48 ASN CA C 47.988 22.989 18.350 1.00 . A A . 48 ASN CA 1 1
8 8060 1 1 48 ASN CB C 48.064 24.450 18.838 1.00 . A A . 48 ASN CB 1 1
8 8061 1 1 48 ASN CG C 47.567 24.661 20.274 1.00 . A A . 48 ASN CG 1 1
8 8062 1 1 48 ASN H H 45.957 23.477 18.104 1.00 . A A . 48 ASN H 1 1
8 8063 1 1 48 ASN HA H 48.495 22.926 17.387 1.00 . A A . 48 ASN HA 1 1
8 8064 1 1 48 ASN HB2 H 49.100 24.778 18.793 1.00 . A A . 48 ASN HB2 1 1
8 8065 1 1 48 ASN HB3 H 47.494 25.089 18.165 1.00 . A A . 48 ASN HB3 1 1
8 8066 1 1 48 ASN HD21 H 46.033 24.353 21.551 1.00 . A A . 48 ASN HD21 1 1
8 8067 1 1 48 ASN HD22 H 45.762 23.757 19.925 1.00 . A A . 48 ASN HD22 1 1
8 8068 1 1 48 ASN N N 46.576 22.680 18.109 1.00 . A A . 48 ASN N 1 1
8 8069 1 1 48 ASN ND2 N 46.342 24.248 20.597 1.00 . A A . 48 ASN ND2 1 1
8 8070 1 1 48 ASN O O 48.024 21.522 20.254 1.00 . A A . 48 ASN O 1 1
8 8071 1 1 48 ASN OD1 O 48.284 25.213 21.100 1.00 . A A . 48 ASN OD1 1 1
8 8072 1 1 49 PRO C C 50.869 21.463 21.567 1.00 . A A . 49 PRO C 1 1
8 8073 1 1 49 PRO CA C 50.774 20.949 20.125 1.00 . A A . 49 PRO CA 1 1
8 8074 1 1 49 PRO CB C 52.160 20.825 19.481 1.00 . A A . 49 PRO CB 1 1
8 8075 1 1 49 PRO CD C 50.914 22.460 18.281 1.00 . A A . 49 PRO CD 1 1
8 8076 1 1 49 PRO CG C 52.331 22.160 18.766 1.00 . A A . 49 PRO CG 1 1
8 8077 1 1 49 PRO HA H 50.306 19.968 20.127 1.00 . A A . 49 PRO HA 1 1
8 8078 1 1 49 PRO HB2 H 52.150 20.023 18.743 1.00 . A A . 49 PRO HB2 1 1
8 8079 1 1 49 PRO HB3 H 52.951 20.652 20.213 1.00 . A A . 49 PRO HB3 1 1
8 8080 1 1 49 PRO HD2 H 50.769 23.536 18.220 1.00 . A A . 49 PRO HD2 1 1
8 8081 1 1 49 PRO HD3 H 50.752 22.000 17.306 1.00 . A A . 49 PRO HD3 1 1
8 8082 1 1 49 PRO HG2 H 52.647 22.923 19.479 1.00 . A A . 49 PRO HG2 1 1
8 8083 1 1 49 PRO HG3 H 53.036 22.088 17.939 1.00 . A A . 49 PRO HG3 1 1
8 8084 1 1 49 PRO N N 50.020 21.853 19.258 1.00 . A A . 49 PRO N 1 1
8 8085 1 1 49 PRO O O 50.708 22.657 21.826 1.00 . A A . 49 PRO O 1 1
8 8086 1 1 50 LEU C C 52.737 21.745 24.059 1.00 . A A . 50 LEU C 1 1
8 8087 1 1 50 LEU CA C 51.488 20.854 23.898 1.00 . A A . 50 LEU CA 1 1
8 8088 1 1 50 LEU CB C 51.697 19.547 24.685 1.00 . A A . 50 LEU CB 1 1
8 8089 1 1 50 LEU CD1 C 50.828 17.308 25.431 1.00 . A A . 50 LEU CD1 1 1
8 8090 1 1 50 LEU CD2 C 49.298 19.284 25.539 1.00 . A A . 50 LEU CD2 1 1
8 8091 1 1 50 LEU CG C 50.454 18.638 24.767 1.00 . A A . 50 LEU CG 1 1
8 8092 1 1 50 LEU H H 51.307 19.590 22.203 1.00 . A A . 50 LEU H 1 1
8 8093 1 1 50 LEU HA H 50.624 21.368 24.323 1.00 . A A . 50 LEU HA 1 1
8 8094 1 1 50 LEU HB2 H 52.512 18.993 24.217 1.00 . A A . 50 LEU HB2 1 1
8 8095 1 1 50 LEU HB3 H 52.007 19.797 25.701 1.00 . A A . 50 LEU HB3 1 1
8 8096 1 1 50 LEU HD11 H 49.971 16.635 25.410 1.00 . A A . 50 LEU HD11 1 1
8 8097 1 1 50 LEU HD12 H 51.131 17.477 26.465 1.00 . A A . 50 LEU HD12 1 1
8 8098 1 1 50 LEU HD13 H 51.648 16.841 24.887 1.00 . A A . 50 LEU HD13 1 1
8 8099 1 1 50 LEU HD21 H 48.489 18.565 25.671 1.00 . A A . 50 LEU HD21 1 1
8 8100 1 1 50 LEU HD22 H 48.913 20.130 24.975 1.00 . A A . 50 LEU HD22 1 1
8 8101 1 1 50 LEU HD23 H 49.640 19.620 26.518 1.00 . A A . 50 LEU HD23 1 1
8 8102 1 1 50 LEU HG H 50.104 18.427 23.761 1.00 . A A . 50 LEU HG 1 1
8 8103 1 1 50 LEU N N 51.199 20.552 22.495 1.00 . A A . 50 LEU N 1 1
8 8104 1 1 50 LEU O O 52.898 22.376 25.102 1.00 . A A . 50 LEU O 1 1
8 8105 1 1 51 ASP C C 54.512 24.138 22.942 1.00 . A A . 51 ASP C 1 1
8 8106 1 1 51 ASP CA C 54.817 22.632 23.013 1.00 . A A . 51 ASP CA 1 1
8 8107 1 1 51 ASP CB C 55.668 22.196 21.810 1.00 . A A . 51 ASP CB 1 1
8 8108 1 1 51 ASP CG C 57.042 22.868 21.799 1.00 . A A . 51 ASP CG 1 1
8 8109 1 1 51 ASP H H 53.406 21.279 22.207 1.00 . A A . 51 ASP H 1 1
8 8110 1 1 51 ASP HA H 55.385 22.435 23.923 1.00 . A A . 51 ASP HA 1 1
8 8111 1 1 51 ASP HB2 H 55.811 21.115 21.849 1.00 . A A . 51 ASP HB2 1 1
8 8112 1 1 51 ASP HB3 H 55.138 22.433 20.884 1.00 . A A . 51 ASP HB3 1 1
8 8113 1 1 51 ASP N N 53.606 21.815 23.038 1.00 . A A . 51 ASP N 1 1
8 8114 1 1 51 ASP O O 55.329 24.942 23.392 1.00 . A A . 51 ASP O 1 1
8 8115 1 1 51 ASP OD1 O 57.215 23.827 21.015 1.00 . A A . 51 ASP OD1 1 1
8 8116 1 1 51 ASP OD2 O 57.908 22.410 22.577 1.00 . A A . 51 ASP OD2 1 1
8 8117 1 1 52 ARG C C 52.610 26.549 23.622 1.00 . A A . 52 ARG C 1 1
8 8118 1 1 52 ARG CA C 52.928 25.917 22.255 1.00 . A A . 52 ARG CA 1 1
8 8119 1 1 52 ARG CB C 51.727 25.973 21.290 1.00 . A A . 52 ARG CB 1 1
8 8120 1 1 52 ARG CD C 50.500 27.297 19.523 1.00 . A A . 52 ARG CD 1 1
8 8121 1 1 52 ARG CG C 51.591 27.336 20.594 1.00 . A A . 52 ARG CG 1 1
8 8122 1 1 52 ARG CZ C 49.698 28.776 17.673 1.00 . A A . 52 ARG CZ 1 1
8 8123 1 1 52 ARG H H 52.711 23.813 22.064 1.00 . A A . 52 ARG H 1 1
8 8124 1 1 52 ARG HA H 53.760 26.455 21.801 1.00 . A A . 52 ARG HA 1 1
8 8125 1 1 52 ARG HB2 H 51.864 25.217 20.514 1.00 . A A . 52 ARG HB2 1 1
8 8126 1 1 52 ARG HB3 H 50.807 25.739 21.829 1.00 . A A . 52 ARG HB3 1 1
8 8127 1 1 52 ARG HD2 H 50.687 26.455 18.857 1.00 . A A . 52 ARG HD2 1 1
8 8128 1 1 52 ARG HD3 H 49.531 27.166 20.002 1.00 . A A . 52 ARG HD3 1 1
8 8129 1 1 52 ARG HE H 51.146 29.249 18.991 1.00 . A A . 52 ARG HE 1 1
8 8130 1 1 52 ARG HG2 H 51.344 28.107 21.323 1.00 . A A . 52 ARG HG2 1 1
8 8131 1 1 52 ARG HG3 H 52.540 27.586 20.118 1.00 . A A . 52 ARG HG3 1 1
8 8132 1 1 52 ARG HH11 H 48.713 26.999 17.718 1.00 . A A . 52 ARG HH11 1 1
8 8133 1 1 52 ARG HH12 H 48.213 28.096 16.449 1.00 . A A . 52 ARG HH12 1 1
8 8134 1 1 52 ARG HH21 H 49.206 30.138 16.246 1.00 . A A . 52 ARG HH21 1 1
8 8135 1 1 52 ARG HH22 H 50.492 30.621 17.330 1.00 . A A . 52 ARG HH22 1 1
8 8136 1 1 52 ARG N N 53.345 24.524 22.400 1.00 . A A . 52 ARG N 1 1
8 8137 1 1 52 ARG NE N 50.484 28.531 18.729 1.00 . A A . 52 ARG NE 1 1
8 8138 1 1 52 ARG NH1 N 48.798 27.886 17.246 1.00 . A A . 52 ARG NH1 1 1
8 8139 1 1 52 ARG NH2 N 49.814 29.936 17.029 1.00 . A A . 52 ARG NH2 1 1
8 8140 1 1 52 ARG O O 52.359 25.840 24.598 1.00 . A A . 52 ARG O 1 1
8 8141 1 1 53 GLN C C 50.796 28.627 25.190 1.00 . A A . 53 GLN C 1 1
8 8142 1 1 53 GLN CA C 52.302 28.654 24.891 1.00 . A A . 53 GLN CA 1 1
8 8143 1 1 53 GLN CB C 52.803 30.094 24.755 1.00 . A A . 53 GLN CB 1 1
8 8144 1 1 53 GLN CD C 54.866 30.149 26.248 1.00 . A A . 53 GLN CD 1 1
8 8145 1 1 53 GLN CG C 54.333 30.189 24.817 1.00 . A A . 53 GLN CG 1 1
8 8146 1 1 53 GLN H H 52.828 28.404 22.847 1.00 . A A . 53 GLN H 1 1
8 8147 1 1 53 GLN HA H 52.839 28.210 25.728 1.00 . A A . 53 GLN HA 1 1
8 8148 1 1 53 GLN HB2 H 52.461 30.503 23.805 1.00 . A A . 53 GLN HB2 1 1
8 8149 1 1 53 GLN HB3 H 52.375 30.684 25.567 1.00 . A A . 53 GLN HB3 1 1
8 8150 1 1 53 GLN HE21 H 55.896 29.025 27.573 1.00 . A A . 53 GLN HE21 1 1
8 8151 1 1 53 GLN HE22 H 55.661 28.280 26.007 1.00 . A A . 53 GLN HE22 1 1
8 8152 1 1 53 GLN HG2 H 54.768 29.374 24.238 1.00 . A A . 53 GLN HG2 1 1
8 8153 1 1 53 GLN HG3 H 54.636 31.135 24.369 1.00 . A A . 53 GLN HG3 1 1
8 8154 1 1 53 GLN N N 52.608 27.886 23.686 1.00 . A A . 53 GLN N 1 1
8 8155 1 1 53 GLN NE2 N 55.523 29.059 26.637 1.00 . A A . 53 GLN NE2 1 1
8 8156 1 1 53 GLN O O 50.027 29.399 24.615 1.00 . A A . 53 GLN O 1 1
8 8157 1 1 53 GLN OE1 O 54.703 31.105 27.000 1.00 . A A . 53 GLN OE1 1 1
8 8158 1 1 54 CYS C C 49.198 26.908 28.065 1.00 . A A . 54 CYS C 1 1
8 8159 1 1 54 CYS CA C 49.069 27.545 26.668 1.00 . A A . 54 CYS CA 1 1
8 8160 1 1 54 CYS CB C 48.232 26.613 25.774 1.00 . A A . 54 CYS CB 1 1
8 8161 1 1 54 CYS H H 51.150 27.176 26.503 1.00 . A A . 54 CYS H 1 1
8 8162 1 1 54 CYS HA H 48.571 28.512 26.756 1.00 . A A . 54 CYS HA 1 1
8 8163 1 1 54 CYS HB2 H 48.778 25.680 25.662 1.00 . A A . 54 CYS HB2 1 1
8 8164 1 1 54 CYS HB3 H 47.296 26.382 26.281 1.00 . A A . 54 CYS HB3 1 1
8 8165 1 1 54 CYS N N 50.407 27.726 26.099 1.00 . A A . 54 CYS N 1 1
8 8166 1 1 54 CYS O O 50.169 26.197 28.340 1.00 . A A . 54 CYS O 1 1
8 8167 1 1 54 CYS SG S 47.818 27.222 24.112 1.00 . A A . 54 CYS SG 1 1
8 8168 1 1 55 LYS C C 46.632 26.484 30.720 1.00 . A A . 55 LYS C 1 1
8 8169 1 1 55 LYS CA C 48.103 26.539 30.264 1.00 . A A . 55 LYS CA 1 1
8 8170 1 1 55 LYS CB C 48.965 27.371 31.218 1.00 . A A . 55 LYS CB 1 1
8 8171 1 1 55 LYS CD C 49.950 27.517 33.571 1.00 . A A . 55 LYS CD 1 1
8 8172 1 1 55 LYS CE C 49.178 28.769 34.019 1.00 . A A . 55 LYS CE 1 1
8 8173 1 1 55 LYS CG C 49.183 26.652 32.558 1.00 . A A . 55 LYS CG 1 1
8 8174 1 1 55 LYS H H 47.492 27.805 28.701 1.00 . A A . 55 LYS H 1 1
8 8175 1 1 55 LYS HA H 48.498 25.522 30.229 1.00 . A A . 55 LYS HA 1 1
8 8176 1 1 55 LYS HB2 H 49.926 27.549 30.745 1.00 . A A . 55 LYS HB2 1 1
8 8177 1 1 55 LYS HB3 H 48.491 28.338 31.376 1.00 . A A . 55 LYS HB3 1 1
8 8178 1 1 55 LYS HD2 H 50.178 26.912 34.450 1.00 . A A . 55 LYS HD2 1 1
8 8179 1 1 55 LYS HD3 H 50.898 27.829 33.127 1.00 . A A . 55 LYS HD3 1 1
8 8180 1 1 55 LYS HE2 H 49.807 29.334 34.705 1.00 . A A . 55 LYS HE2 1 1
8 8181 1 1 55 LYS HE3 H 48.976 29.395 33.149 1.00 . A A . 55 LYS HE3 1 1
8 8182 1 1 55 LYS HG2 H 48.224 26.364 32.987 1.00 . A A . 55 LYS HG2 1 1
8 8183 1 1 55 LYS HG3 H 49.754 25.741 32.378 1.00 . A A . 55 LYS HG3 1 1
8 8184 1 1 55 LYS HZ1 H 47.446 29.261 35.022 1.00 . A A . 55 LYS HZ1 1 1
8 8185 1 1 55 LYS HZ2 H 48.098 27.820 35.479 1.00 . A A . 55 LYS HZ2 1 1
8 8186 1 1 55 LYS HZ3 H 47.298 27.941 34.052 1.00 . A A . 55 LYS HZ3 1 1
8 8187 1 1 55 LYS N N 48.201 27.129 28.935 1.00 . A A . 55 LYS N 1 1
8 8188 1 1 55 LYS NZ N 47.910 28.424 34.692 1.00 . A A . 55 LYS NZ 1 1
8 8189 1 1 55 LYS O O 46.125 27.444 31.303 1.00 . A A . 55 LYS O 1 1
8 8190 1 1 56 GLU C C 44.313 23.591 31.036 1.00 . A A . 56 GLU C 1 1
8 8191 1 1 56 GLU CA C 44.577 25.103 30.925 1.00 . A A . 56 GLU CA 1 1
8 8192 1 1 56 GLU CB C 43.567 25.798 29.987 1.00 . A A . 56 GLU CB 1 1
8 8193 1 1 56 GLU CD C 42.535 27.425 31.661 1.00 . A A . 56 GLU CD 1 1
8 8194 1 1 56 GLU CG C 42.280 26.297 30.659 1.00 . A A . 56 GLU CG 1 1
8 8195 1 1 56 GLU H H 46.415 24.604 29.984 1.00 . A A . 56 GLU H 1 1
8 8196 1 1 56 GLU HA H 44.485 25.530 31.924 1.00 . A A . 56 GLU HA 1 1
8 8197 1 1 56 GLU HB2 H 44.036 26.663 29.518 1.00 . A A . 56 GLU HB2 1 1
8 8198 1 1 56 GLU HB3 H 43.290 25.097 29.203 1.00 . A A . 56 GLU HB3 1 1
8 8199 1 1 56 GLU HG2 H 41.621 26.659 29.870 1.00 . A A . 56 GLU HG2 1 1
8 8200 1 1 56 GLU HG3 H 41.767 25.478 31.156 1.00 . A A . 56 GLU HG3 1 1
8 8201 1 1 56 GLU N N 45.944 25.363 30.455 1.00 . A A . 56 GLU N 1 1
8 8202 1 1 56 GLU O O 45.217 22.776 30.854 1.00 . A A . 56 GLU O 1 1
8 8203 1 1 56 GLU OE1 O 42.545 28.597 31.223 1.00 . A A . 56 GLU OE1 1 1
8 8204 1 1 56 GLU OE2 O 42.719 27.110 32.858 1.00 . A A . 56 GLU OE2 1 1
8 8205 1 1 57 LEU C C 42.810 20.975 30.262 1.00 . A A . 57 LEU C 1 1
8 8206 1 1 57 LEU CA C 42.591 21.850 31.504 1.00 . A A . 57 LEU CA 1 1
8 8207 1 1 57 LEU CB C 41.116 21.870 31.956 1.00 . A A . 57 LEU CB 1 1
8 8208 1 1 57 LEU CD1 C 39.568 21.473 29.928 1.00 . A A . 57 LEU CD1 1 1
8 8209 1 1 57 LEU CD2 C 38.853 22.958 31.769 1.00 . A A . 57 LEU CD2 1 1
8 8210 1 1 57 LEU CG C 40.075 22.471 30.980 1.00 . A A . 57 LEU CG 1 1
8 8211 1 1 57 LEU H H 42.381 23.950 31.490 1.00 . A A . 57 LEU H 1 1
8 8212 1 1 57 LEU HA H 43.153 21.404 32.318 1.00 . A A . 57 LEU HA 1 1
8 8213 1 1 57 LEU HB2 H 40.806 20.857 32.213 1.00 . A A . 57 LEU HB2 1 1
8 8214 1 1 57 LEU HB3 H 41.088 22.444 32.889 1.00 . A A . 57 LEU HB3 1 1
8 8215 1 1 57 LEU HD11 H 39.147 20.592 30.403 1.00 . A A . 57 LEU HD11 1 1
8 8216 1 1 57 LEU HD12 H 40.365 21.166 29.265 1.00 . A A . 57 LEU HD12 1 1
8 8217 1 1 57 LEU HD13 H 38.795 21.928 29.312 1.00 . A A . 57 LEU HD13 1 1
8 8218 1 1 57 LEU HD21 H 39.140 23.704 32.510 1.00 . A A . 57 LEU HD21 1 1
8 8219 1 1 57 LEU HD22 H 38.388 22.124 32.279 1.00 . A A . 57 LEU HD22 1 1
8 8220 1 1 57 LEU HD23 H 38.132 23.416 31.097 1.00 . A A . 57 LEU HD23 1 1
8 8221 1 1 57 LEU HG H 40.505 23.328 30.464 1.00 . A A . 57 LEU HG 1 1
8 8222 1 1 57 LEU N N 43.065 23.221 31.350 1.00 . A A . 57 LEU N 1 1
8 8223 1 1 57 LEU O O 42.919 21.468 29.138 1.00 . A A . 57 LEU O 1 1
8 8224 1 1 58 GLN C C 41.677 17.680 29.502 1.00 . A A . 58 GLN C 1 1
8 8225 1 1 58 GLN CA C 42.909 18.599 29.502 1.00 . A A . 58 GLN CA 1 1
8 8226 1 1 58 GLN CB C 44.224 17.837 29.720 1.00 . A A . 58 GLN CB 1 1
8 8227 1 1 58 GLN CD C 45.584 16.218 31.106 1.00 . A A . 58 GLN CD 1 1
8 8228 1 1 58 GLN CG C 44.310 17.055 31.039 1.00 . A A . 58 GLN CG 1 1
8 8229 1 1 58 GLN H H 42.822 19.346 31.452 1.00 . A A . 58 GLN H 1 1
8 8230 1 1 58 GLN HA H 42.964 19.048 28.513 1.00 . A A . 58 GLN HA 1 1
8 8231 1 1 58 GLN HB2 H 44.365 17.149 28.885 1.00 . A A . 58 GLN HB2 1 1
8 8232 1 1 58 GLN HB3 H 45.030 18.566 29.710 1.00 . A A . 58 GLN HB3 1 1
8 8233 1 1 58 GLN HE21 H 46.389 14.456 30.540 1.00 . A A . 58 GLN HE21 1 1
8 8234 1 1 58 GLN HE22 H 44.715 14.697 30.060 1.00 . A A . 58 GLN HE22 1 1
8 8235 1 1 58 GLN HG2 H 44.303 17.753 31.875 1.00 . A A . 58 GLN HG2 1 1
8 8236 1 1 58 GLN HG3 H 43.452 16.391 31.134 1.00 . A A . 58 GLN HG3 1 1
8 8237 1 1 58 GLN N N 42.818 19.658 30.495 1.00 . A A . 58 GLN N 1 1
8 8238 1 1 58 GLN NE2 N 45.558 15.026 30.512 1.00 . A A . 58 GLN NE2 1 1
8 8239 1 1 58 GLN O O 41.533 16.883 28.581 1.00 . A A . 58 GLN O 1 1
8 8240 1 1 58 GLN OE1 O 46.584 16.637 31.685 1.00 . A A . 58 GLN OE1 1 1
8 8241 1 1 59 ALA C C 38.574 17.090 29.486 1.00 . A A . 59 ALA C 1 1
8 8242 1 1 59 ALA CA C 39.580 16.973 30.644 1.00 . A A . 59 ALA CA 1 1
8 8243 1 1 59 ALA CB C 38.899 17.336 31.967 1.00 . A A . 59 ALA CB 1 1
8 8244 1 1 59 ALA H H 40.953 18.480 31.216 1.00 . A A . 59 ALA H 1 1
8 8245 1 1 59 ALA HA H 39.907 15.934 30.708 1.00 . A A . 59 ALA HA 1 1
8 8246 1 1 59 ALA HB1 H 39.606 17.221 32.788 1.00 . A A . 59 ALA HB1 1 1
8 8247 1 1 59 ALA HB2 H 38.544 18.368 31.936 1.00 . A A . 59 ALA HB2 1 1
8 8248 1 1 59 ALA HB3 H 38.053 16.672 32.140 1.00 . A A . 59 ALA HB3 1 1
8 8249 1 1 59 ALA N N 40.771 17.807 30.486 1.00 . A A . 59 ALA N 1 1
8 8250 1 1 59 ALA O O 37.763 16.182 29.304 1.00 . A A . 59 ALA O 1 1
8 8251 1 1 60 GLU C C 38.615 18.681 26.263 1.00 . A A . 60 GLU C 1 1
8 8252 1 1 60 GLU CA C 37.788 18.427 27.531 1.00 . A A . 60 GLU CA 1 1
8 8253 1 1 60 GLU CB C 36.847 19.613 27.803 1.00 . A A . 60 GLU CB 1 1
8 8254 1 1 60 GLU CD C 34.889 20.427 29.214 1.00 . A A . 60 GLU CD 1 1
8 8255 1 1 60 GLU CG C 36.058 19.448 29.109 1.00 . A A . 60 GLU CG 1 1
8 8256 1 1 60 GLU H H 39.314 18.886 28.936 1.00 . A A . 60 GLU H 1 1
8 8257 1 1 60 GLU HA H 37.170 17.549 27.345 1.00 . A A . 60 GLU HA 1 1
8 8258 1 1 60 GLU HB2 H 37.420 20.540 27.843 1.00 . A A . 60 GLU HB2 1 1
8 8259 1 1 60 GLU HB3 H 36.146 19.684 26.971 1.00 . A A . 60 GLU HB3 1 1
8 8260 1 1 60 GLU HG2 H 35.692 18.424 29.155 1.00 . A A . 60 GLU HG2 1 1
8 8261 1 1 60 GLU HG3 H 36.722 19.607 29.959 1.00 . A A . 60 GLU HG3 1 1
8 8262 1 1 60 GLU N N 38.640 18.174 28.696 1.00 . A A . 60 GLU N 1 1
8 8263 1 1 60 GLU O O 38.088 18.554 25.157 1.00 . A A . 60 GLU O 1 1
8 8264 1 1 60 GLU OE1 O 33.741 19.947 29.343 1.00 . A A . 60 GLU OE1 1 1
8 8265 1 1 60 GLU OE2 O 35.149 21.650 29.159 1.00 . A A . 60 GLU OE2 1 1
8 8266 1 1 61 SER C C 41.403 17.929 24.723 1.00 . A A . 61 SER C 1 1
8 8267 1 1 61 SER CA C 40.856 19.230 25.338 1.00 . A A . 61 SER CA 1 1
8 8268 1 1 61 SER CB C 42.029 20.046 25.860 1.00 . A A . 61 SER CB 1 1
8 8269 1 1 61 SER H H 40.237 19.079 27.376 1.00 . A A . 61 SER H 1 1
8 8270 1 1 61 SER HA H 40.377 19.835 24.571 1.00 . A A . 61 SER HA 1 1
8 8271 1 1 61 SER HB2 H 41.663 20.911 26.412 1.00 . A A . 61 SER HB2 1 1
8 8272 1 1 61 SER HB3 H 42.654 19.430 26.502 1.00 . A A . 61 SER HB3 1 1
8 8273 1 1 61 SER HG H 42.949 19.716 24.186 1.00 . A A . 61 SER HG 1 1
8 8274 1 1 61 SER N N 39.906 19.006 26.425 1.00 . A A . 61 SER N 1 1
8 8275 1 1 61 SER O O 41.904 17.952 23.597 1.00 . A A . 61 SER O 1 1
8 8276 1 1 61 SER OG O 42.777 20.477 24.750 1.00 . A A . 61 SER OG 1 1
8 8277 1 1 62 ALA C C 41.197 14.831 23.898 1.00 . A A . 62 ALA C 1 1
8 8278 1 1 62 ALA CA C 41.898 15.514 25.084 1.00 . A A . 62 ALA CA 1 1
8 8279 1 1 62 ALA CB C 41.878 14.608 26.312 1.00 . A A . 62 ALA CB 1 1
8 8280 1 1 62 ALA H H 40.911 16.868 26.377 1.00 . A A . 62 ALA H 1 1
8 8281 1 1 62 ALA HA H 42.939 15.670 24.801 1.00 . A A . 62 ALA HA 1 1
8 8282 1 1 62 ALA HB1 H 42.476 15.057 27.106 1.00 . A A . 62 ALA HB1 1 1
8 8283 1 1 62 ALA HB2 H 40.848 14.483 26.647 1.00 . A A . 62 ALA HB2 1 1
8 8284 1 1 62 ALA HB3 H 42.304 13.637 26.063 1.00 . A A . 62 ALA HB3 1 1
8 8285 1 1 62 ALA N N 41.330 16.809 25.459 1.00 . A A . 62 ALA N 1 1
8 8286 1 1 62 ALA O O 41.633 13.759 23.478 1.00 . A A . 62 ALA O 1 1
8 8287 1 1 63 SER C C 40.607 15.121 20.916 1.00 . A A . 63 SER C 1 1
8 8288 1 1 63 SER CA C 39.563 15.093 22.047 1.00 . A A . 63 SER CA 1 1
8 8289 1 1 63 SER CB C 38.395 16.034 21.743 1.00 . A A . 63 SER CB 1 1
8 8290 1 1 63 SER H H 39.827 16.290 23.799 1.00 . A A . 63 SER H 1 1
8 8291 1 1 63 SER HA H 39.167 14.079 22.125 1.00 . A A . 63 SER HA 1 1
8 8292 1 1 63 SER HB2 H 37.668 15.986 22.554 1.00 . A A . 63 SER HB2 1 1
8 8293 1 1 63 SER HB3 H 38.760 17.055 21.647 1.00 . A A . 63 SER HB3 1 1
8 8294 1 1 63 SER HG H 37.320 16.426 20.179 1.00 . A A . 63 SER HG 1 1
8 8295 1 1 63 SER N N 40.154 15.455 23.334 1.00 . A A . 63 SER N 1 1
8 8296 1 1 63 SER O O 40.671 14.170 20.138 1.00 . A A . 63 SER O 1 1
8 8297 1 1 63 SER OG O 37.770 15.653 20.537 1.00 . A A . 63 SER OG 1 1
8 8298 1 1 64 CYS C C 43.750 15.285 20.333 1.00 . A A . 64 CYS C 1 1
8 8299 1 1 64 CYS CA C 42.608 16.248 19.952 1.00 . A A . 64 CYS CA 1 1
8 8300 1 1 64 CYS CB C 43.112 17.700 19.879 1.00 . A A . 64 CYS CB 1 1
8 8301 1 1 64 CYS H H 41.329 16.925 21.511 1.00 . A A . 64 CYS H 1 1
8 8302 1 1 64 CYS HA H 42.282 15.961 18.951 1.00 . A A . 64 CYS HA 1 1
8 8303 1 1 64 CYS HB2 H 42.895 18.211 20.818 1.00 . A A . 64 CYS HB2 1 1
8 8304 1 1 64 CYS HB3 H 44.195 17.704 19.754 1.00 . A A . 64 CYS HB3 1 1
8 8305 1 1 64 CYS N N 41.450 16.167 20.852 1.00 . A A . 64 CYS N 1 1
8 8306 1 1 64 CYS O O 44.701 15.152 19.563 1.00 . A A . 64 CYS O 1 1
8 8307 1 1 64 CYS SG S 42.387 18.630 18.496 1.00 . A A . 64 CYS SG 1 1
8 8308 1 1 65 GLY C C 45.479 14.049 23.061 1.00 . A A . 65 GLY C 1 1
8 8309 1 1 65 GLY CA C 44.574 13.560 21.930 1.00 . A A . 65 GLY CA 1 1
8 8310 1 1 65 GLY H H 42.841 14.756 22.058 1.00 . A A . 65 GLY H 1 1
8 8311 1 1 65 GLY HA2 H 43.997 12.709 22.288 1.00 . A A . 65 GLY HA2 1 1
8 8312 1 1 65 GLY HA3 H 45.191 13.224 21.098 1.00 . A A . 65 GLY HA3 1 1
8 8313 1 1 65 GLY N N 43.648 14.590 21.475 1.00 . A A . 65 GLY N 1 1
8 8314 1 1 65 GLY O O 45.246 15.106 23.650 1.00 . A A . 65 GLY O 1 1
8 8315 1 1 66 LYS C C 48.629 14.569 23.467 1.00 . A A . 66 LYS C 1 1
8 8316 1 1 66 LYS CA C 47.671 13.611 24.199 1.00 . A A . 66 LYS CA 1 1
8 8317 1 1 66 LYS CB C 48.384 12.319 24.647 1.00 . A A . 66 LYS CB 1 1
8 8318 1 1 66 LYS CD C 48.199 10.045 25.843 1.00 . A A . 66 LYS CD 1 1
8 8319 1 1 66 LYS CE C 49.018 10.118 27.139 1.00 . A A . 66 LYS CE 1 1
8 8320 1 1 66 LYS CG C 47.491 11.355 25.449 1.00 . A A . 66 LYS CG 1 1
8 8321 1 1 66 LYS H H 46.627 12.414 22.806 1.00 . A A . 66 LYS H 1 1
8 8322 1 1 66 LYS HA H 47.311 14.146 25.077 1.00 . A A . 66 LYS HA 1 1
8 8323 1 1 66 LYS HB2 H 48.759 11.798 23.766 1.00 . A A . 66 LYS HB2 1 1
8 8324 1 1 66 LYS HB3 H 49.230 12.606 25.265 1.00 . A A . 66 LYS HB3 1 1
8 8325 1 1 66 LYS HD2 H 47.426 9.292 26.002 1.00 . A A . 66 LYS HD2 1 1
8 8326 1 1 66 LYS HD3 H 48.829 9.697 25.024 1.00 . A A . 66 LYS HD3 1 1
8 8327 1 1 66 LYS HE2 H 48.388 10.519 27.934 1.00 . A A . 66 LYS HE2 1 1
8 8328 1 1 66 LYS HE3 H 49.316 9.106 27.417 1.00 . A A . 66 LYS HE3 1 1
8 8329 1 1 66 LYS HG2 H 47.121 11.853 26.344 1.00 . A A . 66 LYS HG2 1 1
8 8330 1 1 66 LYS HG3 H 46.633 11.084 24.833 1.00 . A A . 66 LYS HG3 1 1
8 8331 1 1 66 LYS HZ1 H 50.788 10.609 26.229 1.00 . A A . 66 LYS HZ1 1 1
8 8332 1 1 66 LYS HZ2 H 50.782 10.887 27.857 1.00 . A A . 66 LYS HZ2 1 1
8 8333 1 1 66 LYS HZ3 H 49.979 11.904 26.845 1.00 . A A . 66 LYS HZ3 1 1
8 8334 1 1 66 LYS N N 46.532 13.266 23.340 1.00 . A A . 66 LYS N 1 1
8 8335 1 1 66 LYS NZ N 50.234 10.940 27.008 1.00 . A A . 66 LYS NZ 1 1
8 8336 1 1 66 LYS O O 49.845 14.377 23.457 1.00 . A A . 66 LYS O 1 1
8 8337 1 1 67 GLY C C 48.051 17.936 21.978 1.00 . A A . 67 GLY C 1 1
8 8338 1 1 67 GLY CA C 48.709 16.554 21.967 1.00 . A A . 67 GLY CA 1 1
8 8339 1 1 67 GLY H H 47.050 15.676 22.930 1.00 . A A . 67 GLY H 1 1
8 8340 1 1 67 GLY HA2 H 49.749 16.663 22.272 1.00 . A A . 67 GLY HA2 1 1
8 8341 1 1 67 GLY HA3 H 48.687 16.170 20.948 1.00 . A A . 67 GLY HA3 1 1
8 8342 1 1 67 GLY N N 48.052 15.598 22.838 1.00 . A A . 67 GLY N 1 1
8 8343 1 1 67 GLY O O 48.500 18.789 21.222 1.00 . A A . 67 GLY O 1 1
8 8344 1 1 68 GLN C C 46.019 19.706 24.466 1.00 . A A . 68 GLN C 1 1
8 8345 1 1 68 GLN CA C 46.418 19.492 22.997 1.00 . A A . 68 GLN CA 1 1
8 8346 1 1 68 GLN CB C 45.190 19.642 22.078 1.00 . A A . 68 GLN CB 1 1
8 8347 1 1 68 GLN CD C 43.362 21.411 21.698 1.00 . A A . 68 GLN CD 1 1
8 8348 1 1 68 GLN CG C 44.863 21.113 21.764 1.00 . A A . 68 GLN CG 1 1
8 8349 1 1 68 GLN H H 46.675 17.442 23.404 1.00 . A A . 68 GLN H 1 1
8 8350 1 1 68 GLN HA H 47.156 20.247 22.723 1.00 . A A . 68 GLN HA 1 1
8 8351 1 1 68 GLN HB2 H 45.383 19.140 21.130 1.00 . A A . 68 GLN HB2 1 1
8 8352 1 1 68 GLN HB3 H 44.335 19.159 22.550 1.00 . A A . 68 GLN HB3 1 1
8 8353 1 1 68 GLN HE21 H 41.914 22.632 22.410 1.00 . A A . 68 GLN HE21 1 1
8 8354 1 1 68 GLN HE22 H 43.523 22.929 23.051 1.00 . A A . 68 GLN HE22 1 1
8 8355 1 1 68 GLN HG2 H 45.309 21.764 22.508 1.00 . A A . 68 GLN HG2 1 1
8 8356 1 1 68 GLN HG3 H 45.318 21.368 20.808 1.00 . A A . 68 GLN HG3 1 1
8 8357 1 1 68 GLN N N 47.022 18.177 22.810 1.00 . A A . 68 GLN N 1 1
8 8358 1 1 68 GLN NE2 N 42.901 22.416 22.441 1.00 . A A . 68 GLN NE2 1 1
8 8359 1 1 68 GLN O O 45.676 18.763 25.180 1.00 . A A . 68 GLN O 1 1
8 8360 1 1 68 GLN OE1 O 42.614 20.766 20.970 1.00 . A A . 68 GLN OE1 1 1
8 8361 1 1 69 LYS C C 44.563 22.754 25.692 1.00 . A A . 69 LYS C 1 1
8 8362 1 1 69 LYS CA C 45.391 21.523 26.081 1.00 . A A . 69 LYS CA 1 1
8 8363 1 1 69 LYS CB C 46.455 21.841 27.142 1.00 . A A . 69 LYS CB 1 1
8 8364 1 1 69 LYS CD C 48.494 23.226 27.788 1.00 . A A . 69 LYS CD 1 1
8 8365 1 1 69 LYS CE C 49.203 22.103 28.535 1.00 . A A . 69 LYS CE 1 1
8 8366 1 1 69 LYS CG C 47.636 22.690 26.637 1.00 . A A . 69 LYS CG 1 1
8 8367 1 1 69 LYS H H 46.286 21.662 24.175 1.00 . A A . 69 LYS H 1 1
8 8368 1 1 69 LYS HA H 44.721 20.776 26.508 1.00 . A A . 69 LYS HA 1 1
8 8369 1 1 69 LYS HB2 H 45.970 22.360 27.970 1.00 . A A . 69 LYS HB2 1 1
8 8370 1 1 69 LYS HB3 H 46.841 20.895 27.518 1.00 . A A . 69 LYS HB3 1 1
8 8371 1 1 69 LYS HD2 H 49.251 23.888 27.369 1.00 . A A . 69 LYS HD2 1 1
8 8372 1 1 69 LYS HD3 H 47.870 23.790 28.484 1.00 . A A . 69 LYS HD3 1 1
8 8373 1 1 69 LYS HE2 H 48.466 21.440 28.990 1.00 . A A . 69 LYS HE2 1 1
8 8374 1 1 69 LYS HE3 H 49.820 21.552 27.825 1.00 . A A . 69 LYS HE3 1 1
8 8375 1 1 69 LYS HG2 H 48.253 22.090 25.971 1.00 . A A . 69 LYS HG2 1 1
8 8376 1 1 69 LYS HG3 H 47.275 23.546 26.070 1.00 . A A . 69 LYS HG3 1 1
8 8377 1 1 69 LYS HZ1 H 49.501 23.088 30.299 1.00 . A A . 69 LYS HZ1 1 1
8 8378 1 1 69 LYS HZ2 H 50.739 23.275 29.215 1.00 . A A . 69 LYS HZ2 1 1
8 8379 1 1 69 LYS HZ3 H 50.547 21.841 30.019 1.00 . A A . 69 LYS HZ3 1 1
8 8380 1 1 69 LYS N N 45.997 20.981 24.867 1.00 . A A . 69 LYS N 1 1
8 8381 1 1 69 LYS NZ N 50.066 22.624 29.600 1.00 . A A . 69 LYS NZ 1 1
8 8382 1 1 69 LYS O O 44.903 23.449 24.731 1.00 . A A . 69 LYS O 1 1
8 8383 1 1 70 CYS C C 43.218 25.446 26.086 1.00 . A A . 70 CYS C 1 1
8 8384 1 1 70 CYS CA C 42.526 24.074 26.065 1.00 . A A . 70 CYS CA 1 1
8 8385 1 1 70 CYS CB C 41.298 24.034 26.982 1.00 . A A . 70 CYS CB 1 1
8 8386 1 1 70 CYS H H 43.172 22.358 27.136 1.00 . A A . 70 CYS H 1 1
8 8387 1 1 70 CYS HA H 42.188 23.872 25.049 1.00 . A A . 70 CYS HA 1 1
8 8388 1 1 70 CYS HB2 H 41.071 23.003 27.248 1.00 . A A . 70 CYS HB2 1 1
8 8389 1 1 70 CYS HB3 H 41.512 24.586 27.896 1.00 . A A . 70 CYS HB3 1 1
8 8390 1 1 70 CYS N N 43.461 23.009 26.416 1.00 . A A . 70 CYS N 1 1
8 8391 1 1 70 CYS O O 44.108 25.692 26.901 1.00 . A A . 70 CYS O 1 1
8 8392 1 1 70 CYS SG S 39.836 24.745 26.187 1.00 . A A . 70 CYS SG 1 1
8 8393 1 1 71 CYS C C 42.631 28.630 24.192 1.00 . A A . 71 CYS C 1 1
8 8394 1 1 71 CYS CA C 43.520 27.599 24.914 1.00 . A A . 71 CYS CA 1 1
8 8395 1 1 71 CYS CB C 44.813 27.301 24.137 1.00 . A A . 71 CYS CB 1 1
8 8396 1 1 71 CYS H H 42.128 26.038 24.490 1.00 . A A . 71 CYS H 1 1
8 8397 1 1 71 CYS HA H 43.788 28.019 25.882 1.00 . A A . 71 CYS HA 1 1
8 8398 1 1 71 CYS HB2 H 45.173 26.315 24.434 1.00 . A A . 71 CYS HB2 1 1
8 8399 1 1 71 CYS HB3 H 44.589 27.258 23.074 1.00 . A A . 71 CYS HB3 1 1
8 8400 1 1 71 CYS N N 42.844 26.322 25.145 1.00 . A A . 71 CYS N 1 1
8 8401 1 1 71 CYS O O 43.110 29.713 23.855 1.00 . A A . 71 CYS O 1 1
8 8402 1 1 71 CYS SG S 46.200 28.438 24.389 1.00 . A A . 71 CYS SG 1 1
8 8403 1 1 72 VAL C C 39.814 30.244 24.187 1.00 . A A . 72 VAL C 1 1
8 8404 1 1 72 VAL CA C 40.381 29.156 23.256 1.00 . A A . 72 VAL CA 1 1
8 8405 1 1 72 VAL CB C 39.291 28.252 22.640 1.00 . A A . 72 VAL CB 1 1
8 8406 1 1 72 VAL CG1 C 38.315 27.661 23.668 1.00 . A A . 72 VAL CG1 1 1
8 8407 1 1 72 VAL CG2 C 38.510 28.966 21.535 1.00 . A A . 72 VAL CG2 1 1
8 8408 1 1 72 VAL H H 41.011 27.411 24.265 1.00 . A A . 72 VAL H 1 1
8 8409 1 1 72 VAL HA H 40.904 29.650 22.437 1.00 . A A . 72 VAL HA 1 1
8 8410 1 1 72 VAL HB H 39.799 27.419 22.156 1.00 . A A . 72 VAL HB 1 1
8 8411 1 1 72 VAL HG11 H 37.730 28.449 24.141 1.00 . A A . 72 VAL HG11 1 1
8 8412 1 1 72 VAL HG12 H 37.634 26.972 23.167 1.00 . A A . 72 VAL HG12 1 1
8 8413 1 1 72 VAL HG13 H 38.866 27.115 24.433 1.00 . A A . 72 VAL HG13 1 1
8 8414 1 1 72 VAL HG21 H 39.203 29.447 20.847 1.00 . A A . 72 VAL HG21 1 1
8 8415 1 1 72 VAL HG22 H 37.930 28.231 20.980 1.00 . A A . 72 VAL HG22 1 1
8 8416 1 1 72 VAL HG23 H 37.833 29.711 21.953 1.00 . A A . 72 VAL HG23 1 1
8 8417 1 1 72 VAL N N 41.352 28.306 23.946 1.00 . A A . 72 VAL N 1 1
8 8418 1 1 72 VAL O O 39.881 30.123 25.411 1.00 . A A . 72 VAL O 1 1
8 8419 1 1 73 TRP C C 37.356 32.937 23.827 1.00 . A A . 73 TRP C 1 1
8 8420 1 1 73 TRP CA C 38.761 32.501 24.275 1.00 . A A . 73 TRP CA 1 1
8 8421 1 1 73 TRP CB C 39.823 33.604 24.126 1.00 . A A . 73 TRP CB 1 1
8 8422 1 1 73 TRP CD1 C 39.490 33.838 21.623 1.00 . A A . 73 TRP CD1 1 1
8 8423 1 1 73 TRP CD2 C 41.564 34.364 22.260 1.00 . A A . 73 TRP CD2 1 1
8 8424 1 1 73 TRP CE2 C 41.511 34.538 20.846 1.00 . A A . 73 TRP CE2 1 1
8 8425 1 1 73 TRP CE3 C 42.792 34.617 22.900 1.00 . A A . 73 TRP CE3 1 1
8 8426 1 1 73 TRP CG C 40.257 33.927 22.726 1.00 . A A . 73 TRP CG 1 1
8 8427 1 1 73 TRP CH2 C 43.833 35.223 20.776 1.00 . A A . 73 TRP CH2 1 1
8 8428 1 1 73 TRP CZ2 C 42.628 34.965 20.105 1.00 . A A . 73 TRP CZ2 1 1
8 8429 1 1 73 TRP CZ3 C 43.914 35.046 22.172 1.00 . A A . 73 TRP CZ3 1 1
8 8430 1 1 73 TRP H H 39.262 31.351 22.584 1.00 . A A . 73 TRP H 1 1
8 8431 1 1 73 TRP HA H 38.673 32.292 25.327 1.00 . A A . 73 TRP HA 1 1
8 8432 1 1 73 TRP HB2 H 39.468 34.521 24.596 1.00 . A A . 73 TRP HB2 1 1
8 8433 1 1 73 TRP HB3 H 40.708 33.290 24.680 1.00 . A A . 73 TRP HB3 1 1
8 8434 1 1 73 TRP HD1 H 38.464 33.513 21.646 1.00 . A A . 73 TRP HD1 1 1
8 8435 1 1 73 TRP HE1 H 39.826 34.212 19.575 1.00 . A A . 73 TRP HE1 1 1
8 8436 1 1 73 TRP HE3 H 42.844 34.471 23.969 1.00 . A A . 73 TRP HE3 1 1
8 8437 1 1 73 TRP HH2 H 44.700 35.554 20.223 1.00 . A A . 73 TRP HH2 1 1
8 8438 1 1 73 TRP HZ2 H 42.556 35.090 19.035 1.00 . A A . 73 TRP HZ2 1 1
8 8439 1 1 73 TRP HZ3 H 44.842 35.244 22.688 1.00 . A A . 73 TRP HZ3 1 1
8 8440 1 1 73 TRP N N 39.246 31.303 23.592 1.00 . A A . 73 TRP N 1 1
8 8441 1 1 73 TRP NE1 N 40.218 34.202 20.506 1.00 . A A . 73 TRP NE1 1 1
8 8442 1 1 73 TRP O O 36.742 32.319 22.956 1.00 . A A . 73 TRP O 1 1
8 8443 1 1 74 LEU C C 35.979 35.640 22.800 1.00 . A A . 74 LEU C 1 1
8 8444 1 1 74 LEU CA C 35.679 34.767 24.027 1.00 . A A . 74 LEU CA 1 1
8 8445 1 1 74 LEU CB C 35.229 35.666 25.195 1.00 . A A . 74 LEU CB 1 1
8 8446 1 1 74 LEU CD1 C 34.427 35.666 27.584 1.00 . A A . 74 LEU CD1 1 1
8 8447 1 1 74 LEU CD2 C 32.905 34.852 25.784 1.00 . A A . 74 LEU CD2 1 1
8 8448 1 1 74 LEU CG C 34.369 34.931 26.241 1.00 . A A . 74 LEU CG 1 1
8 8449 1 1 74 LEU H H 37.437 34.441 25.160 1.00 . A A . 74 LEU H 1 1
8 8450 1 1 74 LEU HA H 34.880 34.071 23.772 1.00 . A A . 74 LEU HA 1 1
8 8451 1 1 74 LEU HB2 H 36.116 36.082 25.675 1.00 . A A . 74 LEU HB2 1 1
8 8452 1 1 74 LEU HB3 H 34.653 36.507 24.809 1.00 . A A . 74 LEU HB3 1 1
8 8453 1 1 74 LEU HD11 H 34.071 36.688 27.467 1.00 . A A . 74 LEU HD11 1 1
8 8454 1 1 74 LEU HD12 H 35.453 35.682 27.950 1.00 . A A . 74 LEU HD12 1 1
8 8455 1 1 74 LEU HD13 H 33.805 35.150 28.314 1.00 . A A . 74 LEU HD13 1 1
8 8456 1 1 74 LEU HD21 H 32.294 34.397 26.561 1.00 . A A . 74 LEU HD21 1 1
8 8457 1 1 74 LEU HD22 H 32.827 34.249 24.882 1.00 . A A . 74 LEU HD22 1 1
8 8458 1 1 74 LEU HD23 H 32.519 35.849 25.579 1.00 . A A . 74 LEU HD23 1 1
8 8459 1 1 74 LEU HG H 34.754 33.922 26.393 1.00 . A A . 74 LEU HG 1 1
8 8460 1 1 74 LEU N N 36.864 34.020 24.441 1.00 . A A . 74 LEU N 1 1
8 8461 1 1 74 LEU O O 37.120 36.039 22.566 1.00 . A A . 74 LEU O 1 1
8 8462 1 1 75 HIS C C 34.855 38.349 21.497 1.00 . A A . 75 HIS C 1 1
8 8463 1 1 75 HIS CA C 34.925 36.921 20.945 1.00 . A A . 75 HIS CA 1 1
8 8464 1 1 75 HIS CB C 33.746 36.590 20.020 1.00 . A A . 75 HIS CB 1 1
8 8465 1 1 75 HIS CD2 C 34.378 36.861 17.558 1.00 . A A . 75 HIS CD2 1 1
8 8466 1 1 75 HIS CE1 C 33.264 38.710 17.077 1.00 . A A . 75 HIS CE1 1 1
8 8467 1 1 75 HIS CG C 33.765 37.308 18.695 1.00 . A A . 75 HIS CG 1 1
8 8468 1 1 75 HIS H H 34.019 35.599 22.317 1.00 . A A . 75 HIS H 1 1
8 8469 1 1 75 HIS HA H 35.850 36.799 20.381 1.00 . A A . 75 HIS HA 1 1
8 8470 1 1 75 HIS HB2 H 33.763 35.521 19.812 1.00 . A A . 75 HIS HB2 1 1
8 8471 1 1 75 HIS HB3 H 32.807 36.809 20.530 1.00 . A A . 75 HIS HB3 1 1
8 8472 1 1 75 HIS HD1 H 32.506 39.017 19.020 1.00 . A A . 75 HIS HD1 1 1
8 8473 1 1 75 HIS HD2 H 34.965 35.959 17.450 1.00 . A A . 75 HIS HD2 1 1
8 8474 1 1 75 HIS HE1 H 32.826 39.530 16.525 1.00 . A A . 75 HIS HE1 1 1
8 8475 1 1 75 HIS HE2 H 34.328 37.665 15.583 1.00 . A A . 75 HIS HE2 1 1
8 8476 1 1 75 HIS N N 34.920 35.977 22.056 1.00 . A A . 75 HIS N 1 1
8 8477 1 1 75 HIS ND1 N 33.076 38.465 18.387 1.00 . A A . 75 HIS ND1 1 1
8 8478 1 1 75 HIS NE2 N 34.056 37.753 16.555 1.00 . A A . 75 HIS NE2 1 1
8 8479 1 1 75 HIS O O 33.801 38.704 22.070 1.00 . A A . 75 HIS O 1 1
8 8480 1 1 75 HIS OXT O 35.869 39.068 21.368 1.00 . A A . 75 HIS OXT 1 1
9 8481 1 1 1 ASN C C 11.218 32.981 27.583 1.00 . A A . 1 ASN C 1 1
9 8482 1 1 1 ASN CA C 10.788 34.320 28.182 1.00 . A A . 1 ASN CA 1 1
9 8483 1 1 1 ASN CB C 11.909 34.858 29.085 1.00 . A A . 1 ASN CB 1 1
9 8484 1 1 1 ASN CG C 11.544 36.139 29.837 1.00 . A A . 1 ASN CG 1 1
9 8485 1 1 1 ASN H1 H 9.652 33.522 29.689 1.00 . A A . 1 ASN H1 1 1
9 8486 1 1 1 ASN H2 H 9.233 35.067 29.290 1.00 . A A . 1 ASN H2 1 1
9 8487 1 1 1 ASN H3 H 8.804 33.817 28.305 1.00 . A A . 1 ASN H3 1 1
9 8488 1 1 1 ASN HA H 10.621 35.029 27.372 1.00 . A A . 1 ASN HA 1 1
9 8489 1 1 1 ASN HB2 H 12.178 34.087 29.808 1.00 . A A . 1 ASN HB2 1 1
9 8490 1 1 1 ASN HB3 H 12.779 35.063 28.464 1.00 . A A . 1 ASN HB3 1 1
9 8491 1 1 1 ASN HD21 H 11.743 37.063 31.644 1.00 . A A . 1 ASN HD21 1 1
9 8492 1 1 1 ASN HD22 H 12.445 35.463 31.532 1.00 . A A . 1 ASN HD22 1 1
9 8493 1 1 1 ASN N N 9.522 34.170 28.924 1.00 . A A . 1 ASN N 1 1
9 8494 1 1 1 ASN ND2 N 11.939 36.228 31.107 1.00 . A A . 1 ASN ND2 1 1
9 8495 1 1 1 ASN O O 11.354 31.999 28.315 1.00 . A A . 1 ASN O 1 1
9 8496 1 1 1 ASN OD1 O 10.915 37.034 29.283 1.00 . A A . 1 ASN OD1 1 1
9 8497 1 1 2 GLU C C 13.400 31.513 25.850 1.00 . A A . 2 GLU C 1 1
9 8498 1 1 2 GLU CA C 11.911 31.752 25.562 1.00 . A A . 2 GLU CA 1 1
9 8499 1 1 2 GLU CB C 11.583 31.839 24.060 1.00 . A A . 2 GLU CB 1 1
9 8500 1 1 2 GLU CD C 10.978 29.357 23.826 1.00 . A A . 2 GLU CD 1 1
9 8501 1 1 2 GLU CG C 11.868 30.508 23.353 1.00 . A A . 2 GLU CG 1 1
9 8502 1 1 2 GLU H H 11.303 33.779 25.708 1.00 . A A . 2 GLU H 1 1
9 8503 1 1 2 GLU HA H 11.373 30.885 25.939 1.00 . A A . 2 GLU HA 1 1
9 8504 1 1 2 GLU HB2 H 10.527 32.085 23.935 1.00 . A A . 2 GLU HB2 1 1
9 8505 1 1 2 GLU HB3 H 12.173 32.622 23.580 1.00 . A A . 2 GLU HB3 1 1
9 8506 1 1 2 GLU HG2 H 11.710 30.649 22.286 1.00 . A A . 2 GLU HG2 1 1
9 8507 1 1 2 GLU HG3 H 12.910 30.242 23.519 1.00 . A A . 2 GLU HG3 1 1
9 8508 1 1 2 GLU N N 11.435 32.943 26.260 1.00 . A A . 2 GLU N 1 1
9 8509 1 1 2 GLU O O 13.728 30.608 26.615 1.00 . A A . 2 GLU O 1 1
9 8510 1 1 2 GLU OE1 O 9.768 29.386 23.511 1.00 . A A . 2 GLU OE1 1 1
9 8511 1 1 2 GLU OE2 O 11.519 28.445 24.490 1.00 . A A . 2 GLU OE2 1 1
9 8512 1 1 3 CYS C C 16.440 32.161 26.548 1.00 . A A . 3 CYS C 1 1
9 8513 1 1 3 CYS CA C 15.730 32.031 25.197 1.00 . A A . 3 CYS CA 1 1
9 8514 1 1 3 CYS CB C 16.363 32.959 24.170 1.00 . A A . 3 CYS CB 1 1
9 8515 1 1 3 CYS H H 13.951 33.055 24.656 1.00 . A A . 3 CYS H 1 1
9 8516 1 1 3 CYS HA H 15.858 31.012 24.835 1.00 . A A . 3 CYS HA 1 1
9 8517 1 1 3 CYS HB2 H 17.405 32.686 24.032 1.00 . A A . 3 CYS HB2 1 1
9 8518 1 1 3 CYS HB3 H 15.835 32.784 23.247 1.00 . A A . 3 CYS HB3 1 1
9 8519 1 1 3 CYS N N 14.293 32.301 25.237 1.00 . A A . 3 CYS N 1 1
9 8520 1 1 3 CYS O O 17.429 31.470 26.789 1.00 . A A . 3 CYS O 1 1
9 8521 1 1 3 CYS SG S 16.299 34.727 24.507 1.00 . A A . 3 CYS SG 1 1
9 8522 1 1 4 VAL C C 16.231 31.780 29.531 1.00 . A A . 4 VAL C 1 1
9 8523 1 1 4 VAL CA C 16.347 33.140 28.826 1.00 . A A . 4 VAL CA 1 1
9 8524 1 1 4 VAL CB C 15.523 34.214 29.573 1.00 . A A . 4 VAL CB 1 1
9 8525 1 1 4 VAL CG1 C 16.006 34.384 31.023 1.00 . A A . 4 VAL CG1 1 1
9 8526 1 1 4 VAL CG2 C 15.590 35.594 28.903 1.00 . A A . 4 VAL CG2 1 1
9 8527 1 1 4 VAL H H 15.149 33.572 27.080 1.00 . A A . 4 VAL H 1 1
9 8528 1 1 4 VAL HA H 17.395 33.444 28.830 1.00 . A A . 4 VAL HA 1 1
9 8529 1 1 4 VAL HB H 14.484 33.893 29.596 1.00 . A A . 4 VAL HB 1 1
9 8530 1 1 4 VAL HG11 H 15.851 33.463 31.581 1.00 . A A . 4 VAL HG11 1 1
9 8531 1 1 4 VAL HG12 H 17.066 34.641 31.042 1.00 . A A . 4 VAL HG12 1 1
9 8532 1 1 4 VAL HG13 H 15.439 35.175 31.516 1.00 . A A . 4 VAL HG13 1 1
9 8533 1 1 4 VAL HG21 H 16.609 35.969 28.960 1.00 . A A . 4 VAL HG21 1 1
9 8534 1 1 4 VAL HG22 H 15.274 35.544 27.861 1.00 . A A . 4 VAL HG22 1 1
9 8535 1 1 4 VAL HG23 H 14.932 36.287 29.427 1.00 . A A . 4 VAL HG23 1 1
9 8536 1 1 4 VAL N N 15.910 33.011 27.433 1.00 . A A . 4 VAL N 1 1
9 8537 1 1 4 VAL O O 17.190 31.335 30.161 1.00 . A A . 4 VAL O 1 1
9 8538 1 1 5 SER C C 15.540 28.671 29.306 1.00 . A A . 5 SER C 1 1
9 8539 1 1 5 SER CA C 14.781 29.818 29.993 1.00 . A A . 5 SER CA 1 1
9 8540 1 1 5 SER CB C 13.267 29.581 29.938 1.00 . A A . 5 SER CB 1 1
9 8541 1 1 5 SER H H 14.340 31.543 28.843 1.00 . A A . 5 SER H 1 1
9 8542 1 1 5 SER HA H 15.080 29.851 31.041 1.00 . A A . 5 SER HA 1 1
9 8543 1 1 5 SER HB2 H 12.755 30.444 30.364 1.00 . A A . 5 SER HB2 1 1
9 8544 1 1 5 SER HB3 H 12.947 29.459 28.903 1.00 . A A . 5 SER HB3 1 1
9 8545 1 1 5 SER HG H 13.268 27.655 30.244 1.00 . A A . 5 SER HG 1 1
9 8546 1 1 5 SER N N 15.069 31.121 29.401 1.00 . A A . 5 SER N 1 1
9 8547 1 1 5 SER O O 15.831 27.674 29.966 1.00 . A A . 5 SER O 1 1
9 8548 1 1 5 SER OG O 12.906 28.434 30.679 1.00 . A A . 5 SER OG 1 1
9 8549 1 1 6 LYS C C 18.141 27.753 27.778 1.00 . A A . 6 LYS C 1 1
9 8550 1 1 6 LYS CA C 16.692 27.833 27.269 1.00 . A A . 6 LYS CA 1 1
9 8551 1 1 6 LYS CB C 16.701 28.190 25.771 1.00 . A A . 6 LYS CB 1 1
9 8552 1 1 6 LYS CD C 15.000 26.528 24.734 1.00 . A A . 6 LYS CD 1 1
9 8553 1 1 6 LYS CE C 15.615 26.021 23.425 1.00 . A A . 6 LYS CE 1 1
9 8554 1 1 6 LYS CG C 15.355 27.987 25.053 1.00 . A A . 6 LYS CG 1 1
9 8555 1 1 6 LYS H H 15.599 29.644 27.526 1.00 . A A . 6 LYS H 1 1
9 8556 1 1 6 LYS HA H 16.240 26.848 27.390 1.00 . A A . 6 LYS HA 1 1
9 8557 1 1 6 LYS HB2 H 16.993 29.231 25.667 1.00 . A A . 6 LYS HB2 1 1
9 8558 1 1 6 LYS HB3 H 17.463 27.601 25.268 1.00 . A A . 6 LYS HB3 1 1
9 8559 1 1 6 LYS HD2 H 15.271 25.869 25.560 1.00 . A A . 6 LYS HD2 1 1
9 8560 1 1 6 LYS HD3 H 13.918 26.480 24.616 1.00 . A A . 6 LYS HD3 1 1
9 8561 1 1 6 LYS HE2 H 15.058 25.137 23.118 1.00 . A A . 6 LYS HE2 1 1
9 8562 1 1 6 LYS HE3 H 15.501 26.782 22.652 1.00 . A A . 6 LYS HE3 1 1
9 8563 1 1 6 LYS HG2 H 14.559 28.390 25.672 1.00 . A A . 6 LYS HG2 1 1
9 8564 1 1 6 LYS HG3 H 15.360 28.555 24.121 1.00 . A A . 6 LYS HG3 1 1
9 8565 1 1 6 LYS HZ1 H 17.149 24.922 24.239 1.00 . A A . 6 LYS HZ1 1 1
9 8566 1 1 6 LYS HZ2 H 17.578 26.459 23.847 1.00 . A A . 6 LYS HZ2 1 1
9 8567 1 1 6 LYS HZ3 H 17.391 25.345 22.658 1.00 . A A . 6 LYS HZ3 1 1
9 8568 1 1 6 LYS N N 15.890 28.809 28.015 1.00 . A A . 6 LYS N 1 1
9 8569 1 1 6 LYS NZ N 17.038 25.658 23.553 1.00 . A A . 6 LYS NZ 1 1
9 8570 1 1 6 LYS O O 18.770 26.707 27.611 1.00 . A A . 6 LYS O 1 1
9 8571 1 1 7 GLY C C 20.887 29.993 28.339 1.00 . A A . 7 GLY C 1 1
9 8572 1 1 7 GLY CA C 20.010 28.900 28.962 1.00 . A A . 7 GLY CA 1 1
9 8573 1 1 7 GLY H H 18.070 29.635 28.520 1.00 . A A . 7 GLY H 1 1
9 8574 1 1 7 GLY HA2 H 19.929 29.097 30.029 1.00 . A A . 7 GLY HA2 1 1
9 8575 1 1 7 GLY HA3 H 20.521 27.945 28.841 1.00 . A A . 7 GLY HA3 1 1
9 8576 1 1 7 GLY N N 18.660 28.823 28.402 1.00 . A A . 7 GLY N 1 1
9 8577 1 1 7 GLY O O 22.033 30.143 28.761 1.00 . A A . 7 GLY O 1 1
9 8578 1 1 8 PHE C C 21.184 33.099 27.502 1.00 . A A . 8 PHE C 1 1
9 8579 1 1 8 PHE CA C 21.109 31.810 26.666 1.00 . A A . 8 PHE CA 1 1
9 8580 1 1 8 PHE CB C 20.487 32.048 25.284 1.00 . A A . 8 PHE CB 1 1
9 8581 1 1 8 PHE CD1 C 21.610 30.144 24.054 1.00 . A A . 8 PHE CD1 1 1
9 8582 1 1 8 PHE CD2 C 19.187 30.262 24.001 1.00 . A A . 8 PHE CD2 1 1
9 8583 1 1 8 PHE CE1 C 21.578 28.997 23.242 1.00 . A A . 8 PHE CE1 1 1
9 8584 1 1 8 PHE CE2 C 19.149 29.112 23.194 1.00 . A A . 8 PHE CE2 1 1
9 8585 1 1 8 PHE CG C 20.420 30.795 24.423 1.00 . A A . 8 PHE CG 1 1
9 8586 1 1 8 PHE CZ C 20.346 28.487 22.801 1.00 . A A . 8 PHE CZ 1 1
9 8587 1 1 8 PHE H H 19.422 30.586 27.062 1.00 . A A . 8 PHE H 1 1
9 8588 1 1 8 PHE HA H 22.133 31.465 26.513 1.00 . A A . 8 PHE HA 1 1
9 8589 1 1 8 PHE HB2 H 19.499 32.481 25.414 1.00 . A A . 8 PHE HB2 1 1
9 8590 1 1 8 PHE HB3 H 21.081 32.786 24.749 1.00 . A A . 8 PHE HB3 1 1
9 8591 1 1 8 PHE HD1 H 22.559 30.532 24.391 1.00 . A A . 8 PHE HD1 1 1
9 8592 1 1 8 PHE HD2 H 18.262 30.730 24.290 1.00 . A A . 8 PHE HD2 1 1
9 8593 1 1 8 PHE HE1 H 22.500 28.512 22.955 1.00 . A A . 8 PHE HE1 1 1
9 8594 1 1 8 PHE HE2 H 18.199 28.710 22.875 1.00 . A A . 8 PHE HE2 1 1
9 8595 1 1 8 PHE HZ H 20.320 27.607 22.176 1.00 . A A . 8 PHE HZ 1 1
9 8596 1 1 8 PHE N N 20.376 30.747 27.353 1.00 . A A . 8 PHE N 1 1
9 8597 1 1 8 PHE O O 20.582 33.201 28.573 1.00 . A A . 8 PHE O 1 1
9 8598 1 1 9 GLY C C 22.096 36.505 27.798 1.00 . A A . 9 GLY C 1 1
9 8599 1 1 9 GLY CA C 22.613 35.075 27.872 1.00 . A A . 9 GLY CA 1 1
9 8600 1 1 9 GLY H H 22.345 33.923 26.087 1.00 . A A . 9 GLY H 1 1
9 8601 1 1 9 GLY HA2 H 22.509 34.767 28.899 1.00 . A A . 9 GLY HA2 1 1
9 8602 1 1 9 GLY HA3 H 23.664 35.111 27.606 1.00 . A A . 9 GLY HA3 1 1
9 8603 1 1 9 GLY N N 21.976 34.067 27.018 1.00 . A A . 9 GLY N 1 1
9 8604 1 1 9 GLY O O 22.515 37.353 28.586 1.00 . A A . 9 GLY O 1 1
9 8605 1 1 10 CYS C C 21.692 39.171 26.440 1.00 . A A . 10 CYS C 1 1
9 8606 1 1 10 CYS CA C 20.658 38.036 26.432 1.00 . A A . 10 CYS CA 1 1
9 8607 1 1 10 CYS CB C 19.407 38.382 27.247 1.00 . A A . 10 CYS CB 1 1
9 8608 1 1 10 CYS H H 20.945 35.891 26.380 1.00 . A A . 10 CYS H 1 1
9 8609 1 1 10 CYS HA H 20.342 37.917 25.399 1.00 . A A . 10 CYS HA 1 1
9 8610 1 1 10 CYS HB2 H 19.644 38.426 28.308 1.00 . A A . 10 CYS HB2 1 1
9 8611 1 1 10 CYS HB3 H 19.070 39.374 26.954 1.00 . A A . 10 CYS HB3 1 1
9 8612 1 1 10 CYS N N 21.199 36.743 26.850 1.00 . A A . 10 CYS N 1 1
9 8613 1 1 10 CYS O O 21.472 40.216 27.054 1.00 . A A . 10 CYS O 1 1
9 8614 1 1 10 CYS SG S 18.030 37.252 26.993 1.00 . A A . 10 CYS SG 1 1
9 8615 1 1 11 LEU C C 23.221 41.153 24.706 1.00 . A A . 11 LEU C 1 1
9 8616 1 1 11 LEU CA C 23.828 40.005 25.535 1.00 . A A . 11 LEU CA 1 1
9 8617 1 1 11 LEU CB C 25.053 39.408 24.809 1.00 . A A . 11 LEU CB 1 1
9 8618 1 1 11 LEU CD1 C 26.818 39.628 26.653 1.00 . A A . 11 LEU CD1 1 1
9 8619 1 1 11 LEU CD2 C 25.502 37.496 26.472 1.00 . A A . 11 LEU CD2 1 1
9 8620 1 1 11 LEU CG C 26.093 38.675 25.689 1.00 . A A . 11 LEU CG 1 1
9 8621 1 1 11 LEU H H 22.954 38.087 25.271 1.00 . A A . 11 LEU H 1 1
9 8622 1 1 11 LEU HA H 24.130 40.393 26.507 1.00 . A A . 11 LEU HA 1 1
9 8623 1 1 11 LEU HB2 H 24.700 38.728 24.033 1.00 . A A . 11 LEU HB2 1 1
9 8624 1 1 11 LEU HB3 H 25.574 40.218 24.297 1.00 . A A . 11 LEU HB3 1 1
9 8625 1 1 11 LEU HD11 H 27.589 39.085 27.198 1.00 . A A . 11 LEU HD11 1 1
9 8626 1 1 11 LEU HD12 H 26.122 40.053 27.375 1.00 . A A . 11 LEU HD12 1 1
9 8627 1 1 11 LEU HD13 H 27.293 40.433 26.092 1.00 . A A . 11 LEU HD13 1 1
9 8628 1 1 11 LEU HD21 H 26.305 36.913 26.924 1.00 . A A . 11 LEU HD21 1 1
9 8629 1 1 11 LEU HD22 H 24.936 36.855 25.798 1.00 . A A . 11 LEU HD22 1 1
9 8630 1 1 11 LEU HD23 H 24.850 37.861 27.265 1.00 . A A . 11 LEU HD23 1 1
9 8631 1 1 11 LEU HG H 26.849 38.266 25.017 1.00 . A A . 11 LEU HG 1 1
9 8632 1 1 11 LEU N N 22.822 38.967 25.747 1.00 . A A . 11 LEU N 1 1
9 8633 1 1 11 LEU O O 22.293 40.916 23.929 1.00 . A A . 11 LEU O 1 1
9 8634 1 1 12 PRO C C 23.644 43.343 22.550 1.00 . A A . 12 PRO C 1 1
9 8635 1 1 12 PRO CA C 23.279 43.521 24.027 1.00 . A A . 12 PRO CA 1 1
9 8636 1 1 12 PRO CB C 23.926 44.760 24.653 1.00 . A A . 12 PRO CB 1 1
9 8637 1 1 12 PRO CD C 24.800 42.802 25.730 1.00 . A A . 12 PRO CD 1 1
9 8638 1 1 12 PRO CG C 25.191 44.213 25.301 1.00 . A A . 12 PRO CG 1 1
9 8639 1 1 12 PRO HA H 22.201 43.614 24.107 1.00 . A A . 12 PRO HA 1 1
9 8640 1 1 12 PRO HB2 H 23.267 45.160 25.424 1.00 . A A . 12 PRO HB2 1 1
9 8641 1 1 12 PRO HB3 H 24.158 45.530 23.917 1.00 . A A . 12 PRO HB3 1 1
9 8642 1 1 12 PRO HD2 H 25.662 42.141 25.666 1.00 . A A . 12 PRO HD2 1 1
9 8643 1 1 12 PRO HD3 H 24.415 42.813 26.749 1.00 . A A . 12 PRO HD3 1 1
9 8644 1 1 12 PRO HG2 H 25.977 44.163 24.549 1.00 . A A . 12 PRO HG2 1 1
9 8645 1 1 12 PRO HG3 H 25.505 44.817 26.152 1.00 . A A . 12 PRO HG3 1 1
9 8646 1 1 12 PRO N N 23.739 42.391 24.825 1.00 . A A . 12 PRO N 1 1
9 8647 1 1 12 PRO O O 24.530 42.558 22.212 1.00 . A A . 12 PRO O 1 1
9 8648 1 1 13 GLN C C 24.661 44.719 19.959 1.00 . A A . 13 GLN C 1 1
9 8649 1 1 13 GLN CA C 23.267 44.127 20.240 1.00 . A A . 13 GLN CA 1 1
9 8650 1 1 13 GLN CB C 22.169 44.913 19.501 1.00 . A A . 13 GLN CB 1 1
9 8651 1 1 13 GLN CD C 19.709 44.868 18.770 1.00 . A A . 13 GLN CD 1 1
9 8652 1 1 13 GLN CG C 20.854 44.117 19.451 1.00 . A A . 13 GLN CG 1 1
9 8653 1 1 13 GLN H H 22.269 44.741 22.014 1.00 . A A . 13 GLN H 1 1
9 8654 1 1 13 GLN HA H 23.259 43.100 19.867 1.00 . A A . 13 GLN HA 1 1
9 8655 1 1 13 GLN HB2 H 22.008 45.871 19.998 1.00 . A A . 13 GLN HB2 1 1
9 8656 1 1 13 GLN HB3 H 22.491 45.099 18.476 1.00 . A A . 13 GLN HB3 1 1
9 8657 1 1 13 GLN HE21 H 17.745 45.327 18.960 1.00 . A A . 13 GLN HE21 1 1
9 8658 1 1 13 GLN HE22 H 18.406 44.348 20.251 1.00 . A A . 13 GLN HE22 1 1
9 8659 1 1 13 GLN HG2 H 21.028 43.194 18.897 1.00 . A A . 13 GLN HG2 1 1
9 8660 1 1 13 GLN HG3 H 20.553 43.864 20.468 1.00 . A A . 13 GLN HG3 1 1
9 8661 1 1 13 GLN N N 22.972 44.100 21.673 1.00 . A A . 13 GLN N 1 1
9 8662 1 1 13 GLN NE2 N 18.525 44.842 19.378 1.00 . A A . 13 GLN NE2 1 1
9 8663 1 1 13 GLN O O 25.222 44.462 18.897 1.00 . A A . 13 GLN O 1 1
9 8664 1 1 13 GLN OE1 O 19.869 45.448 17.698 1.00 . A A . 13 GLN OE1 1 1
9 8665 1 1 14 SER C C 27.636 44.749 21.001 1.00 . A A . 14 SER C 1 1
9 8666 1 1 14 SER CA C 26.637 45.909 20.872 1.00 . A A . 14 SER CA 1 1
9 8667 1 1 14 SER CB C 26.856 46.915 22.006 1.00 . A A . 14 SER CB 1 1
9 8668 1 1 14 SER H H 24.733 45.668 21.751 1.00 . A A . 14 SER H 1 1
9 8669 1 1 14 SER HA H 26.820 46.411 19.922 1.00 . A A . 14 SER HA 1 1
9 8670 1 1 14 SER HB2 H 26.556 46.462 22.951 1.00 . A A . 14 SER HB2 1 1
9 8671 1 1 14 SER HB3 H 27.913 47.170 22.055 1.00 . A A . 14 SER HB3 1 1
9 8672 1 1 14 SER HG H 26.161 48.650 22.570 1.00 . A A . 14 SER HG 1 1
9 8673 1 1 14 SER N N 25.252 45.452 20.914 1.00 . A A . 14 SER N 1 1
9 8674 1 1 14 SER O O 28.623 44.729 20.267 1.00 . A A . 14 SER O 1 1
9 8675 1 1 14 SER OG O 26.106 48.094 21.787 1.00 . A A . 14 SER OG 1 1
9 8676 1 1 15 ASP C C 28.099 41.477 21.344 1.00 . A A . 15 ASP C 1 1
9 8677 1 1 15 ASP CA C 28.333 42.710 22.226 1.00 . A A . 15 ASP CA 1 1
9 8678 1 1 15 ASP CB C 28.233 42.323 23.714 1.00 . A A . 15 ASP CB 1 1
9 8679 1 1 15 ASP CG C 28.667 43.422 24.694 1.00 . A A . 15 ASP CG 1 1
9 8680 1 1 15 ASP H H 26.556 43.851 22.471 1.00 . A A . 15 ASP H 1 1
9 8681 1 1 15 ASP HA H 29.348 43.058 22.037 1.00 . A A . 15 ASP HA 1 1
9 8682 1 1 15 ASP HB2 H 27.206 42.030 23.933 1.00 . A A . 15 ASP HB2 1 1
9 8683 1 1 15 ASP HB3 H 28.870 41.456 23.890 1.00 . A A . 15 ASP HB3 1 1
9 8684 1 1 15 ASP N N 27.400 43.797 21.920 1.00 . A A . 15 ASP N 1 1
9 8685 1 1 15 ASP O O 29.063 40.940 20.799 1.00 . A A . 15 ASP O 1 1
9 8686 1 1 15 ASP OD1 O 29.370 44.366 24.270 1.00 . A A . 15 ASP OD1 1 1
9 8687 1 1 15 ASP OD2 O 28.295 43.304 25.882 1.00 . A A . 15 ASP OD2 1 1
9 8688 1 1 16 CYS C C 26.766 39.992 18.976 1.00 . A A . 16 CYS C 1 1
9 8689 1 1 16 CYS CA C 26.457 39.827 20.477 1.00 . A A . 16 CYS CA 1 1
9 8690 1 1 16 CYS CB C 24.961 39.549 20.684 1.00 . A A . 16 CYS CB 1 1
9 8691 1 1 16 CYS H H 26.098 41.509 21.694 1.00 . A A . 16 CYS H 1 1
9 8692 1 1 16 CYS HA H 27.011 38.991 20.902 1.00 . A A . 16 CYS HA 1 1
9 8693 1 1 16 CYS HB2 H 24.727 39.575 21.748 1.00 . A A . 16 CYS HB2 1 1
9 8694 1 1 16 CYS HB3 H 24.384 40.337 20.198 1.00 . A A . 16 CYS HB3 1 1
9 8695 1 1 16 CYS N N 26.842 41.022 21.216 1.00 . A A . 16 CYS N 1 1
9 8696 1 1 16 CYS O O 26.199 40.888 18.344 1.00 . A A . 16 CYS O 1 1
9 8697 1 1 16 CYS SG S 24.440 37.940 20.025 1.00 . A A . 16 CYS SG 1 1
9 8698 1 1 17 PRO C C 26.700 38.651 16.167 1.00 . A A . 17 PRO C 1 1
9 8699 1 1 17 PRO CA C 27.913 39.174 16.950 1.00 . A A . 17 PRO CA 1 1
9 8700 1 1 17 PRO CB C 29.159 38.303 16.777 1.00 . A A . 17 PRO CB 1 1
9 8701 1 1 17 PRO CD C 28.352 38.044 19.007 1.00 . A A . 17 PRO CD 1 1
9 8702 1 1 17 PRO CG C 28.990 37.249 17.868 1.00 . A A . 17 PRO CG 1 1
9 8703 1 1 17 PRO HA H 28.135 40.193 16.628 1.00 . A A . 17 PRO HA 1 1
9 8704 1 1 17 PRO HB2 H 30.049 38.898 16.987 1.00 . A A . 17 PRO HB2 1 1
9 8705 1 1 17 PRO HB3 H 29.227 37.867 15.783 1.00 . A A . 17 PRO HB3 1 1
9 8706 1 1 17 PRO HD2 H 27.677 37.409 19.580 1.00 . A A . 17 PRO HD2 1 1
9 8707 1 1 17 PRO HD3 H 29.129 38.447 19.653 1.00 . A A . 17 PRO HD3 1 1
9 8708 1 1 17 PRO HG2 H 28.303 36.473 17.528 1.00 . A A . 17 PRO HG2 1 1
9 8709 1 1 17 PRO HG3 H 29.945 36.815 18.163 1.00 . A A . 17 PRO HG3 1 1
9 8710 1 1 17 PRO N N 27.634 39.146 18.381 1.00 . A A . 17 PRO N 1 1
9 8711 1 1 17 PRO O O 25.858 37.938 16.713 1.00 . A A . 17 PRO O 1 1
9 8712 1 1 18 GLN C C 25.066 37.446 13.688 1.00 . A A . 18 GLN C 1 1
9 8713 1 1 18 GLN CA C 25.380 38.898 14.082 1.00 . A A . 18 GLN CA 1 1
9 8714 1 1 18 GLN CB C 25.493 39.799 12.839 1.00 . A A . 18 GLN CB 1 1
9 8715 1 1 18 GLN CD C 25.660 42.192 11.995 1.00 . A A . 18 GLN CD 1 1
9 8716 1 1 18 GLN CG C 25.522 41.289 13.219 1.00 . A A . 18 GLN CG 1 1
9 8717 1 1 18 GLN H H 27.409 39.451 14.451 1.00 . A A . 18 GLN H 1 1
9 8718 1 1 18 GLN HA H 24.544 39.259 14.679 1.00 . A A . 18 GLN HA 1 1
9 8719 1 1 18 GLN HB2 H 26.396 39.544 12.282 1.00 . A A . 18 GLN HB2 1 1
9 8720 1 1 18 GLN HB3 H 24.630 39.625 12.194 1.00 . A A . 18 GLN HB3 1 1
9 8721 1 1 18 GLN HE21 H 24.618 43.439 10.774 1.00 . A A . 18 GLN HE21 1 1
9 8722 1 1 18 GLN HE22 H 23.670 42.626 12.003 1.00 . A A . 18 GLN HE22 1 1
9 8723 1 1 18 GLN HG2 H 24.605 41.539 13.754 1.00 . A A . 18 GLN HG2 1 1
9 8724 1 1 18 GLN HG3 H 26.365 41.486 13.883 1.00 . A A . 18 GLN HG3 1 1
9 8725 1 1 18 GLN N N 26.605 39.022 14.885 1.00 . A A . 18 GLN N 1 1
9 8726 1 1 18 GLN NE2 N 24.557 42.790 11.546 1.00 . A A . 18 GLN NE2 1 1
9 8727 1 1 18 GLN O O 23.937 37.132 13.316 1.00 . A A . 18 GLN O 1 1
9 8728 1 1 18 GLN OE1 O 26.756 42.361 11.463 1.00 . A A . 18 GLN OE1 1 1
9 8729 1 1 19 GLU C C 25.296 34.427 14.803 1.00 . A A . 19 GLU C 1 1
9 8730 1 1 19 GLU CA C 26.015 35.122 13.638 1.00 . A A . 19 GLU CA 1 1
9 8731 1 1 19 GLU CB C 27.454 34.595 13.488 1.00 . A A . 19 GLU CB 1 1
9 8732 1 1 19 GLU CD C 29.845 34.554 14.309 1.00 . A A . 19 GLU CD 1 1
9 8733 1 1 19 GLU CG C 28.445 35.110 14.546 1.00 . A A . 19 GLU CG 1 1
9 8734 1 1 19 GLU H H 26.934 36.947 14.141 1.00 . A A . 19 GLU H 1 1
9 8735 1 1 19 GLU HA H 25.480 34.891 12.721 1.00 . A A . 19 GLU HA 1 1
9 8736 1 1 19 GLU HB2 H 27.428 33.509 13.545 1.00 . A A . 19 GLU HB2 1 1
9 8737 1 1 19 GLU HB3 H 27.822 34.882 12.502 1.00 . A A . 19 GLU HB3 1 1
9 8738 1 1 19 GLU HG2 H 28.488 36.200 14.515 1.00 . A A . 19 GLU HG2 1 1
9 8739 1 1 19 GLU HG3 H 28.110 34.807 15.536 1.00 . A A . 19 GLU HG3 1 1
9 8740 1 1 19 GLU N N 26.064 36.568 13.805 1.00 . A A . 19 GLU N 1 1
9 8741 1 1 19 GLU O O 24.531 33.490 14.579 1.00 . A A . 19 GLU O 1 1
9 8742 1 1 19 GLU OE1 O 30.606 35.208 13.562 1.00 . A A . 19 GLU OE1 1 1
9 8743 1 1 19 GLU OE2 O 30.144 33.484 14.884 1.00 . A A . 19 GLU OE2 1 1
9 8744 1 1 20 ALA C C 23.599 34.803 17.612 1.00 . A A . 20 ALA C 1 1
9 8745 1 1 20 ALA CA C 25.023 34.332 17.275 1.00 . A A . 20 ALA CA 1 1
9 8746 1 1 20 ALA CB C 25.988 34.687 18.413 1.00 . A A . 20 ALA CB 1 1
9 8747 1 1 20 ALA H H 26.206 35.650 16.116 1.00 . A A . 20 ALA H 1 1
9 8748 1 1 20 ALA HA H 25.003 33.248 17.173 1.00 . A A . 20 ALA HA 1 1
9 8749 1 1 20 ALA HB1 H 26.035 35.768 18.543 1.00 . A A . 20 ALA HB1 1 1
9 8750 1 1 20 ALA HB2 H 25.648 34.229 19.342 1.00 . A A . 20 ALA HB2 1 1
9 8751 1 1 20 ALA HB3 H 26.986 34.310 18.185 1.00 . A A . 20 ALA HB3 1 1
9 8752 1 1 20 ALA N N 25.545 34.892 16.035 1.00 . A A . 20 ALA N 1 1
9 8753 1 1 20 ALA O O 23.014 34.294 18.568 1.00 . A A . 20 ALA O 1 1
9 8754 1 1 21 ARG C C 20.613 35.286 16.740 1.00 . A A . 21 ARG C 1 1
9 8755 1 1 21 ARG CA C 21.700 36.307 17.090 1.00 . A A . 21 ARG CA 1 1
9 8756 1 1 21 ARG CB C 21.495 37.628 16.332 1.00 . A A . 21 ARG CB 1 1
9 8757 1 1 21 ARG CD C 22.228 40.057 16.197 1.00 . A A . 21 ARG CD 1 1
9 8758 1 1 21 ARG CG C 22.438 38.706 16.875 1.00 . A A . 21 ARG CG 1 1
9 8759 1 1 21 ARG CZ C 23.377 42.280 16.331 1.00 . A A . 21 ARG CZ 1 1
9 8760 1 1 21 ARG H H 23.578 36.137 16.086 1.00 . A A . 21 ARG H 1 1
9 8761 1 1 21 ARG HA H 21.618 36.531 18.154 1.00 . A A . 21 ARG HA 1 1
9 8762 1 1 21 ARG HB2 H 21.680 37.480 15.266 1.00 . A A . 21 ARG HB2 1 1
9 8763 1 1 21 ARG HB3 H 20.465 37.959 16.470 1.00 . A A . 21 ARG HB3 1 1
9 8764 1 1 21 ARG HD2 H 22.183 39.917 15.116 1.00 . A A . 21 ARG HD2 1 1
9 8765 1 1 21 ARG HD3 H 21.290 40.487 16.544 1.00 . A A . 21 ARG HD3 1 1
9 8766 1 1 21 ARG HE H 24.196 40.516 16.837 1.00 . A A . 21 ARG HE 1 1
9 8767 1 1 21 ARG HG2 H 22.286 38.823 17.949 1.00 . A A . 21 ARG HG2 1 1
9 8768 1 1 21 ARG HG3 H 23.459 38.389 16.698 1.00 . A A . 21 ARG HG3 1 1
9 8769 1 1 21 ARG HH11 H 21.414 42.515 15.809 1.00 . A A . 21 ARG HH11 1 1
9 8770 1 1 21 ARG HH12 H 22.378 43.980 15.851 1.00 . A A . 21 ARG HH12 1 1
9 8771 1 1 21 ARG HH21 H 24.546 43.933 16.441 1.00 . A A . 21 ARG HH21 1 1
9 8772 1 1 21 ARG HH22 H 25.335 42.431 16.868 1.00 . A A . 21 ARG HH22 1 1
9 8773 1 1 21 ARG N N 23.035 35.756 16.851 1.00 . A A . 21 ARG N 1 1
9 8774 1 1 21 ARG NE N 23.347 40.954 16.507 1.00 . A A . 21 ARG NE 1 1
9 8775 1 1 21 ARG NH1 N 22.303 42.976 15.955 1.00 . A A . 21 ARG NH1 1 1
9 8776 1 1 21 ARG NH2 N 24.519 42.927 16.538 1.00 . A A . 21 ARG NH2 1 1
9 8777 1 1 21 ARG O O 20.285 35.087 15.570 1.00 . A A . 21 ARG O 1 1
9 8778 1 1 22 LEU C C 17.619 34.540 17.366 1.00 . A A . 22 LEU C 1 1
9 8779 1 1 22 LEU CA C 18.899 33.767 17.728 1.00 . A A . 22 LEU CA 1 1
9 8780 1 1 22 LEU CB C 18.741 33.095 19.102 1.00 . A A . 22 LEU CB 1 1
9 8781 1 1 22 LEU CD1 C 19.811 31.877 21.002 1.00 . A A . 22 LEU CD1 1 1
9 8782 1 1 22 LEU CD2 C 19.761 30.806 18.736 1.00 . A A . 22 LEU CD2 1 1
9 8783 1 1 22 LEU CG C 19.878 32.133 19.493 1.00 . A A . 22 LEU CG 1 1
9 8784 1 1 22 LEU H H 20.404 34.890 18.700 1.00 . A A . 22 LEU H 1 1
9 8785 1 1 22 LEU HA H 19.067 33.006 16.966 1.00 . A A . 22 LEU HA 1 1
9 8786 1 1 22 LEU HB2 H 18.700 33.886 19.842 1.00 . A A . 22 LEU HB2 1 1
9 8787 1 1 22 LEU HB3 H 17.796 32.554 19.142 1.00 . A A . 22 LEU HB3 1 1
9 8788 1 1 22 LEU HD11 H 20.598 31.187 21.298 1.00 . A A . 22 LEU HD11 1 1
9 8789 1 1 22 LEU HD12 H 18.845 31.447 21.255 1.00 . A A . 22 LEU HD12 1 1
9 8790 1 1 22 LEU HD13 H 19.948 32.810 21.548 1.00 . A A . 22 LEU HD13 1 1
9 8791 1 1 22 LEU HD21 H 19.892 30.970 17.667 1.00 . A A . 22 LEU HD21 1 1
9 8792 1 1 22 LEU HD22 H 18.784 30.355 18.915 1.00 . A A . 22 LEU HD22 1 1
9 8793 1 1 22 LEU HD23 H 20.534 30.122 19.084 1.00 . A A . 22 LEU HD23 1 1
9 8794 1 1 22 LEU HG H 20.844 32.582 19.274 1.00 . A A . 22 LEU HG 1 1
9 8795 1 1 22 LEU N N 20.056 34.657 17.780 1.00 . A A . 22 LEU N 1 1
9 8796 1 1 22 LEU O O 17.603 35.772 17.346 1.00 . A A . 22 LEU O 1 1
9 8797 1 1 23 SER C C 14.132 34.204 17.686 1.00 . A A . 23 SER C 1 1
9 8798 1 1 23 SER CA C 15.247 34.307 16.629 1.00 . A A . 23 SER CA 1 1
9 8799 1 1 23 SER CB C 14.881 33.570 15.333 1.00 . A A . 23 SER CB 1 1
9 8800 1 1 23 SER H H 16.629 32.792 17.206 1.00 . A A . 23 SER H 1 1
9 8801 1 1 23 SER HA H 15.363 35.363 16.379 1.00 . A A . 23 SER HA 1 1
9 8802 1 1 23 SER HB2 H 15.745 33.561 14.672 1.00 . A A . 23 SER HB2 1 1
9 8803 1 1 23 SER HB3 H 14.597 32.541 15.556 1.00 . A A . 23 SER HB3 1 1
9 8804 1 1 23 SER HG H 13.028 34.150 15.191 1.00 . A A . 23 SER HG 1 1
9 8805 1 1 23 SER N N 16.536 33.796 17.105 1.00 . A A . 23 SER N 1 1
9 8806 1 1 23 SER O O 13.020 34.677 17.449 1.00 . A A . 23 SER O 1 1
9 8807 1 1 23 SER OG O 13.826 34.218 14.656 1.00 . A A . 23 SER OG 1 1
9 8808 1 1 24 TYR C C 13.320 34.992 20.609 1.00 . A A . 24 TYR C 1 1
9 8809 1 1 24 TYR CA C 13.574 33.582 20.039 1.00 . A A . 24 TYR CA 1 1
9 8810 1 1 24 TYR CB C 14.290 32.718 21.085 1.00 . A A . 24 TYR CB 1 1
9 8811 1 1 24 TYR CD1 C 15.868 30.752 20.923 1.00 . A A . 24 TYR CD1 1 1
9 8812 1 1 24 TYR CD2 C 13.555 30.429 20.236 1.00 . A A . 24 TYR CD2 1 1
9 8813 1 1 24 TYR CE1 C 16.151 29.406 20.638 1.00 . A A . 24 TYR CE1 1 1
9 8814 1 1 24 TYR CE2 C 13.822 29.074 19.968 1.00 . A A . 24 TYR CE2 1 1
9 8815 1 1 24 TYR CG C 14.575 31.271 20.720 1.00 . A A . 24 TYR CG 1 1
9 8816 1 1 24 TYR CZ C 15.123 28.556 20.170 1.00 . A A . 24 TYR CZ 1 1
9 8817 1 1 24 TYR H H 15.345 33.231 18.997 1.00 . A A . 24 TYR H 1 1
9 8818 1 1 24 TYR HA H 12.619 33.128 19.779 1.00 . A A . 24 TYR HA 1 1
9 8819 1 1 24 TYR HB2 H 15.241 33.208 21.284 1.00 . A A . 24 TYR HB2 1 1
9 8820 1 1 24 TYR HB3 H 13.723 32.713 22.012 1.00 . A A . 24 TYR HB3 1 1
9 8821 1 1 24 TYR HD1 H 16.647 31.390 21.308 1.00 . A A . 24 TYR HD1 1 1
9 8822 1 1 24 TYR HD2 H 12.555 30.810 20.085 1.00 . A A . 24 TYR HD2 1 1
9 8823 1 1 24 TYR HE1 H 17.150 29.021 20.782 1.00 . A A . 24 TYR HE1 1 1
9 8824 1 1 24 TYR HE2 H 13.029 28.433 19.611 1.00 . A A . 24 TYR HE2 1 1
9 8825 1 1 24 TYR HH H 14.616 26.758 19.616 1.00 . A A . 24 TYR HH 1 1
9 8826 1 1 24 TYR N N 14.426 33.620 18.858 1.00 . A A . 24 TYR N 1 1
9 8827 1 1 24 TYR O O 13.901 35.978 20.150 1.00 . A A . 24 TYR O 1 1
9 8828 1 1 24 TYR OH O 15.389 27.244 19.919 1.00 . A A . 24 TYR OH 1 1
9 8829 1 1 25 GLY C C 12.429 36.172 23.876 1.00 . A A . 25 GLY C 1 1
9 8830 1 1 25 GLY CA C 12.143 36.289 22.374 1.00 . A A . 25 GLY CA 1 1
9 8831 1 1 25 GLY H H 12.024 34.219 21.957 1.00 . A A . 25 GLY H 1 1
9 8832 1 1 25 GLY HA2 H 12.702 37.134 21.974 1.00 . A A . 25 GLY HA2 1 1
9 8833 1 1 25 GLY HA3 H 11.081 36.494 22.238 1.00 . A A . 25 GLY HA3 1 1
9 8834 1 1 25 GLY N N 12.468 35.070 21.641 1.00 . A A . 25 GLY N 1 1
9 8835 1 1 25 GLY O O 12.837 35.118 24.369 1.00 . A A . 25 GLY O 1 1
9 8836 1 1 26 GLY C C 13.387 38.097 26.659 1.00 . A A . 26 GLY C 1 1
9 8837 1 1 26 GLY CA C 12.198 37.338 26.058 1.00 . A A . 26 GLY CA 1 1
9 8838 1 1 26 GLY H H 11.857 38.099 24.112 1.00 . A A . 26 GLY H 1 1
9 8839 1 1 26 GLY HA2 H 11.280 37.826 26.386 1.00 . A A . 26 GLY HA2 1 1
9 8840 1 1 26 GLY HA3 H 12.194 36.329 26.468 1.00 . A A . 26 GLY HA3 1 1
9 8841 1 1 26 GLY N N 12.179 37.272 24.598 1.00 . A A . 26 GLY N 1 1
9 8842 1 1 26 GLY O O 13.428 38.252 27.878 1.00 . A A . 26 GLY O 1 1
9 8843 1 1 27 CYS C C 15.140 40.807 26.615 1.00 . A A . 27 CYS C 1 1
9 8844 1 1 27 CYS CA C 15.490 39.348 26.311 1.00 . A A . 27 CYS CA 1 1
9 8845 1 1 27 CYS CB C 16.609 39.304 25.266 1.00 . A A . 27 CYS CB 1 1
9 8846 1 1 27 CYS H H 14.264 38.405 24.849 1.00 . A A . 27 CYS H 1 1
9 8847 1 1 27 CYS HA H 15.861 38.906 27.235 1.00 . A A . 27 CYS HA 1 1
9 8848 1 1 27 CYS HB2 H 16.212 39.602 24.297 1.00 . A A . 27 CYS HB2 1 1
9 8849 1 1 27 CYS HB3 H 17.383 40.019 25.537 1.00 . A A . 27 CYS HB3 1 1
9 8850 1 1 27 CYS N N 14.344 38.567 25.843 1.00 . A A . 27 CYS N 1 1
9 8851 1 1 27 CYS O O 14.027 41.272 26.364 1.00 . A A . 27 CYS O 1 1
9 8852 1 1 27 CYS SG S 17.434 37.716 25.112 1.00 . A A . 27 CYS SG 1 1
9 8853 1 1 28 SER C C 16.635 43.624 25.910 1.00 . A A . 28 SER C 1 1
9 8854 1 1 28 SER CA C 16.148 42.987 27.218 1.00 . A A . 28 SER CA 1 1
9 8855 1 1 28 SER CB C 17.081 43.423 28.355 1.00 . A A . 28 SER CB 1 1
9 8856 1 1 28 SER H H 17.049 41.076 27.216 1.00 . A A . 28 SER H 1 1
9 8857 1 1 28 SER HA H 15.141 43.344 27.432 1.00 . A A . 28 SER HA 1 1
9 8858 1 1 28 SER HB2 H 18.096 43.086 28.138 1.00 . A A . 28 SER HB2 1 1
9 8859 1 1 28 SER HB3 H 17.079 44.511 28.422 1.00 . A A . 28 SER HB3 1 1
9 8860 1 1 28 SER HG H 17.277 43.212 30.273 1.00 . A A . 28 SER HG 1 1
9 8861 1 1 28 SER N N 16.148 41.532 27.118 1.00 . A A . 28 SER N 1 1
9 8862 1 1 28 SER O O 16.409 44.815 25.700 1.00 . A A . 28 SER O 1 1
9 8863 1 1 28 SER OG O 16.673 42.887 29.597 1.00 . A A . 28 SER OG 1 1
9 8864 1 1 29 THR C C 17.920 42.339 22.701 1.00 . A A . 29 THR C 1 1
9 8865 1 1 29 THR CA C 18.045 43.312 23.880 1.00 . A A . 29 THR CA 1 1
9 8866 1 1 29 THR CB C 19.523 43.578 24.237 1.00 . A A . 29 THR CB 1 1
9 8867 1 1 29 THR CG2 C 19.691 44.879 25.027 1.00 . A A . 29 THR CG2 1 1
9 8868 1 1 29 THR H H 17.433 41.871 25.289 1.00 . A A . 29 THR H 1 1
9 8869 1 1 29 THR HA H 17.601 44.251 23.564 1.00 . A A . 29 THR HA 1 1
9 8870 1 1 29 THR HB H 20.087 43.676 23.309 1.00 . A A . 29 THR HB 1 1
9 8871 1 1 29 THR HG1 H 20.702 42.031 24.448 1.00 . A A . 29 THR HG1 1 1
9 8872 1 1 29 THR HG21 H 19.208 44.802 26.001 1.00 . A A . 29 THR HG21 1 1
9 8873 1 1 29 THR HG22 H 19.250 45.705 24.470 1.00 . A A . 29 THR HG22 1 1
9 8874 1 1 29 THR HG23 H 20.751 45.083 25.179 1.00 . A A . 29 THR HG23 1 1
9 8875 1 1 29 THR N N 17.310 42.843 25.049 1.00 . A A . 29 THR N 1 1
9 8876 1 1 29 THR O O 17.284 42.682 21.704 1.00 . A A . 29 THR O 1 1
9 8877 1 1 29 THR OG1 O 20.077 42.517 24.997 1.00 . A A . 29 THR OG1 1 1
9 8878 1 1 30 VAL C C 19.113 38.820 22.331 1.00 . A A . 30 VAL C 1 1
9 8879 1 1 30 VAL CA C 18.640 40.152 21.732 1.00 . A A . 30 VAL CA 1 1
9 8880 1 1 30 VAL CB C 19.566 40.639 20.580 1.00 . A A . 30 VAL CB 1 1
9 8881 1 1 30 VAL CG1 C 21.029 40.886 20.987 1.00 . A A . 30 VAL CG1 1 1
9 8882 1 1 30 VAL CG2 C 19.548 39.681 19.382 1.00 . A A . 30 VAL CG2 1 1
9 8883 1 1 30 VAL H H 19.024 40.950 23.666 1.00 . A A . 30 VAL H 1 1
9 8884 1 1 30 VAL HA H 17.636 40.005 21.329 1.00 . A A . 30 VAL HA 1 1
9 8885 1 1 30 VAL HB H 19.172 41.588 20.215 1.00 . A A . 30 VAL HB 1 1
9 8886 1 1 30 VAL HG11 H 21.069 41.651 21.760 1.00 . A A . 30 VAL HG11 1 1
9 8887 1 1 30 VAL HG12 H 21.492 39.969 21.350 1.00 . A A . 30 VAL HG12 1 1
9 8888 1 1 30 VAL HG13 H 21.602 41.235 20.128 1.00 . A A . 30 VAL HG13 1 1
9 8889 1 1 30 VAL HG21 H 18.521 39.500 19.067 1.00 . A A . 30 VAL HG21 1 1
9 8890 1 1 30 VAL HG22 H 20.094 40.134 18.553 1.00 . A A . 30 VAL HG22 1 1
9 8891 1 1 30 VAL HG23 H 20.024 38.737 19.642 1.00 . A A . 30 VAL HG23 1 1
9 8892 1 1 30 VAL N N 18.558 41.162 22.793 1.00 . A A . 30 VAL N 1 1
9 8893 1 1 30 VAL O O 20.033 38.796 23.148 1.00 . A A . 30 VAL O 1 1
9 8894 1 1 31 CYS C C 20.209 36.002 21.582 1.00 . A A . 31 CYS C 1 1
9 8895 1 1 31 CYS CA C 18.887 36.352 22.278 1.00 . A A . 31 CYS CA 1 1
9 8896 1 1 31 CYS CB C 17.773 35.382 21.868 1.00 . A A . 31 CYS CB 1 1
9 8897 1 1 31 CYS H H 17.743 37.798 21.236 1.00 . A A . 31 CYS H 1 1
9 8898 1 1 31 CYS HA H 19.036 36.282 23.355 1.00 . A A . 31 CYS HA 1 1
9 8899 1 1 31 CYS HB2 H 17.613 35.494 20.796 1.00 . A A . 31 CYS HB2 1 1
9 8900 1 1 31 CYS HB3 H 18.118 34.367 22.056 1.00 . A A . 31 CYS HB3 1 1
9 8901 1 1 31 CYS N N 18.489 37.710 21.914 1.00 . A A . 31 CYS N 1 1
9 8902 1 1 31 CYS O O 20.319 36.165 20.367 1.00 . A A . 31 CYS O 1 1
9 8903 1 1 31 CYS SG S 16.150 35.576 22.657 1.00 . A A . 31 CYS SG 1 1
9 8904 1 1 32 CYS C C 23.051 33.901 22.300 1.00 . A A . 32 CYS C 1 1
9 8905 1 1 32 CYS CA C 22.571 35.300 21.888 1.00 . A A . 32 CYS CA 1 1
9 8906 1 1 32 CYS CB C 23.498 36.395 22.445 1.00 . A A . 32 CYS CB 1 1
9 8907 1 1 32 CYS H H 21.050 35.402 23.338 1.00 . A A . 32 CYS H 1 1
9 8908 1 1 32 CYS HA H 22.583 35.367 20.802 1.00 . A A . 32 CYS HA 1 1
9 8909 1 1 32 CYS HB2 H 22.973 37.352 22.462 1.00 . A A . 32 CYS HB2 1 1
9 8910 1 1 32 CYS HB3 H 23.771 36.153 23.475 1.00 . A A . 32 CYS HB3 1 1
9 8911 1 1 32 CYS N N 21.205 35.532 22.351 1.00 . A A . 32 CYS N 1 1
9 8912 1 1 32 CYS O O 23.185 33.631 23.495 1.00 . A A . 32 CYS O 1 1
9 8913 1 1 32 CYS SG S 25.010 36.612 21.469 1.00 . A A . 32 CYS SG 1 1
9 8914 1 1 33 ASP C C 25.190 31.635 22.177 1.00 . A A . 33 ASP C 1 1
9 8915 1 1 33 ASP CA C 23.773 31.652 21.589 1.00 . A A . 33 ASP CA 1 1
9 8916 1 1 33 ASP CB C 23.604 30.707 20.383 1.00 . A A . 33 ASP CB 1 1
9 8917 1 1 33 ASP CG C 24.138 31.197 19.034 1.00 . A A . 33 ASP CG 1 1
9 8918 1 1 33 ASP H H 23.193 33.288 20.357 1.00 . A A . 33 ASP H 1 1
9 8919 1 1 33 ASP HA H 23.116 31.256 22.355 1.00 . A A . 33 ASP HA 1 1
9 8920 1 1 33 ASP HB2 H 24.087 29.758 20.621 1.00 . A A . 33 ASP HB2 1 1
9 8921 1 1 33 ASP HB3 H 22.541 30.495 20.273 1.00 . A A . 33 ASP HB3 1 1
9 8922 1 1 33 ASP N N 23.303 33.011 21.323 1.00 . A A . 33 ASP N 1 1
9 8923 1 1 33 ASP O O 26.137 32.142 21.578 1.00 . A A . 33 ASP O 1 1
9 8924 1 1 33 ASP OD1 O 25.363 31.413 18.923 1.00 . A A . 33 ASP OD1 1 1
9 8925 1 1 33 ASP OD2 O 23.318 31.277 18.092 1.00 . A A . 33 ASP OD2 1 1
9 8926 1 1 34 LEU C C 27.225 29.550 23.915 1.00 . A A . 34 LEU C 1 1
9 8927 1 1 34 LEU CA C 26.569 30.925 24.115 1.00 . A A . 34 LEU CA 1 1
9 8928 1 1 34 LEU CB C 26.325 31.146 25.616 1.00 . A A . 34 LEU CB 1 1
9 8929 1 1 34 LEU CD1 C 25.485 32.484 27.542 1.00 . A A . 34 LEU CD1 1 1
9 8930 1 1 34 LEU CD2 C 26.188 33.708 25.467 1.00 . A A . 34 LEU CD2 1 1
9 8931 1 1 34 LEU CG C 25.552 32.421 26.011 1.00 . A A . 34 LEU CG 1 1
9 8932 1 1 34 LEU H H 24.478 30.703 23.820 1.00 . A A . 34 LEU H 1 1
9 8933 1 1 34 LEU HA H 27.262 31.692 23.774 1.00 . A A . 34 LEU HA 1 1
9 8934 1 1 34 LEU HB2 H 25.774 30.287 25.996 1.00 . A A . 34 LEU HB2 1 1
9 8935 1 1 34 LEU HB3 H 27.295 31.158 26.115 1.00 . A A . 34 LEU HB3 1 1
9 8936 1 1 34 LEU HD11 H 26.490 32.542 27.959 1.00 . A A . 34 LEU HD11 1 1
9 8937 1 1 34 LEU HD12 H 24.985 31.595 27.924 1.00 . A A . 34 LEU HD12 1 1
9 8938 1 1 34 LEU HD13 H 24.925 33.359 27.858 1.00 . A A . 34 LEU HD13 1 1
9 8939 1 1 34 LEU HD21 H 27.232 33.775 25.772 1.00 . A A . 34 LEU HD21 1 1
9 8940 1 1 34 LEU HD22 H 25.649 34.574 25.845 1.00 . A A . 34 LEU HD22 1 1
9 8941 1 1 34 LEU HD23 H 26.123 33.722 24.381 1.00 . A A . 34 LEU HD23 1 1
9 8942 1 1 34 LEU HG H 24.533 32.356 25.632 1.00 . A A . 34 LEU HG 1 1
9 8943 1 1 34 LEU N N 25.314 31.050 23.376 1.00 . A A . 34 LEU N 1 1
9 8944 1 1 34 LEU O O 28.444 29.437 24.035 1.00 . A A . 34 LEU O 1 1
9 8945 1 1 35 SER C C 27.787 26.812 22.339 1.00 . A A . 35 SER C 1 1
9 8946 1 1 35 SER CA C 26.852 27.114 23.522 1.00 . A A . 35 SER CA 1 1
9 8947 1 1 35 SER CB C 25.606 26.224 23.419 1.00 . A A . 35 SER CB 1 1
9 8948 1 1 35 SER H H 25.438 28.691 23.524 1.00 . A A . 35 SER H 1 1
9 8949 1 1 35 SER HA H 27.380 26.856 24.441 1.00 . A A . 35 SER HA 1 1
9 8950 1 1 35 SER HB2 H 25.038 26.503 22.533 1.00 . A A . 35 SER HB2 1 1
9 8951 1 1 35 SER HB3 H 25.908 25.180 23.332 1.00 . A A . 35 SER HB3 1 1
9 8952 1 1 35 SER HG H 24.033 25.756 24.442 1.00 . A A . 35 SER HG 1 1
9 8953 1 1 35 SER N N 26.428 28.514 23.610 1.00 . A A . 35 SER N 1 1
9 8954 1 1 35 SER O O 28.365 25.727 22.293 1.00 . A A . 35 SER O 1 1
9 8955 1 1 35 SER OG O 24.779 26.355 24.555 1.00 . A A . 35 SER OG 1 1
9 8956 1 1 36 LYS C C 29.588 28.861 19.866 1.00 . A A . 36 LYS C 1 1
9 8957 1 1 36 LYS CA C 28.710 27.633 20.159 1.00 . A A . 36 LYS CA 1 1
9 8958 1 1 36 LYS CB C 27.748 27.323 18.992 1.00 . A A . 36 LYS CB 1 1
9 8959 1 1 36 LYS CD C 25.752 28.161 17.611 1.00 . A A . 36 LYS CD 1 1
9 8960 1 1 36 LYS CE C 26.392 28.730 16.339 1.00 . A A . 36 LYS CE 1 1
9 8961 1 1 36 LYS CG C 26.612 28.358 18.868 1.00 . A A . 36 LYS CG 1 1
9 8962 1 1 36 LYS H H 27.422 28.615 21.522 1.00 . A A . 36 LYS H 1 1
9 8963 1 1 36 LYS HA H 29.400 26.803 20.271 1.00 . A A . 36 LYS HA 1 1
9 8964 1 1 36 LYS HB2 H 28.313 27.284 18.060 1.00 . A A . 36 LYS HB2 1 1
9 8965 1 1 36 LYS HB3 H 27.311 26.337 19.152 1.00 . A A . 36 LYS HB3 1 1
9 8966 1 1 36 LYS HD2 H 25.559 27.097 17.475 1.00 . A A . 36 LYS HD2 1 1
9 8967 1 1 36 LYS HD3 H 24.793 28.654 17.760 1.00 . A A . 36 LYS HD3 1 1
9 8968 1 1 36 LYS HE2 H 27.406 28.343 16.233 1.00 . A A . 36 LYS HE2 1 1
9 8969 1 1 36 LYS HE3 H 25.802 28.404 15.482 1.00 . A A . 36 LYS HE3 1 1
9 8970 1 1 36 LYS HG2 H 25.957 28.261 19.735 1.00 . A A . 36 LYS HG2 1 1
9 8971 1 1 36 LYS HG3 H 27.030 29.364 18.873 1.00 . A A . 36 LYS HG3 1 1
9 8972 1 1 36 LYS HZ1 H 27.028 30.536 17.092 1.00 . A A . 36 LYS HZ1 1 1
9 8973 1 1 36 LYS HZ2 H 25.492 30.567 16.520 1.00 . A A . 36 LYS HZ2 1 1
9 8974 1 1 36 LYS HZ3 H 26.762 30.552 15.465 1.00 . A A . 36 LYS HZ3 1 1
9 8975 1 1 36 LYS N N 27.941 27.757 21.400 1.00 . A A . 36 LYS N 1 1
9 8976 1 1 36 LYS NZ N 26.422 30.206 16.352 1.00 . A A . 36 LYS NZ 1 1
9 8977 1 1 36 LYS O O 30.210 28.929 18.806 1.00 . A A . 36 LYS O 1 1
9 8978 1 1 37 LEU C C 31.849 30.939 20.635 1.00 . A A . 37 LEU C 1 1
9 8979 1 1 37 LEU CA C 30.321 31.102 20.642 1.00 . A A . 37 LEU CA 1 1
9 8980 1 1 37 LEU CB C 29.869 32.071 21.758 1.00 . A A . 37 LEU CB 1 1
9 8981 1 1 37 LEU CD1 C 28.808 34.248 22.414 1.00 . A A . 37 LEU CD1 1 1
9 8982 1 1 37 LEU CD2 C 30.386 34.242 20.491 1.00 . A A . 37 LEU CD2 1 1
9 8983 1 1 37 LEU CG C 29.328 33.418 21.235 1.00 . A A . 37 LEU CG 1 1
9 8984 1 1 37 LEU H H 29.145 29.633 21.656 1.00 . A A . 37 LEU H 1 1
9 8985 1 1 37 LEU HA H 30.017 31.513 19.678 1.00 . A A . 37 LEU HA 1 1
9 8986 1 1 37 LEU HB2 H 29.075 31.600 22.338 1.00 . A A . 37 LEU HB2 1 1
9 8987 1 1 37 LEU HB3 H 30.696 32.257 22.444 1.00 . A A . 37 LEU HB3 1 1
9 8988 1 1 37 LEU HD11 H 29.621 34.454 23.110 1.00 . A A . 37 LEU HD11 1 1
9 8989 1 1 37 LEU HD12 H 28.026 33.698 22.934 1.00 . A A . 37 LEU HD12 1 1
9 8990 1 1 37 LEU HD13 H 28.390 35.188 22.055 1.00 . A A . 37 LEU HD13 1 1
9 8991 1 1 37 LEU HD21 H 30.709 33.711 19.599 1.00 . A A . 37 LEU HD21 1 1
9 8992 1 1 37 LEU HD22 H 31.245 34.416 21.137 1.00 . A A . 37 LEU HD22 1 1
9 8993 1 1 37 LEU HD23 H 29.964 35.203 20.190 1.00 . A A . 37 LEU HD23 1 1
9 8994 1 1 37 LEU HG H 28.499 33.226 20.553 1.00 . A A . 37 LEU HG 1 1
9 8995 1 1 37 LEU N N 29.637 29.820 20.797 1.00 . A A . 37 LEU N 1 1
9 8996 1 1 37 LEU O O 32.515 31.542 19.795 1.00 . A A . 37 LEU O 1 1
9 8997 1 1 38 THR C C 34.283 28.539 21.314 1.00 . A A . 38 THR C 1 1
9 8998 1 1 38 THR CA C 33.832 29.935 21.763 1.00 . A A . 38 THR CA 1 1
9 8999 1 1 38 THR CB C 34.244 30.267 23.213 1.00 . A A . 38 THR CB 1 1
9 9000 1 1 38 THR CG2 C 34.111 31.763 23.519 1.00 . A A . 38 THR CG2 1 1
9 9001 1 1 38 THR H H 31.774 29.677 22.213 1.00 . A A . 38 THR H 1 1
9 9002 1 1 38 THR HA H 34.368 30.639 21.130 1.00 . A A . 38 THR HA 1 1
9 9003 1 1 38 THR HB H 35.292 29.996 23.332 1.00 . A A . 38 THR HB 1 1
9 9004 1 1 38 THR HG1 H 32.636 29.983 24.278 1.00 . A A . 38 THR HG1 1 1
9 9005 1 1 38 THR HG21 H 34.710 32.338 22.814 1.00 . A A . 38 THR HG21 1 1
9 9006 1 1 38 THR HG22 H 34.473 31.962 24.527 1.00 . A A . 38 THR HG22 1 1
9 9007 1 1 38 THR HG23 H 33.070 32.078 23.445 1.00 . A A . 38 THR HG23 1 1
9 9008 1 1 38 THR N N 32.394 30.123 21.554 1.00 . A A . 38 THR N 1 1
9 9009 1 1 38 THR O O 34.897 28.423 20.255 1.00 . A A . 38 THR O 1 1
9 9010 1 1 38 THR OG1 O 33.487 29.546 24.165 1.00 . A A . 38 THR OG1 1 1
9 9011 1 1 39 GLY C C 34.514 25.287 23.067 1.00 . A A . 39 GLY C 1 1
9 9012 1 1 39 GLY CA C 34.353 26.113 21.794 1.00 . A A . 39 GLY CA 1 1
9 9013 1 1 39 GLY H H 33.503 27.676 22.959 1.00 . A A . 39 GLY H 1 1
9 9014 1 1 39 GLY HA2 H 33.577 25.671 21.171 1.00 . A A . 39 GLY HA2 1 1
9 9015 1 1 39 GLY HA3 H 35.290 26.094 21.239 1.00 . A A . 39 GLY HA3 1 1
9 9016 1 1 39 GLY N N 33.993 27.492 22.096 1.00 . A A . 39 GLY N 1 1
9 9017 1 1 39 GLY O O 33.521 24.832 23.629 1.00 . A A . 39 GLY O 1 1
9 9018 1 1 40 CYS C C 35.433 24.744 25.966 1.00 . A A . 40 CYS C 1 1
9 9019 1 1 40 CYS CA C 36.133 24.288 24.676 1.00 . A A . 40 CYS CA 1 1
9 9020 1 1 40 CYS CB C 37.658 24.338 24.860 1.00 . A A . 40 CYS CB 1 1
9 9021 1 1 40 CYS H H 36.519 25.528 22.998 1.00 . A A . 40 CYS H 1 1
9 9022 1 1 40 CYS HA H 35.842 23.262 24.465 1.00 . A A . 40 CYS HA 1 1
9 9023 1 1 40 CYS HB2 H 38.115 24.740 23.959 1.00 . A A . 40 CYS HB2 1 1
9 9024 1 1 40 CYS HB3 H 37.898 25.026 25.671 1.00 . A A . 40 CYS HB3 1 1
9 9025 1 1 40 CYS N N 35.764 25.103 23.516 1.00 . A A . 40 CYS N 1 1
9 9026 1 1 40 CYS O O 35.031 23.913 26.779 1.00 . A A . 40 CYS O 1 1
9 9027 1 1 40 CYS SG S 38.465 22.753 25.196 1.00 . A A . 40 CYS SG 1 1
9 9028 1 1 41 LYS C C 33.227 26.512 27.530 1.00 . A A . 41 LYS C 1 1
9 9029 1 1 41 LYS CA C 34.739 26.721 27.324 1.00 . A A . 41 LYS CA 1 1
9 9030 1 1 41 LYS CB C 35.092 28.219 27.233 1.00 . A A . 41 LYS CB 1 1
9 9031 1 1 41 LYS CD C 35.797 30.299 28.534 1.00 . A A . 41 LYS CD 1 1
9 9032 1 1 41 LYS CE C 34.926 31.285 27.754 1.00 . A A . 41 LYS CE 1 1
9 9033 1 1 41 LYS CG C 35.152 28.909 28.607 1.00 . A A . 41 LYS CG 1 1
9 9034 1 1 41 LYS H H 35.635 26.672 25.409 1.00 . A A . 41 LYS H 1 1
9 9035 1 1 41 LYS HA H 35.253 26.298 28.187 1.00 . A A . 41 LYS HA 1 1
9 9036 1 1 41 LYS HB2 H 36.074 28.325 26.770 1.00 . A A . 41 LYS HB2 1 1
9 9037 1 1 41 LYS HB3 H 34.370 28.726 26.594 1.00 . A A . 41 LYS HB3 1 1
9 9038 1 1 41 LYS HD2 H 35.936 30.678 29.548 1.00 . A A . 41 LYS HD2 1 1
9 9039 1 1 41 LYS HD3 H 36.777 30.218 28.063 1.00 . A A . 41 LYS HD3 1 1
9 9040 1 1 41 LYS HE2 H 34.739 30.894 26.753 1.00 . A A . 41 LYS HE2 1 1
9 9041 1 1 41 LYS HE3 H 33.970 31.400 28.266 1.00 . A A . 41 LYS HE3 1 1
9 9042 1 1 41 LYS HG2 H 34.152 29.001 29.026 1.00 . A A . 41 LYS HG2 1 1
9 9043 1 1 41 LYS HG3 H 35.756 28.301 29.278 1.00 . A A . 41 LYS HG3 1 1
9 9044 1 1 41 LYS HZ1 H 35.802 32.958 28.555 1.00 . A A . 41 LYS HZ1 1 1
9 9045 1 1 41 LYS HZ2 H 34.968 33.249 27.161 1.00 . A A . 41 LYS HZ2 1 1
9 9046 1 1 41 LYS HZ3 H 36.433 32.502 27.103 1.00 . A A . 41 LYS HZ3 1 1
9 9047 1 1 41 LYS N N 35.275 26.066 26.134 1.00 . A A . 41 LYS N 1 1
9 9048 1 1 41 LYS NZ N 35.580 32.599 27.636 1.00 . A A . 41 LYS NZ 1 1
9 9049 1 1 41 LYS O O 32.720 26.859 28.597 1.00 . A A . 41 LYS O 1 1
9 9050 1 1 42 GLY C C 30.755 24.646 27.733 1.00 . A A . 42 GLY C 1 1
9 9051 1 1 42 GLY CA C 31.077 25.655 26.630 1.00 . A A . 42 GLY CA 1 1
9 9052 1 1 42 GLY H H 32.987 25.670 25.702 1.00 . A A . 42 GLY H 1 1
9 9053 1 1 42 GLY HA2 H 30.536 26.578 26.825 1.00 . A A . 42 GLY HA2 1 1
9 9054 1 1 42 GLY HA3 H 30.741 25.255 25.674 1.00 . A A . 42 GLY HA3 1 1
9 9055 1 1 42 GLY N N 32.508 25.940 26.550 1.00 . A A . 42 GLY N 1 1
9 9056 1 1 42 GLY O O 30.049 24.974 28.686 1.00 . A A . 42 GLY O 1 1
9 9057 1 1 43 LYS C C 32.039 22.591 29.845 1.00 . A A . 43 LYS C 1 1
9 9058 1 1 43 LYS CA C 31.211 22.341 28.574 1.00 . A A . 43 LYS CA 1 1
9 9059 1 1 43 LYS CB C 31.705 21.045 27.912 1.00 . A A . 43 LYS CB 1 1
9 9060 1 1 43 LYS CD C 29.570 19.655 27.803 1.00 . A A . 43 LYS CD 1 1
9 9061 1 1 43 LYS CE C 28.753 18.734 26.894 1.00 . A A . 43 LYS CE 1 1
9 9062 1 1 43 LYS CG C 30.670 20.367 26.999 1.00 . A A . 43 LYS CG 1 1
9 9063 1 1 43 LYS H H 31.836 23.261 26.761 1.00 . A A . 43 LYS H 1 1
9 9064 1 1 43 LYS HA H 30.173 22.216 28.878 1.00 . A A . 43 LYS HA 1 1
9 9065 1 1 43 LYS HB2 H 32.611 21.263 27.341 1.00 . A A . 43 LYS HB2 1 1
9 9066 1 1 43 LYS HB3 H 31.976 20.333 28.689 1.00 . A A . 43 LYS HB3 1 1
9 9067 1 1 43 LYS HD2 H 30.024 19.054 28.591 1.00 . A A . 43 LYS HD2 1 1
9 9068 1 1 43 LYS HD3 H 28.913 20.392 28.266 1.00 . A A . 43 LYS HD3 1 1
9 9069 1 1 43 LYS HE2 H 28.192 19.336 26.177 1.00 . A A . 43 LYS HE2 1 1
9 9070 1 1 43 LYS HE3 H 29.435 18.085 26.343 1.00 . A A . 43 LYS HE3 1 1
9 9071 1 1 43 LYS HG2 H 30.219 21.097 26.328 1.00 . A A . 43 LYS HG2 1 1
9 9072 1 1 43 LYS HG3 H 31.195 19.627 26.394 1.00 . A A . 43 LYS HG3 1 1
9 9073 1 1 43 LYS HZ1 H 27.174 18.486 28.183 1.00 . A A . 43 LYS HZ1 1 1
9 9074 1 1 43 LYS HZ2 H 28.336 17.326 28.327 1.00 . A A . 43 LYS HZ2 1 1
9 9075 1 1 43 LYS HZ3 H 27.291 17.294 27.054 1.00 . A A . 43 LYS HZ3 1 1
9 9076 1 1 43 LYS N N 31.298 23.430 27.600 1.00 . A A . 43 LYS N 1 1
9 9077 1 1 43 LYS NZ N 27.819 17.897 27.671 1.00 . A A . 43 LYS NZ 1 1
9 9078 1 1 43 LYS O O 31.744 21.983 30.873 1.00 . A A . 43 LYS O 1 1
9 9079 1 1 44 GLY C C 35.326 23.147 30.725 1.00 . A A . 44 GLY C 1 1
9 9080 1 1 44 GLY CA C 33.944 23.783 30.894 1.00 . A A . 44 GLY CA 1 1
9 9081 1 1 44 GLY H H 33.233 23.914 28.895 1.00 . A A . 44 GLY H 1 1
9 9082 1 1 44 GLY HA2 H 34.060 24.865 30.946 1.00 . A A . 44 GLY HA2 1 1
9 9083 1 1 44 GLY HA3 H 33.509 23.447 31.835 1.00 . A A . 44 GLY HA3 1 1
9 9084 1 1 44 GLY N N 33.055 23.464 29.781 1.00 . A A . 44 GLY N 1 1
9 9085 1 1 44 GLY O O 35.786 22.439 31.621 1.00 . A A . 44 GLY O 1 1
9 9086 1 1 45 GLY C C 38.207 24.093 28.690 1.00 . A A . 45 GLY C 1 1
9 9087 1 1 45 GLY CA C 37.341 22.980 29.284 1.00 . A A . 45 GLY CA 1 1
9 9088 1 1 45 GLY H H 35.502 23.933 28.864 1.00 . A A . 45 GLY H 1 1
9 9089 1 1 45 GLY HA2 H 37.825 22.614 30.189 1.00 . A A . 45 GLY HA2 1 1
9 9090 1 1 45 GLY HA3 H 37.294 22.168 28.565 1.00 . A A . 45 GLY HA3 1 1
9 9091 1 1 45 GLY N N 35.978 23.405 29.583 1.00 . A A . 45 GLY N 1 1
9 9092 1 1 45 GLY O O 37.738 25.210 28.461 1.00 . A A . 45 GLY O 1 1
9 9093 1 1 46 GLU C C 41.418 23.946 26.885 1.00 . A A . 46 GLU C 1 1
9 9094 1 1 46 GLU CA C 40.499 24.654 27.893 1.00 . A A . 46 GLU CA 1 1
9 9095 1 1 46 GLU CB C 41.281 25.323 29.034 1.00 . A A . 46 GLU CB 1 1
9 9096 1 1 46 GLU CD C 41.388 23.465 30.806 1.00 . A A . 46 GLU CD 1 1
9 9097 1 1 46 GLU CG C 42.171 24.393 29.873 1.00 . A A . 46 GLU CG 1 1
9 9098 1 1 46 GLU H H 39.803 22.840 28.700 1.00 . A A . 46 GLU H 1 1
9 9099 1 1 46 GLU HA H 39.995 25.448 27.349 1.00 . A A . 46 GLU HA 1 1
9 9100 1 1 46 GLU HB2 H 41.917 26.091 28.597 1.00 . A A . 46 GLU HB2 1 1
9 9101 1 1 46 GLU HB3 H 40.567 25.816 29.692 1.00 . A A . 46 GLU HB3 1 1
9 9102 1 1 46 GLU HG2 H 42.804 23.807 29.208 1.00 . A A . 46 GLU HG2 1 1
9 9103 1 1 46 GLU HG3 H 42.820 25.018 30.488 1.00 . A A . 46 GLU HG3 1 1
9 9104 1 1 46 GLU N N 39.484 23.764 28.447 1.00 . A A . 46 GLU N 1 1
9 9105 1 1 46 GLU O O 41.569 22.725 26.905 1.00 . A A . 46 GLU O 1 1
9 9106 1 1 46 GLU OE1 O 41.455 22.235 30.595 1.00 . A A . 46 GLU OE1 1 1
9 9107 1 1 46 GLU OE2 O 40.746 23.994 31.740 1.00 . A A . 46 GLU OE2 1 1
9 9108 1 1 47 CYS C C 44.305 24.382 25.067 1.00 . A A . 47 CYS C 1 1
9 9109 1 1 47 CYS CA C 42.781 24.347 24.815 1.00 . A A . 47 CYS CA 1 1
9 9110 1 1 47 CYS CB C 42.303 25.272 23.683 1.00 . A A . 47 CYS CB 1 1
9 9111 1 1 47 CYS H H 41.887 25.743 26.106 1.00 . A A . 47 CYS H 1 1
9 9112 1 1 47 CYS HA H 42.499 23.331 24.552 1.00 . A A . 47 CYS HA 1 1
9 9113 1 1 47 CYS HB2 H 41.213 25.258 23.675 1.00 . A A . 47 CYS HB2 1 1
9 9114 1 1 47 CYS HB3 H 42.612 26.284 23.939 1.00 . A A . 47 CYS HB3 1 1
9 9115 1 1 47 CYS N N 42.038 24.749 26.010 1.00 . A A . 47 CYS N 1 1
9 9116 1 1 47 CYS O O 45.072 24.908 24.261 1.00 . A A . 47 CYS O 1 1
9 9117 1 1 47 CYS SG S 42.840 24.956 21.979 1.00 . A A . 47 CYS SG 1 1
9 9118 1 1 48 ASN C C 47.058 22.965 25.803 1.00 . A A . 48 ASN C 1 1
9 9119 1 1 48 ASN CA C 46.121 23.801 26.701 1.00 . A A . 48 ASN CA 1 1
9 9120 1 1 48 ASN CB C 46.106 23.255 28.145 1.00 . A A . 48 ASN CB 1 1
9 9121 1 1 48 ASN CG C 46.166 24.355 29.205 1.00 . A A . 48 ASN CG 1 1
9 9122 1 1 48 ASN H H 44.038 23.420 26.814 1.00 . A A . 48 ASN H 1 1
9 9123 1 1 48 ASN HA H 46.516 24.818 26.713 1.00 . A A . 48 ASN HA 1 1
9 9124 1 1 48 ASN HB2 H 45.213 22.662 28.309 1.00 . A A . 48 ASN HB2 1 1
9 9125 1 1 48 ASN HB3 H 46.948 22.579 28.300 1.00 . A A . 48 ASN HB3 1 1
9 9126 1 1 48 ASN HD21 H 45.298 26.085 29.820 1.00 . A A . 48 ASN HD21 1 1
9 9127 1 1 48 ASN HD22 H 44.630 25.395 28.356 1.00 . A A . 48 ASN HD22 1 1
9 9128 1 1 48 ASN N N 44.736 23.845 26.220 1.00 . A A . 48 ASN N 1 1
9 9129 1 1 48 ASN ND2 N 45.296 25.361 29.115 1.00 . A A . 48 ASN ND2 1 1
9 9130 1 1 48 ASN O O 46.586 22.160 25.000 1.00 . A A . 48 ASN O 1 1
9 9131 1 1 48 ASN OD1 O 46.999 24.302 30.106 1.00 . A A . 48 ASN OD1 1 1
9 9132 1 1 49 PRO C C 49.411 20.913 25.371 1.00 . A A . 49 PRO C 1 1
9 9133 1 1 49 PRO CA C 49.386 22.430 25.129 1.00 . A A . 49 PRO CA 1 1
9 9134 1 1 49 PRO CB C 50.730 23.082 25.481 1.00 . A A . 49 PRO CB 1 1
9 9135 1 1 49 PRO CD C 49.054 24.020 26.884 1.00 . A A . 49 PRO CD 1 1
9 9136 1 1 49 PRO CG C 50.518 23.595 26.901 1.00 . A A . 49 PRO CG 1 1
9 9137 1 1 49 PRO HA H 49.180 22.619 24.078 1.00 . A A . 49 PRO HA 1 1
9 9138 1 1 49 PRO HB2 H 50.911 23.928 24.817 1.00 . A A . 49 PRO HB2 1 1
9 9139 1 1 49 PRO HB3 H 51.562 22.381 25.429 1.00 . A A . 49 PRO HB3 1 1
9 9140 1 1 49 PRO HD2 H 48.637 23.940 27.886 1.00 . A A . 49 PRO HD2 1 1
9 9141 1 1 49 PRO HD3 H 48.970 25.045 26.521 1.00 . A A . 49 PRO HD3 1 1
9 9142 1 1 49 PRO HG2 H 50.643 22.778 27.611 1.00 . A A . 49 PRO HG2 1 1
9 9143 1 1 49 PRO HG3 H 51.182 24.425 27.144 1.00 . A A . 49 PRO HG3 1 1
9 9144 1 1 49 PRO N N 48.392 23.119 25.950 1.00 . A A . 49 PRO N 1 1
9 9145 1 1 49 PRO O O 48.928 20.418 26.391 1.00 . A A . 49 PRO O 1 1
9 9146 1 1 50 LEU C C 51.377 18.463 25.629 1.00 . A A . 50 LEU C 1 1
9 9147 1 1 50 LEU CA C 50.322 18.754 24.546 1.00 . A A . 50 LEU CA 1 1
9 9148 1 1 50 LEU CB C 50.810 18.222 23.184 1.00 . A A . 50 LEU CB 1 1
9 9149 1 1 50 LEU CD1 C 50.388 18.075 20.697 1.00 . A A . 50 LEU CD1 1 1
9 9150 1 1 50 LEU CD2 C 48.734 17.059 22.258 1.00 . A A . 50 LEU CD2 1 1
9 9151 1 1 50 LEU CG C 49.732 18.211 22.078 1.00 . A A . 50 LEU CG 1 1
9 9152 1 1 50 LEU H H 50.398 20.663 23.620 1.00 . A A . 50 LEU H 1 1
9 9153 1 1 50 LEU HA H 49.409 18.232 24.823 1.00 . A A . 50 LEU HA 1 1
9 9154 1 1 50 LEU HB2 H 51.643 18.848 22.862 1.00 . A A . 50 LEU HB2 1 1
9 9155 1 1 50 LEU HB3 H 51.191 17.207 23.310 1.00 . A A . 50 LEU HB3 1 1
9 9156 1 1 50 LEU HD11 H 51.107 18.879 20.552 1.00 . A A . 50 LEU HD11 1 1
9 9157 1 1 50 LEU HD12 H 49.625 18.141 19.922 1.00 . A A . 50 LEU HD12 1 1
9 9158 1 1 50 LEU HD13 H 50.906 17.119 20.614 1.00 . A A . 50 LEU HD13 1 1
9 9159 1 1 50 LEU HD21 H 49.248 16.105 22.152 1.00 . A A . 50 LEU HD21 1 1
9 9160 1 1 50 LEU HD22 H 47.950 17.132 21.503 1.00 . A A . 50 LEU HD22 1 1
9 9161 1 1 50 LEU HD23 H 48.275 17.103 23.242 1.00 . A A . 50 LEU HD23 1 1
9 9162 1 1 50 LEU HG H 49.187 19.154 22.096 1.00 . A A . 50 LEU HG 1 1
9 9163 1 1 50 LEU N N 50.032 20.185 24.433 1.00 . A A . 50 LEU N 1 1
9 9164 1 1 50 LEU O O 51.428 17.340 26.130 1.00 . A A . 50 LEU O 1 1
9 9165 1 1 51 ASP C C 52.487 19.159 28.446 1.00 . A A . 51 ASP C 1 1
9 9166 1 1 51 ASP CA C 53.166 19.408 27.094 1.00 . A A . 51 ASP CA 1 1
9 9167 1 1 51 ASP CB C 53.946 20.732 27.106 1.00 . A A . 51 ASP CB 1 1
9 9168 1 1 51 ASP CG C 54.964 20.807 28.246 1.00 . A A . 51 ASP CG 1 1
9 9169 1 1 51 ASP H H 52.048 20.369 25.589 1.00 . A A . 51 ASP H 1 1
9 9170 1 1 51 ASP HA H 53.866 18.595 26.897 1.00 . A A . 51 ASP HA 1 1
9 9171 1 1 51 ASP HB2 H 54.467 20.845 26.154 1.00 . A A . 51 ASP HB2 1 1
9 9172 1 1 51 ASP HB3 H 53.243 21.561 27.208 1.00 . A A . 51 ASP HB3 1 1
9 9173 1 1 51 ASP N N 52.182 19.466 26.016 1.00 . A A . 51 ASP N 1 1
9 9174 1 1 51 ASP O O 53.000 18.382 29.251 1.00 . A A . 51 ASP O 1 1
9 9175 1 1 51 ASP OD1 O 54.591 21.343 29.314 1.00 . A A . 51 ASP OD1 1 1
9 9176 1 1 51 ASP OD2 O 56.105 20.339 28.040 1.00 . A A . 51 ASP OD2 1 1
9 9177 1 1 52 ARG C C 49.765 18.239 29.697 1.00 . A A . 52 ARG C 1 1
9 9178 1 1 52 ARG CA C 50.490 19.581 29.845 1.00 . A A . 52 ARG CA 1 1
9 9179 1 1 52 ARG CB C 49.496 20.749 29.967 1.00 . A A . 52 ARG CB 1 1
9 9180 1 1 52 ARG CD C 50.018 21.417 32.365 1.00 . A A . 52 ARG CD 1 1
9 9181 1 1 52 ARG CG C 48.932 20.957 31.379 1.00 . A A . 52 ARG CG 1 1
9 9182 1 1 52 ARG CZ C 49.098 21.722 34.694 1.00 . A A . 52 ARG CZ 1 1
9 9183 1 1 52 ARG H H 50.968 20.401 27.950 1.00 . A A . 52 ARG H 1 1
9 9184 1 1 52 ARG HA H 51.142 19.551 30.714 1.00 . A A . 52 ARG HA 1 1
9 9185 1 1 52 ARG HB2 H 49.981 21.677 29.661 1.00 . A A . 52 ARG HB2 1 1
9 9186 1 1 52 ARG HB3 H 48.667 20.570 29.283 1.00 . A A . 52 ARG HB3 1 1
9 9187 1 1 52 ARG HD2 H 50.573 20.557 32.735 1.00 . A A . 52 ARG HD2 1 1
9 9188 1 1 52 ARG HD3 H 50.722 22.063 31.841 1.00 . A A . 52 ARG HD3 1 1
9 9189 1 1 52 ARG HE H 49.332 23.172 33.311 1.00 . A A . 52 ARG HE 1 1
9 9190 1 1 52 ARG HG2 H 48.159 21.725 31.318 1.00 . A A . 52 ARG HG2 1 1
9 9191 1 1 52 ARG HG3 H 48.472 20.037 31.739 1.00 . A A . 52 ARG HG3 1 1
9 9192 1 1 52 ARG HH11 H 49.596 19.771 34.365 1.00 . A A . 52 ARG HH11 1 1
9 9193 1 1 52 ARG HH12 H 48.900 20.112 35.930 1.00 . A A . 52 ARG HH12 1 1
9 9194 1 1 52 ARG HH21 H 48.376 22.255 36.528 1.00 . A A . 52 ARG HH21 1 1
9 9195 1 1 52 ARG HH22 H 48.526 23.553 35.374 1.00 . A A . 52 ARG HH22 1 1
9 9196 1 1 52 ARG N N 51.330 19.799 28.676 1.00 . A A . 52 ARG N 1 1
9 9197 1 1 52 ARG NE N 49.456 22.185 33.486 1.00 . A A . 52 ARG NE 1 1
9 9198 1 1 52 ARG NH1 N 49.214 20.434 35.025 1.00 . A A . 52 ARG NH1 1 1
9 9199 1 1 52 ARG NH2 N 48.612 22.574 35.597 1.00 . A A . 52 ARG NH2 1 1
9 9200 1 1 52 ARG O O 49.199 17.965 28.639 1.00 . A A . 52 ARG O 1 1
9 9201 1 1 53 GLN C C 47.586 16.323 30.860 1.00 . A A . 53 GLN C 1 1
9 9202 1 1 53 GLN CA C 49.094 16.117 30.744 1.00 . A A . 53 GLN CA 1 1
9 9203 1 1 53 GLN CB C 49.614 15.231 31.875 1.00 . A A . 53 GLN CB 1 1
9 9204 1 1 53 GLN CD C 49.652 12.892 32.852 1.00 . A A . 53 GLN CD 1 1
9 9205 1 1 53 GLN CG C 49.031 13.815 31.804 1.00 . A A . 53 GLN CG 1 1
9 9206 1 1 53 GLN H H 50.241 17.679 31.596 1.00 . A A . 53 GLN H 1 1
9 9207 1 1 53 GLN HA H 49.320 15.618 29.802 1.00 . A A . 53 GLN HA 1 1
9 9208 1 1 53 GLN HB2 H 50.695 15.163 31.789 1.00 . A A . 53 GLN HB2 1 1
9 9209 1 1 53 GLN HB3 H 49.346 15.679 32.828 1.00 . A A . 53 GLN HB3 1 1
9 9210 1 1 53 GLN HE21 H 50.787 11.223 33.089 1.00 . A A . 53 GLN HE21 1 1
9 9211 1 1 53 GLN HE22 H 50.500 11.711 31.429 1.00 . A A . 53 GLN HE22 1 1
9 9212 1 1 53 GLN HG2 H 47.956 13.859 31.975 1.00 . A A . 53 GLN HG2 1 1
9 9213 1 1 53 GLN HG3 H 49.208 13.414 30.807 1.00 . A A . 53 GLN HG3 1 1
9 9214 1 1 53 GLN N N 49.776 17.405 30.744 1.00 . A A . 53 GLN N 1 1
9 9215 1 1 53 GLN NE2 N 50.359 11.849 32.418 1.00 . A A . 53 GLN NE2 1 1
9 9216 1 1 53 GLN O O 47.097 16.939 31.808 1.00 . A A . 53 GLN O 1 1
9 9217 1 1 53 GLN OE1 O 49.491 13.108 34.049 1.00 . A A . 53 GLN OE1 1 1
9 9218 1 1 54 CYS C C 44.925 14.841 28.674 1.00 . A A . 54 CYS C 1 1
9 9219 1 1 54 CYS CA C 45.412 15.773 29.791 1.00 . A A . 54 CYS CA 1 1
9 9220 1 1 54 CYS CB C 44.888 17.200 29.560 1.00 . A A . 54 CYS CB 1 1
9 9221 1 1 54 CYS H H 47.411 15.253 29.206 1.00 . A A . 54 CYS H 1 1
9 9222 1 1 54 CYS HA H 45.028 15.402 30.741 1.00 . A A . 54 CYS HA 1 1
9 9223 1 1 54 CYS HB2 H 45.714 17.907 29.634 1.00 . A A . 54 CYS HB2 1 1
9 9224 1 1 54 CYS HB3 H 44.486 17.276 28.550 1.00 . A A . 54 CYS HB3 1 1
9 9225 1 1 54 CYS N N 46.871 15.787 29.870 1.00 . A A . 54 CYS N 1 1
9 9226 1 1 54 CYS O O 45.695 14.446 27.797 1.00 . A A . 54 CYS O 1 1
9 9227 1 1 54 CYS SG S 43.616 17.751 30.727 1.00 . A A . 54 CYS SG 1 1
9 9228 1 1 55 LYS C C 42.642 14.647 26.429 1.00 . A A . 55 LYS C 1 1
9 9229 1 1 55 LYS CA C 42.926 13.767 27.658 1.00 . A A . 55 LYS CA 1 1
9 9230 1 1 55 LYS CB C 41.642 13.179 28.274 1.00 . A A . 55 LYS CB 1 1
9 9231 1 1 55 LYS CD C 39.904 11.261 28.161 1.00 . A A . 55 LYS CD 1 1
9 9232 1 1 55 LYS CE C 40.365 10.145 29.111 1.00 . A A . 55 LYS CE 1 1
9 9233 1 1 55 LYS CG C 41.039 12.021 27.453 1.00 . A A . 55 LYS CG 1 1
9 9234 1 1 55 LYS H H 43.059 14.933 29.430 1.00 . A A . 55 LYS H 1 1
9 9235 1 1 55 LYS HA H 43.567 12.941 27.350 1.00 . A A . 55 LYS HA 1 1
9 9236 1 1 55 LYS HB2 H 41.893 12.812 29.267 1.00 . A A . 55 LYS HB2 1 1
9 9237 1 1 55 LYS HB3 H 40.899 13.969 28.387 1.00 . A A . 55 LYS HB3 1 1
9 9238 1 1 55 LYS HD2 H 39.256 11.960 28.689 1.00 . A A . 55 LYS HD2 1 1
9 9239 1 1 55 LYS HD3 H 39.300 10.783 27.389 1.00 . A A . 55 LYS HD3 1 1
9 9240 1 1 55 LYS HE2 H 39.487 9.569 29.407 1.00 . A A . 55 LYS HE2 1 1
9 9241 1 1 55 LYS HE3 H 41.049 9.480 28.582 1.00 . A A . 55 LYS HE3 1 1
9 9242 1 1 55 LYS HG2 H 40.619 12.433 26.537 1.00 . A A . 55 LYS HG2 1 1
9 9243 1 1 55 LYS HG3 H 41.822 11.314 27.176 1.00 . A A . 55 LYS HG3 1 1
9 9244 1 1 55 LYS HZ1 H 40.440 11.356 30.765 1.00 . A A . 55 LYS HZ1 1 1
9 9245 1 1 55 LYS HZ2 H 41.915 11.055 30.095 1.00 . A A . 55 LYS HZ2 1 1
9 9246 1 1 55 LYS HZ3 H 41.162 9.889 30.984 1.00 . A A . 55 LYS HZ3 1 1
9 9247 1 1 55 LYS N N 43.622 14.534 28.693 1.00 . A A . 55 LYS N 1 1
9 9248 1 1 55 LYS NZ N 41.020 10.650 30.331 1.00 . A A . 55 LYS NZ 1 1
9 9249 1 1 55 LYS O O 42.743 15.872 26.497 1.00 . A A . 55 LYS O 1 1
9 9250 1 1 56 GLU C C 40.657 14.077 23.463 1.00 . A A . 56 GLU C 1 1
9 9251 1 1 56 GLU CA C 41.968 14.634 24.034 1.00 . A A . 56 GLU CA 1 1
9 9252 1 1 56 GLU CB C 43.152 14.409 23.085 1.00 . A A . 56 GLU CB 1 1
9 9253 1 1 56 GLU CD C 44.231 15.132 20.882 1.00 . A A . 56 GLU CD 1 1
9 9254 1 1 56 GLU CG C 42.995 15.198 21.783 1.00 . A A . 56 GLU CG 1 1
9 9255 1 1 56 GLU H H 42.203 12.996 25.349 1.00 . A A . 56 GLU H 1 1
9 9256 1 1 56 GLU HA H 41.850 15.708 24.187 1.00 . A A . 56 GLU HA 1 1
9 9257 1 1 56 GLU HB2 H 44.065 14.739 23.581 1.00 . A A . 56 GLU HB2 1 1
9 9258 1 1 56 GLU HB3 H 43.234 13.347 22.858 1.00 . A A . 56 GLU HB3 1 1
9 9259 1 1 56 GLU HG2 H 42.139 14.821 21.227 1.00 . A A . 56 GLU HG2 1 1
9 9260 1 1 56 GLU HG3 H 42.800 16.234 22.051 1.00 . A A . 56 GLU HG3 1 1
9 9261 1 1 56 GLU N N 42.274 14.003 25.313 1.00 . A A . 56 GLU N 1 1
9 9262 1 1 56 GLU O O 40.386 12.879 23.551 1.00 . A A . 56 GLU O 1 1
9 9263 1 1 56 GLU OE1 O 44.787 14.023 20.720 1.00 . A A . 56 GLU OE1 1 1
9 9264 1 1 56 GLU OE2 O 44.593 16.200 20.344 1.00 . A A . 56 GLU OE2 1 1
9 9265 1 1 57 LEU C C 38.304 15.350 20.993 1.00 . A A . 57 LEU C 1 1
9 9266 1 1 57 LEU CA C 38.500 14.748 22.391 1.00 . A A . 57 LEU CA 1 1
9 9267 1 1 57 LEU CB C 37.497 15.291 23.426 1.00 . A A . 57 LEU CB 1 1
9 9268 1 1 57 LEU CD1 C 36.351 17.423 24.134 1.00 . A A . 57 LEU CD1 1 1
9 9269 1 1 57 LEU CD2 C 38.492 16.801 25.234 1.00 . A A . 57 LEU CD2 1 1
9 9270 1 1 57 LEU CG C 37.707 16.743 23.917 1.00 . A A . 57 LEU CG 1 1
9 9271 1 1 57 LEU H H 40.159 15.932 22.866 1.00 . A A . 57 LEU H 1 1
9 9272 1 1 57 LEU HA H 38.324 13.677 22.312 1.00 . A A . 57 LEU HA 1 1
9 9273 1 1 57 LEU HB2 H 36.504 15.199 22.989 1.00 . A A . 57 LEU HB2 1 1
9 9274 1 1 57 LEU HB3 H 37.531 14.629 24.289 1.00 . A A . 57 LEU HB3 1 1
9 9275 1 1 57 LEU HD11 H 35.801 17.451 23.195 1.00 . A A . 57 LEU HD11 1 1
9 9276 1 1 57 LEU HD12 H 36.499 18.443 24.485 1.00 . A A . 57 LEU HD12 1 1
9 9277 1 1 57 LEU HD13 H 35.768 16.875 24.872 1.00 . A A . 57 LEU HD13 1 1
9 9278 1 1 57 LEU HD21 H 39.462 16.315 25.139 1.00 . A A . 57 LEU HD21 1 1
9 9279 1 1 57 LEU HD22 H 37.931 16.310 26.028 1.00 . A A . 57 LEU HD22 1 1
9 9280 1 1 57 LEU HD23 H 38.657 17.841 25.504 1.00 . A A . 57 LEU HD23 1 1
9 9281 1 1 57 LEU HG H 38.248 17.322 23.172 1.00 . A A . 57 LEU HG 1 1
9 9282 1 1 57 LEU N N 39.858 14.972 22.867 1.00 . A A . 57 LEU N 1 1
9 9283 1 1 57 LEU O O 38.445 16.556 20.805 1.00 . A A . 57 LEU O 1 1
9 9284 1 1 58 GLN C C 36.798 15.888 18.257 1.00 . A A . 58 GLN C 1 1
9 9285 1 1 58 GLN CA C 37.893 14.858 18.587 1.00 . A A . 58 GLN CA 1 1
9 9286 1 1 58 GLN CB C 37.728 13.577 17.744 1.00 . A A . 58 GLN CB 1 1
9 9287 1 1 58 GLN CD C 36.286 11.538 17.178 1.00 . A A . 58 GLN CD 1 1
9 9288 1 1 58 GLN CG C 36.415 12.819 18.010 1.00 . A A . 58 GLN CG 1 1
9 9289 1 1 58 GLN H H 37.857 13.527 20.241 1.00 . A A . 58 GLN H 1 1
9 9290 1 1 58 GLN HA H 38.844 15.309 18.303 1.00 . A A . 58 GLN HA 1 1
9 9291 1 1 58 GLN HB2 H 37.767 13.845 16.688 1.00 . A A . 58 GLN HB2 1 1
9 9292 1 1 58 GLN HB3 H 38.571 12.916 17.953 1.00 . A A . 58 GLN HB3 1 1
9 9293 1 1 58 GLN HE21 H 34.958 10.424 16.120 1.00 . A A . 58 GLN HE21 1 1
9 9294 1 1 58 GLN HE22 H 34.314 11.889 16.835 1.00 . A A . 58 GLN HE22 1 1
9 9295 1 1 58 GLN HG2 H 36.355 12.546 19.063 1.00 . A A . 58 GLN HG2 1 1
9 9296 1 1 58 GLN HG3 H 35.576 13.476 17.781 1.00 . A A . 58 GLN HG3 1 1
9 9297 1 1 58 GLN N N 37.985 14.501 20.006 1.00 . A A . 58 GLN N 1 1
9 9298 1 1 58 GLN NE2 N 35.088 11.265 16.662 1.00 . A A . 58 GLN NE2 1 1
9 9299 1 1 58 GLN O O 36.855 16.506 17.194 1.00 . A A . 58 GLN O 1 1
9 9300 1 1 58 GLN OE1 O 37.243 10.785 17.010 1.00 . A A . 58 GLN OE1 1 1
9 9301 1 1 59 ALA C C 35.165 18.517 19.159 1.00 . A A . 59 ALA C 1 1
9 9302 1 1 59 ALA CA C 34.733 17.048 19.006 1.00 . A A . 59 ALA CA 1 1
9 9303 1 1 59 ALA CB C 33.666 16.709 20.051 1.00 . A A . 59 ALA CB 1 1
9 9304 1 1 59 ALA H H 35.837 15.537 20.002 1.00 . A A . 59 ALA H 1 1
9 9305 1 1 59 ALA HA H 34.294 16.922 18.016 1.00 . A A . 59 ALA HA 1 1
9 9306 1 1 59 ALA HB1 H 34.098 16.766 21.051 1.00 . A A . 59 ALA HB1 1 1
9 9307 1 1 59 ALA HB2 H 32.833 17.407 19.975 1.00 . A A . 59 ALA HB2 1 1
9 9308 1 1 59 ALA HB3 H 33.293 15.698 19.881 1.00 . A A . 59 ALA HB3 1 1
9 9309 1 1 59 ALA N N 35.826 16.093 19.158 1.00 . A A . 59 ALA N 1 1
9 9310 1 1 59 ALA O O 34.441 19.400 18.697 1.00 . A A . 59 ALA O 1 1
9 9311 1 1 60 GLU C C 38.227 20.382 19.971 1.00 . A A . 60 GLU C 1 1
9 9312 1 1 60 GLU CA C 36.731 20.141 20.204 1.00 . A A . 60 GLU CA 1 1
9 9313 1 1 60 GLU CB C 36.390 20.373 21.689 1.00 . A A . 60 GLU CB 1 1
9 9314 1 1 60 GLU CD C 34.495 20.497 23.447 1.00 . A A . 60 GLU CD 1 1
9 9315 1 1 60 GLU CG C 34.902 20.158 22.009 1.00 . A A . 60 GLU CG 1 1
9 9316 1 1 60 GLU H H 36.864 18.014 20.141 1.00 . A A . 60 GLU H 1 1
9 9317 1 1 60 GLU HA H 36.188 20.881 19.615 1.00 . A A . 60 GLU HA 1 1
9 9318 1 1 60 GLU HB2 H 36.991 19.707 22.310 1.00 . A A . 60 GLU HB2 1 1
9 9319 1 1 60 GLU HB3 H 36.643 21.405 21.930 1.00 . A A . 60 GLU HB3 1 1
9 9320 1 1 60 GLU HG2 H 34.327 20.773 21.317 1.00 . A A . 60 GLU HG2 1 1
9 9321 1 1 60 GLU HG3 H 34.637 19.117 21.835 1.00 . A A . 60 GLU HG3 1 1
9 9322 1 1 60 GLU N N 36.315 18.792 19.801 1.00 . A A . 60 GLU N 1 1
9 9323 1 1 60 GLU O O 38.618 21.481 19.577 1.00 . A A . 60 GLU O 1 1
9 9324 1 1 60 GLU OE1 O 35.378 20.820 24.271 1.00 . A A . 60 GLU OE1 1 1
9 9325 1 1 60 GLU OE2 O 33.276 20.401 23.713 1.00 . A A . 60 GLU OE2 1 1
9 9326 1 1 61 SER C C 40.898 19.476 18.513 1.00 . A A . 61 SER C 1 1
9 9327 1 1 61 SER CA C 40.507 19.395 19.995 1.00 . A A . 61 SER CA 1 1
9 9328 1 1 61 SER CB C 41.150 18.155 20.623 1.00 . A A . 61 SER CB 1 1
9 9329 1 1 61 SER H H 38.646 18.500 20.542 1.00 . A A . 61 SER H 1 1
9 9330 1 1 61 SER HA H 40.892 20.279 20.505 1.00 . A A . 61 SER HA 1 1
9 9331 1 1 61 SER HB2 H 40.837 18.062 21.664 1.00 . A A . 61 SER HB2 1 1
9 9332 1 1 61 SER HB3 H 40.841 17.266 20.076 1.00 . A A . 61 SER HB3 1 1
9 9333 1 1 61 SER HG H 42.970 17.417 20.660 1.00 . A A . 61 SER HG 1 1
9 9334 1 1 61 SER N N 39.058 19.355 20.196 1.00 . A A . 61 SER N 1 1
9 9335 1 1 61 SER O O 41.992 19.947 18.201 1.00 . A A . 61 SER O 1 1
9 9336 1 1 61 SER OG O 42.555 18.283 20.563 1.00 . A A . 61 SER OG 1 1
9 9337 1 1 62 ALA C C 40.210 20.708 15.716 1.00 . A A . 62 ALA C 1 1
9 9338 1 1 62 ALA CA C 40.189 19.229 16.155 1.00 . A A . 62 ALA CA 1 1
9 9339 1 1 62 ALA CB C 39.100 18.438 15.429 1.00 . A A . 62 ALA CB 1 1
9 9340 1 1 62 ALA H H 39.131 18.681 17.916 1.00 . A A . 62 ALA H 1 1
9 9341 1 1 62 ALA HA H 41.148 18.785 15.886 1.00 . A A . 62 ALA HA 1 1
9 9342 1 1 62 ALA HB1 H 38.120 18.815 15.712 1.00 . A A . 62 ALA HB1 1 1
9 9343 1 1 62 ALA HB2 H 39.219 18.521 14.347 1.00 . A A . 62 ALA HB2 1 1
9 9344 1 1 62 ALA HB3 H 39.179 17.388 15.709 1.00 . A A . 62 ALA HB3 1 1
9 9345 1 1 62 ALA N N 40.007 19.068 17.596 1.00 . A A . 62 ALA N 1 1
9 9346 1 1 62 ALA O O 40.558 20.986 14.569 1.00 . A A . 62 ALA O 1 1
9 9347 1 1 63 SER C C 41.296 23.646 17.120 1.00 . A A . 63 SER C 1 1
9 9348 1 1 63 SER CA C 40.035 23.088 16.433 1.00 . A A . 63 SER CA 1 1
9 9349 1 1 63 SER CB C 38.768 23.782 16.945 1.00 . A A . 63 SER CB 1 1
9 9350 1 1 63 SER H H 39.567 21.343 17.531 1.00 . A A . 63 SER H 1 1
9 9351 1 1 63 SER HA H 40.114 23.290 15.365 1.00 . A A . 63 SER HA 1 1
9 9352 1 1 63 SER HB2 H 37.890 23.264 16.560 1.00 . A A . 63 SER HB2 1 1
9 9353 1 1 63 SER HB3 H 38.745 23.755 18.033 1.00 . A A . 63 SER HB3 1 1
9 9354 1 1 63 SER HG H 38.667 25.124 15.548 1.00 . A A . 63 SER HG 1 1
9 9355 1 1 63 SER N N 39.888 21.649 16.623 1.00 . A A . 63 SER N 1 1
9 9356 1 1 63 SER O O 41.841 24.639 16.639 1.00 . A A . 63 SER O 1 1
9 9357 1 1 63 SER OG O 38.728 25.123 16.507 1.00 . A A . 63 SER OG 1 1
9 9358 1 1 64 CYS C C 44.240 23.039 17.860 1.00 . A A . 64 CYS C 1 1
9 9359 1 1 64 CYS CA C 43.080 23.352 18.814 1.00 . A A . 64 CYS CA 1 1
9 9360 1 1 64 CYS CB C 43.266 22.618 20.156 1.00 . A A . 64 CYS CB 1 1
9 9361 1 1 64 CYS H H 41.313 22.191 18.545 1.00 . A A . 64 CYS H 1 1
9 9362 1 1 64 CYS HA H 43.084 24.425 19.010 1.00 . A A . 64 CYS HA 1 1
9 9363 1 1 64 CYS HB2 H 43.218 21.542 19.991 1.00 . A A . 64 CYS HB2 1 1
9 9364 1 1 64 CYS HB3 H 44.259 22.820 20.553 1.00 . A A . 64 CYS HB3 1 1
9 9365 1 1 64 CYS N N 41.795 23.007 18.196 1.00 . A A . 64 CYS N 1 1
9 9366 1 1 64 CYS O O 45.130 23.875 17.696 1.00 . A A . 64 CYS O 1 1
9 9367 1 1 64 CYS SG S 42.102 23.130 21.446 1.00 . A A . 64 CYS SG 1 1
9 9368 1 1 65 GLY C C 46.583 21.143 16.858 1.00 . A A . 65 GLY C 1 1
9 9369 1 1 65 GLY CA C 45.212 21.432 16.239 1.00 . A A . 65 GLY CA 1 1
9 9370 1 1 65 GLY H H 43.454 21.227 17.403 1.00 . A A . 65 GLY H 1 1
9 9371 1 1 65 GLY HA2 H 44.851 20.526 15.757 1.00 . A A . 65 GLY HA2 1 1
9 9372 1 1 65 GLY HA3 H 45.325 22.207 15.479 1.00 . A A . 65 GLY HA3 1 1
9 9373 1 1 65 GLY N N 44.214 21.864 17.212 1.00 . A A . 65 GLY N 1 1
9 9374 1 1 65 GLY O O 46.772 21.266 18.067 1.00 . A A . 65 GLY O 1 1
9 9375 1 1 66 LYS C C 49.582 21.367 17.291 1.00 . A A . 66 LYS C 1 1
9 9376 1 1 66 LYS CA C 48.897 20.353 16.362 1.00 . A A . 66 LYS CA 1 1
9 9377 1 1 66 LYS CB C 49.710 20.062 15.085 1.00 . A A . 66 LYS CB 1 1
9 9378 1 1 66 LYS CD C 50.563 20.948 12.830 1.00 . A A . 66 LYS CD 1 1
9 9379 1 1 66 LYS CE C 49.525 20.268 11.929 1.00 . A A . 66 LYS CE 1 1
9 9380 1 1 66 LYS CG C 49.965 21.297 14.199 1.00 . A A . 66 LYS CG 1 1
9 9381 1 1 66 LYS H H 47.294 20.667 15.025 1.00 . A A . 66 LYS H 1 1
9 9382 1 1 66 LYS HA H 48.808 19.412 16.907 1.00 . A A . 66 LYS HA 1 1
9 9383 1 1 66 LYS HB2 H 50.671 19.632 15.369 1.00 . A A . 66 LYS HB2 1 1
9 9384 1 1 66 LYS HB3 H 49.173 19.309 14.507 1.00 . A A . 66 LYS HB3 1 1
9 9385 1 1 66 LYS HD2 H 50.890 21.873 12.352 1.00 . A A . 66 LYS HD2 1 1
9 9386 1 1 66 LYS HD3 H 51.430 20.299 12.960 1.00 . A A . 66 LYS HD3 1 1
9 9387 1 1 66 LYS HE2 H 49.260 19.301 12.356 1.00 . A A . 66 LYS HE2 1 1
9 9388 1 1 66 LYS HE3 H 48.630 20.888 11.889 1.00 . A A . 66 LYS HE3 1 1
9 9389 1 1 66 LYS HG2 H 49.033 21.839 14.036 1.00 . A A . 66 LYS HG2 1 1
9 9390 1 1 66 LYS HG3 H 50.661 21.959 14.714 1.00 . A A . 66 LYS HG3 1 1
9 9391 1 1 66 LYS HZ1 H 50.889 19.529 10.586 1.00 . A A . 66 LYS HZ1 1 1
9 9392 1 1 66 LYS HZ2 H 50.242 20.973 10.141 1.00 . A A . 66 LYS HZ2 1 1
9 9393 1 1 66 LYS HZ3 H 49.349 19.592 9.993 1.00 . A A . 66 LYS HZ3 1 1
9 9394 1 1 66 LYS N N 47.539 20.757 16.001 1.00 . A A . 66 LYS N 1 1
9 9395 1 1 66 LYS NZ N 50.036 20.074 10.559 1.00 . A A . 66 LYS NZ 1 1
9 9396 1 1 66 LYS O O 49.498 22.579 17.086 1.00 . A A . 66 LYS O 1 1
9 9397 1 1 67 GLY C C 50.058 21.653 20.687 1.00 . A A . 67 GLY C 1 1
9 9398 1 1 67 GLY CA C 50.894 21.577 19.403 1.00 . A A . 67 GLY CA 1 1
9 9399 1 1 67 GLY H H 50.252 19.830 18.396 1.00 . A A . 67 GLY H 1 1
9 9400 1 1 67 GLY HA2 H 51.841 21.084 19.630 1.00 . A A . 67 GLY HA2 1 1
9 9401 1 1 67 GLY HA3 H 51.118 22.591 19.070 1.00 . A A . 67 GLY HA3 1 1
9 9402 1 1 67 GLY N N 50.236 20.837 18.330 1.00 . A A . 67 GLY N 1 1
9 9403 1 1 67 GLY O O 50.636 21.726 21.771 1.00 . A A . 67 GLY O 1 1
9 9404 1 1 68 GLN C C 46.569 20.822 21.520 1.00 . A A . 68 GLN C 1 1
9 9405 1 1 68 GLN CA C 47.784 21.745 21.690 1.00 . A A . 68 GLN CA 1 1
9 9406 1 1 68 GLN CB C 47.414 23.229 21.836 1.00 . A A . 68 GLN CB 1 1
9 9407 1 1 68 GLN CD C 46.449 25.342 20.787 1.00 . A A . 68 GLN CD 1 1
9 9408 1 1 68 GLN CG C 46.961 23.917 20.544 1.00 . A A . 68 GLN CG 1 1
9 9409 1 1 68 GLN H H 48.256 21.627 19.690 1.00 . A A . 68 GLN H 1 1
9 9410 1 1 68 GLN HA H 48.275 21.427 22.607 1.00 . A A . 68 GLN HA 1 1
9 9411 1 1 68 GLN HB2 H 46.624 23.332 22.575 1.00 . A A . 68 GLN HB2 1 1
9 9412 1 1 68 GLN HB3 H 48.305 23.740 22.186 1.00 . A A . 68 GLN HB3 1 1
9 9413 1 1 68 GLN HE21 H 45.137 26.734 20.094 1.00 . A A . 68 GLN HE21 1 1
9 9414 1 1 68 GLN HE22 H 45.158 25.215 19.223 1.00 . A A . 68 GLN HE22 1 1
9 9415 1 1 68 GLN HG2 H 47.796 23.965 19.848 1.00 . A A . 68 GLN HG2 1 1
9 9416 1 1 68 GLN HG3 H 46.187 23.303 20.094 1.00 . A A . 68 GLN HG3 1 1
9 9417 1 1 68 GLN N N 48.719 21.613 20.585 1.00 . A A . 68 GLN N 1 1
9 9418 1 1 68 GLN NE2 N 45.501 25.801 19.971 1.00 . A A . 68 GLN NE2 1 1
9 9419 1 1 68 GLN O O 46.504 20.016 20.593 1.00 . A A . 68 GLN O 1 1
9 9420 1 1 68 GLN OE1 O 46.908 26.038 21.690 1.00 . A A . 68 GLN OE1 1 1
9 9421 1 1 69 LYS C C 43.434 20.600 23.552 1.00 . A A . 69 LYS C 1 1
9 9422 1 1 69 LYS CA C 44.456 20.041 22.559 1.00 . A A . 69 LYS CA 1 1
9 9423 1 1 69 LYS CB C 44.847 18.606 22.982 1.00 . A A . 69 LYS CB 1 1
9 9424 1 1 69 LYS CD C 45.801 17.164 24.849 1.00 . A A . 69 LYS CD 1 1
9 9425 1 1 69 LYS CE C 46.903 17.030 25.907 1.00 . A A . 69 LYS CE 1 1
9 9426 1 1 69 LYS CG C 45.786 18.554 24.199 1.00 . A A . 69 LYS CG 1 1
9 9427 1 1 69 LYS H H 45.766 21.587 23.201 1.00 . A A . 69 LYS H 1 1
9 9428 1 1 69 LYS HA H 43.994 20.012 21.575 1.00 . A A . 69 LYS HA 1 1
9 9429 1 1 69 LYS HB2 H 43.935 18.052 23.208 1.00 . A A . 69 LYS HB2 1 1
9 9430 1 1 69 LYS HB3 H 45.339 18.105 22.148 1.00 . A A . 69 LYS HB3 1 1
9 9431 1 1 69 LYS HD2 H 44.833 16.981 25.315 1.00 . A A . 69 LYS HD2 1 1
9 9432 1 1 69 LYS HD3 H 45.966 16.406 24.083 1.00 . A A . 69 LYS HD3 1 1
9 9433 1 1 69 LYS HE2 H 46.787 16.071 26.412 1.00 . A A . 69 LYS HE2 1 1
9 9434 1 1 69 LYS HE3 H 47.874 17.039 25.413 1.00 . A A . 69 LYS HE3 1 1
9 9435 1 1 69 LYS HG2 H 46.795 18.822 23.885 1.00 . A A . 69 LYS HG2 1 1
9 9436 1 1 69 LYS HG3 H 45.455 19.277 24.941 1.00 . A A . 69 LYS HG3 1 1
9 9437 1 1 69 LYS HZ1 H 47.569 17.952 27.616 1.00 . A A . 69 LYS HZ1 1 1
9 9438 1 1 69 LYS HZ2 H 45.951 18.166 27.332 1.00 . A A . 69 LYS HZ2 1 1
9 9439 1 1 69 LYS HZ3 H 47.063 19.000 26.458 1.00 . A A . 69 LYS HZ3 1 1
9 9440 1 1 69 LYS N N 45.639 20.892 22.478 1.00 . A A . 69 LYS N 1 1
9 9441 1 1 69 LYS NZ N 46.866 18.114 26.906 1.00 . A A . 69 LYS NZ 1 1
9 9442 1 1 69 LYS O O 43.798 21.235 24.541 1.00 . A A . 69 LYS O 1 1
9 9443 1 1 70 CYS C C 41.161 19.396 25.377 1.00 . A A . 70 CYS C 1 1
9 9444 1 1 70 CYS CA C 41.100 20.491 24.313 1.00 . A A . 70 CYS CA 1 1
9 9445 1 1 70 CYS CB C 39.737 20.474 23.613 1.00 . A A . 70 CYS CB 1 1
9 9446 1 1 70 CYS H H 41.891 19.748 22.519 1.00 . A A . 70 CYS H 1 1
9 9447 1 1 70 CYS HA H 41.236 21.458 24.794 1.00 . A A . 70 CYS HA 1 1
9 9448 1 1 70 CYS HB2 H 39.828 19.966 22.657 1.00 . A A . 70 CYS HB2 1 1
9 9449 1 1 70 CYS HB3 H 39.039 19.895 24.208 1.00 . A A . 70 CYS HB3 1 1
9 9450 1 1 70 CYS N N 42.150 20.291 23.329 1.00 . A A . 70 CYS N 1 1
9 9451 1 1 70 CYS O O 41.494 18.248 25.081 1.00 . A A . 70 CYS O 1 1
9 9452 1 1 70 CYS SG S 39.022 22.114 23.339 1.00 . A A . 70 CYS SG 1 1
9 9453 1 1 71 CYS C C 39.456 19.489 28.613 1.00 . A A . 71 CYS C 1 1
9 9454 1 1 71 CYS CA C 40.550 18.880 27.733 1.00 . A A . 71 CYS CA 1 1
9 9455 1 1 71 CYS CB C 41.856 18.719 28.509 1.00 . A A . 71 CYS CB 1 1
9 9456 1 1 71 CYS H H 40.543 20.740 26.759 1.00 . A A . 71 CYS H 1 1
9 9457 1 1 71 CYS HA H 40.229 17.904 27.366 1.00 . A A . 71 CYS HA 1 1
9 9458 1 1 71 CYS HB2 H 42.647 18.493 27.796 1.00 . A A . 71 CYS HB2 1 1
9 9459 1 1 71 CYS HB3 H 42.095 19.664 28.995 1.00 . A A . 71 CYS HB3 1 1
9 9460 1 1 71 CYS N N 40.773 19.768 26.601 1.00 . A A . 71 CYS N 1 1
9 9461 1 1 71 CYS O O 39.410 20.706 28.789 1.00 . A A . 71 CYS O 1 1
9 9462 1 1 71 CYS SG S 41.862 17.405 29.753 1.00 . A A . 71 CYS SG 1 1
9 9463 1 1 72 VAL C C 37.204 18.227 31.133 1.00 . A A . 72 VAL C 1 1
9 9464 1 1 72 VAL CA C 37.337 19.027 29.825 1.00 . A A . 72 VAL CA 1 1
9 9465 1 1 72 VAL CB C 36.135 18.818 28.862 1.00 . A A . 72 VAL CB 1 1
9 9466 1 1 72 VAL CG1 C 34.839 19.446 29.404 1.00 . A A . 72 VAL CG1 1 1
9 9467 1 1 72 VAL CG2 C 36.355 19.405 27.455 1.00 . A A . 72 VAL CG2 1 1
9 9468 1 1 72 VAL H H 38.703 17.651 28.970 1.00 . A A . 72 VAL H 1 1
9 9469 1 1 72 VAL HA H 37.385 20.084 30.082 1.00 . A A . 72 VAL HA 1 1
9 9470 1 1 72 VAL HB H 35.971 17.742 28.745 1.00 . A A . 72 VAL HB 1 1
9 9471 1 1 72 VAL HG11 H 34.995 20.491 29.658 1.00 . A A . 72 VAL HG11 1 1
9 9472 1 1 72 VAL HG12 H 34.057 19.387 28.652 1.00 . A A . 72 VAL HG12 1 1
9 9473 1 1 72 VAL HG13 H 34.499 18.900 30.276 1.00 . A A . 72 VAL HG13 1 1
9 9474 1 1 72 VAL HG21 H 37.188 18.921 26.953 1.00 . A A . 72 VAL HG21 1 1
9 9475 1 1 72 VAL HG22 H 35.471 19.245 26.844 1.00 . A A . 72 VAL HG22 1 1
9 9476 1 1 72 VAL HG23 H 36.547 20.470 27.520 1.00 . A A . 72 VAL HG23 1 1
9 9477 1 1 72 VAL N N 38.573 18.637 29.144 1.00 . A A . 72 VAL N 1 1
9 9478 1 1 72 VAL O O 37.837 17.183 31.296 1.00 . A A . 72 VAL O 1 1
9 9479 1 1 73 TRP C C 34.602 17.877 33.612 1.00 . A A . 73 TRP C 1 1
9 9480 1 1 73 TRP CA C 36.102 18.090 33.360 1.00 . A A . 73 TRP CA 1 1
9 9481 1 1 73 TRP CB C 36.842 18.851 34.469 1.00 . A A . 73 TRP CB 1 1
9 9482 1 1 73 TRP CD1 C 35.253 20.818 34.545 1.00 . A A . 73 TRP CD1 1 1
9 9483 1 1 73 TRP CD2 C 37.356 21.400 35.032 1.00 . A A . 73 TRP CD2 1 1
9 9484 1 1 73 TRP CE2 C 36.569 22.584 35.128 1.00 . A A . 73 TRP CE2 1 1
9 9485 1 1 73 TRP CE3 C 38.734 21.518 35.293 1.00 . A A . 73 TRP CE3 1 1
9 9486 1 1 73 TRP CG C 36.485 20.290 34.668 1.00 . A A . 73 TRP CG 1 1
9 9487 1 1 73 TRP CH2 C 38.507 23.910 35.731 1.00 . A A . 73 TRP CH2 1 1
9 9488 1 1 73 TRP CZ2 C 37.127 23.826 35.476 1.00 . A A . 73 TRP CZ2 1 1
9 9489 1 1 73 TRP CZ3 C 39.307 22.756 35.641 1.00 . A A . 73 TRP CZ3 1 1
9 9490 1 1 73 TRP H H 35.901 19.589 31.884 1.00 . A A . 73 TRP H 1 1
9 9491 1 1 73 TRP HA H 36.512 17.097 33.360 1.00 . A A . 73 TRP HA 1 1
9 9492 1 1 73 TRP HB2 H 36.697 18.323 35.410 1.00 . A A . 73 TRP HB2 1 1
9 9493 1 1 73 TRP HB3 H 37.908 18.807 34.247 1.00 . A A . 73 TRP HB3 1 1
9 9494 1 1 73 TRP HD1 H 34.386 20.238 34.277 1.00 . A A . 73 TRP HD1 1 1
9 9495 1 1 73 TRP HE1 H 34.466 22.754 34.791 1.00 . A A . 73 TRP HE1 1 1
9 9496 1 1 73 TRP HE3 H 39.342 20.629 35.207 1.00 . A A . 73 TRP HE3 1 1
9 9497 1 1 73 TRP HH2 H 38.954 24.861 35.984 1.00 . A A . 73 TRP HH2 1 1
9 9498 1 1 73 TRP HZ2 H 36.499 24.703 35.535 1.00 . A A . 73 TRP HZ2 1 1
9 9499 1 1 73 TRP HZ3 H 40.370 22.817 35.825 1.00 . A A . 73 TRP HZ3 1 1
9 9500 1 1 73 TRP N N 36.376 18.717 32.067 1.00 . A A . 73 TRP N 1 1
9 9501 1 1 73 TRP NE1 N 35.292 22.171 34.811 1.00 . A A . 73 TRP NE1 1 1
9 9502 1 1 73 TRP O O 33.772 18.177 32.754 1.00 . A A . 73 TRP O 1 1
9 9503 1 1 74 LEU C C 32.455 17.689 36.483 1.00 . A A . 74 LEU C 1 1
9 9504 1 1 74 LEU CA C 32.903 16.979 35.195 1.00 . A A . 74 LEU CA 1 1
9 9505 1 1 74 LEU CB C 32.779 15.455 35.378 1.00 . A A . 74 LEU CB 1 1
9 9506 1 1 74 LEU CD1 C 34.413 14.198 33.854 1.00 . A A . 74 LEU CD1 1 1
9 9507 1 1 74 LEU CD2 C 32.110 13.345 34.197 1.00 . A A . 74 LEU CD2 1 1
9 9508 1 1 74 LEU CG C 32.955 14.620 34.092 1.00 . A A . 74 LEU CG 1 1
9 9509 1 1 74 LEU H H 35.015 17.125 35.439 1.00 . A A . 74 LEU H 1 1
9 9510 1 1 74 LEU HA H 32.202 17.275 34.415 1.00 . A A . 74 LEU HA 1 1
9 9511 1 1 74 LEU HB2 H 33.480 15.113 36.142 1.00 . A A . 74 LEU HB2 1 1
9 9512 1 1 74 LEU HB3 H 31.772 15.273 35.756 1.00 . A A . 74 LEU HB3 1 1
9 9513 1 1 74 LEU HD11 H 34.485 13.574 32.963 1.00 . A A . 74 LEU HD11 1 1
9 9514 1 1 74 LEU HD12 H 34.783 13.632 34.710 1.00 . A A . 74 LEU HD12 1 1
9 9515 1 1 74 LEU HD13 H 35.035 15.076 33.706 1.00 . A A . 74 LEU HD13 1 1
9 9516 1 1 74 LEU HD21 H 32.239 12.743 33.298 1.00 . A A . 74 LEU HD21 1 1
9 9517 1 1 74 LEU HD22 H 31.058 13.612 34.295 1.00 . A A . 74 LEU HD22 1 1
9 9518 1 1 74 LEU HD23 H 32.416 12.767 35.069 1.00 . A A . 74 LEU HD23 1 1
9 9519 1 1 74 LEU HG H 32.600 15.197 33.237 1.00 . A A . 74 LEU HG 1 1
9 9520 1 1 74 LEU N N 34.266 17.340 34.794 1.00 . A A . 74 LEU N 1 1
9 9521 1 1 74 LEU O O 31.266 17.660 36.806 1.00 . A A . 74 LEU O 1 1
9 9522 1 1 75 HIS C C 33.458 20.488 38.378 1.00 . A A . 75 HIS C 1 1
9 9523 1 1 75 HIS CA C 33.148 18.993 38.484 1.00 . A A . 75 HIS CA 1 1
9 9524 1 1 75 HIS CB C 33.969 18.279 39.569 1.00 . A A . 75 HIS CB 1 1
9 9525 1 1 75 HIS CD2 C 32.597 19.424 41.429 1.00 . A A . 75 HIS CD2 1 1
9 9526 1 1 75 HIS CE1 C 33.826 18.867 43.179 1.00 . A A . 75 HIS CE1 1 1
9 9527 1 1 75 HIS CG C 33.677 18.705 40.989 1.00 . A A . 75 HIS CG 1 1
9 9528 1 1 75 HIS H H 34.333 18.320 36.858 1.00 . A A . 75 HIS H 1 1
9 9529 1 1 75 HIS HA H 32.094 18.888 38.743 1.00 . A A . 75 HIS HA 1 1
9 9530 1 1 75 HIS HB2 H 33.775 17.208 39.504 1.00 . A A . 75 HIS HB2 1 1
9 9531 1 1 75 HIS HB3 H 35.029 18.436 39.375 1.00 . A A . 75 HIS HB3 1 1
9 9532 1 1 75 HIS HD1 H 35.293 17.821 42.077 1.00 . A A . 75 HIS HD1 1 1
9 9533 1 1 75 HIS HD2 H 31.797 19.823 40.825 1.00 . A A . 75 HIS HD2 1 1
9 9534 1 1 75 HIS HE1 H 34.167 18.748 44.197 1.00 . A A . 75 HIS HE1 1 1
9 9535 1 1 75 HIS HE2 H 32.047 19.967 43.422 1.00 . A A . 75 HIS HE2 1 1
9 9536 1 1 75 HIS N N 33.382 18.342 37.198 1.00 . A A . 75 HIS N 1 1
9 9537 1 1 75 HIS ND1 N 34.438 18.362 42.090 1.00 . A A . 75 HIS ND1 1 1
9 9538 1 1 75 HIS NE2 N 32.711 19.517 42.802 1.00 . A A . 75 HIS NE2 1 1
9 9539 1 1 75 HIS O O 34.636 20.836 38.147 1.00 . A A . 75 HIS O 1 1
9 9540 1 1 75 HIS OXT O 32.494 21.273 38.510 1.00 . A A . 75 HIS OXT 1 1
10 9541 1 1 1 ASN C C 15.531 43.800 32.685 1.00 . A A . 1 ASN C 1 1
10 9542 1 1 1 ASN CA C 14.972 44.870 31.744 1.00 . A A . 1 ASN CA 1 1
10 9543 1 1 1 ASN CB C 16.003 45.347 30.701 1.00 . A A . 1 ASN CB 1 1
10 9544 1 1 1 ASN CG C 17.129 46.242 31.240 1.00 . A A . 1 ASN CG 1 1
10 9545 1 1 1 ASN H1 H 15.109 46.468 33.021 1.00 . A A . 1 ASN H1 1 1
10 9546 1 1 1 ASN H2 H 13.958 46.652 31.858 1.00 . A A . 1 ASN H2 1 1
10 9547 1 1 1 ASN H3 H 13.684 45.647 33.135 1.00 . A A . 1 ASN H3 1 1
10 9548 1 1 1 ASN HA H 14.155 44.403 31.195 1.00 . A A . 1 ASN HA 1 1
10 9549 1 1 1 ASN HB2 H 16.453 44.472 30.231 1.00 . A A . 1 ASN HB2 1 1
10 9550 1 1 1 ASN HB3 H 15.462 45.890 29.925 1.00 . A A . 1 ASN HB3 1 1
10 9551 1 1 1 ASN HD21 H 18.456 47.677 30.689 1.00 . A A . 1 ASN HD21 1 1
10 9552 1 1 1 ASN HD22 H 17.385 47.118 29.415 1.00 . A A . 1 ASN HD22 1 1
10 9553 1 1 1 ASN N N 14.386 45.996 32.496 1.00 . A A . 1 ASN N 1 1
10 9554 1 1 1 ASN ND2 N 17.689 47.092 30.380 1.00 . A A . 1 ASN ND2 1 1
10 9555 1 1 1 ASN O O 15.924 44.104 33.812 1.00 . A A . 1 ASN O 1 1
10 9556 1 1 1 ASN OD1 O 17.506 46.168 32.405 1.00 . A A . 1 ASN OD1 1 1
10 9557 1 1 2 GLU C C 17.017 40.552 32.268 1.00 . A A . 2 GLU C 1 1
10 9558 1 1 2 GLU CA C 15.953 41.373 32.996 1.00 . A A . 2 GLU CA 1 1
10 9559 1 1 2 GLU CB C 14.724 40.513 33.326 1.00 . A A . 2 GLU CB 1 1
10 9560 1 1 2 GLU CD C 13.766 38.776 34.951 1.00 . A A . 2 GLU CD 1 1
10 9561 1 1 2 GLU CG C 15.004 39.551 34.490 1.00 . A A . 2 GLU CG 1 1
10 9562 1 1 2 GLU H H 15.170 42.359 31.293 1.00 . A A . 2 GLU H 1 1
10 9563 1 1 2 GLU HA H 16.386 41.713 33.937 1.00 . A A . 2 GLU HA 1 1
10 9564 1 1 2 GLU HB2 H 13.897 41.168 33.597 1.00 . A A . 2 GLU HB2 1 1
10 9565 1 1 2 GLU HB3 H 14.435 39.927 32.454 1.00 . A A . 2 GLU HB3 1 1
10 9566 1 1 2 GLU HG2 H 15.769 38.834 34.188 1.00 . A A . 2 GLU HG2 1 1
10 9567 1 1 2 GLU HG3 H 15.387 40.125 35.335 1.00 . A A . 2 GLU HG3 1 1
10 9568 1 1 2 GLU N N 15.538 42.542 32.217 1.00 . A A . 2 GLU N 1 1
10 9569 1 1 2 GLU O O 17.991 40.149 32.897 1.00 . A A . 2 GLU O 1 1
10 9570 1 1 2 GLU OE1 O 12.717 38.850 34.271 1.00 . A A . 2 GLU OE1 1 1
10 9571 1 1 2 GLU OE2 O 13.886 38.105 35.999 1.00 . A A . 2 GLU OE2 1 1
10 9572 1 1 3 CYS C C 19.214 40.371 30.189 1.00 . A A . 3 CYS C 1 1
10 9573 1 1 3 CYS CA C 17.861 39.639 30.136 1.00 . A A . 3 CYS CA 1 1
10 9574 1 1 3 CYS CB C 17.356 39.507 28.692 1.00 . A A . 3 CYS CB 1 1
10 9575 1 1 3 CYS H H 16.025 40.661 30.495 1.00 . A A . 3 CYS H 1 1
10 9576 1 1 3 CYS HA H 17.977 38.634 30.544 1.00 . A A . 3 CYS HA 1 1
10 9577 1 1 3 CYS HB2 H 17.094 40.496 28.311 1.00 . A A . 3 CYS HB2 1 1
10 9578 1 1 3 CYS HB3 H 18.160 39.103 28.076 1.00 . A A . 3 CYS HB3 1 1
10 9579 1 1 3 CYS N N 16.865 40.330 30.953 1.00 . A A . 3 CYS N 1 1
10 9580 1 1 3 CYS O O 20.253 39.722 30.284 1.00 . A A . 3 CYS O 1 1
10 9581 1 1 3 CYS SG S 15.920 38.414 28.531 1.00 . A A . 3 CYS SG 1 1
10 9582 1 1 4 VAL C C 20.994 42.422 31.734 1.00 . A A . 4 VAL C 1 1
10 9583 1 1 4 VAL CA C 20.361 42.587 30.344 1.00 . A A . 4 VAL CA 1 1
10 9584 1 1 4 VAL CB C 19.960 44.058 30.092 1.00 . A A . 4 VAL CB 1 1
10 9585 1 1 4 VAL CG1 C 21.151 45.019 30.260 1.00 . A A . 4 VAL CG1 1 1
10 9586 1 1 4 VAL CG2 C 19.393 44.261 28.681 1.00 . A A . 4 VAL CG2 1 1
10 9587 1 1 4 VAL H H 18.291 42.167 30.113 1.00 . A A . 4 VAL H 1 1
10 9588 1 1 4 VAL HA H 21.107 42.308 29.599 1.00 . A A . 4 VAL HA 1 1
10 9589 1 1 4 VAL HB H 19.184 44.340 30.805 1.00 . A A . 4 VAL HB 1 1
10 9590 1 1 4 VAL HG11 H 21.514 44.991 31.286 1.00 . A A . 4 VAL HG11 1 1
10 9591 1 1 4 VAL HG12 H 21.961 44.741 29.583 1.00 . A A . 4 VAL HG12 1 1
10 9592 1 1 4 VAL HG13 H 20.839 46.041 30.039 1.00 . A A . 4 VAL HG13 1 1
10 9593 1 1 4 VAL HG21 H 19.150 45.313 28.546 1.00 . A A . 4 VAL HG21 1 1
10 9594 1 1 4 VAL HG22 H 20.130 43.962 27.936 1.00 . A A . 4 VAL HG22 1 1
10 9595 1 1 4 VAL HG23 H 18.481 43.677 28.550 1.00 . A A . 4 VAL HG23 1 1
10 9596 1 1 4 VAL N N 19.191 41.716 30.193 1.00 . A A . 4 VAL N 1 1
10 9597 1 1 4 VAL O O 22.217 42.337 31.834 1.00 . A A . 4 VAL O 1 1
10 9598 1 1 5 SER C C 21.354 40.893 34.426 1.00 . A A . 5 SER C 1 1
10 9599 1 1 5 SER CA C 20.622 42.217 34.183 1.00 . A A . 5 SER CA 1 1
10 9600 1 1 5 SER CB C 19.428 42.321 35.140 1.00 . A A . 5 SER CB 1 1
10 9601 1 1 5 SER H H 19.178 42.425 32.629 1.00 . A A . 5 SER H 1 1
10 9602 1 1 5 SER HA H 21.314 43.029 34.407 1.00 . A A . 5 SER HA 1 1
10 9603 1 1 5 SER HB2 H 18.715 41.527 34.922 1.00 . A A . 5 SER HB2 1 1
10 9604 1 1 5 SER HB3 H 19.770 42.206 36.169 1.00 . A A . 5 SER HB3 1 1
10 9605 1 1 5 SER HG H 18.023 43.580 35.606 1.00 . A A . 5 SER HG 1 1
10 9606 1 1 5 SER N N 20.173 42.361 32.794 1.00 . A A . 5 SER N 1 1
10 9607 1 1 5 SER O O 22.325 40.870 35.183 1.00 . A A . 5 SER O 1 1
10 9608 1 1 5 SER OG O 18.786 43.572 35.016 1.00 . A A . 5 SER OG 1 1
10 9609 1 1 6 LYS C C 22.784 38.379 32.917 1.00 . A A . 6 LYS C 1 1
10 9610 1 1 6 LYS CA C 21.540 38.486 33.824 1.00 . A A . 6 LYS CA 1 1
10 9611 1 1 6 LYS CB C 20.508 37.416 33.428 1.00 . A A . 6 LYS CB 1 1
10 9612 1 1 6 LYS CD C 19.503 36.854 35.740 1.00 . A A . 6 LYS CD 1 1
10 9613 1 1 6 LYS CE C 18.165 36.826 36.486 1.00 . A A . 6 LYS CE 1 1
10 9614 1 1 6 LYS CG C 19.249 37.340 34.309 1.00 . A A . 6 LYS CG 1 1
10 9615 1 1 6 LYS H H 20.096 39.907 33.183 1.00 . A A . 6 LYS H 1 1
10 9616 1 1 6 LYS HA H 21.860 38.290 34.847 1.00 . A A . 6 LYS HA 1 1
10 9617 1 1 6 LYS HB2 H 20.185 37.622 32.408 1.00 . A A . 6 LYS HB2 1 1
10 9618 1 1 6 LYS HB3 H 20.993 36.439 33.443 1.00 . A A . 6 LYS HB3 1 1
10 9619 1 1 6 LYS HD2 H 19.937 35.853 35.722 1.00 . A A . 6 LYS HD2 1 1
10 9620 1 1 6 LYS HD3 H 20.185 37.539 36.246 1.00 . A A . 6 LYS HD3 1 1
10 9621 1 1 6 LYS HE2 H 17.699 37.810 36.415 1.00 . A A . 6 LYS HE2 1 1
10 9622 1 1 6 LYS HE3 H 17.507 36.097 36.013 1.00 . A A . 6 LYS HE3 1 1
10 9623 1 1 6 LYS HG2 H 18.783 38.320 34.364 1.00 . A A . 6 LYS HG2 1 1
10 9624 1 1 6 LYS HG3 H 18.542 36.661 33.832 1.00 . A A . 6 LYS HG3 1 1
10 9625 1 1 6 LYS HZ1 H 18.965 37.140 38.348 1.00 . A A . 6 LYS HZ1 1 1
10 9626 1 1 6 LYS HZ2 H 18.735 35.552 37.986 1.00 . A A . 6 LYS HZ2 1 1
10 9627 1 1 6 LYS HZ3 H 17.444 36.500 38.378 1.00 . A A . 6 LYS HZ3 1 1
10 9628 1 1 6 LYS N N 20.913 39.807 33.771 1.00 . A A . 6 LYS N 1 1
10 9629 1 1 6 LYS NZ N 18.338 36.479 37.907 1.00 . A A . 6 LYS NZ 1 1
10 9630 1 1 6 LYS O O 23.537 37.415 33.051 1.00 . A A . 6 LYS O 1 1
10 9631 1 1 7 GLY C C 24.026 39.019 29.727 1.00 . A A . 7 GLY C 1 1
10 9632 1 1 7 GLY CA C 24.208 39.476 31.181 1.00 . A A . 7 GLY CA 1 1
10 9633 1 1 7 GLY H H 22.343 40.108 31.962 1.00 . A A . 7 GLY H 1 1
10 9634 1 1 7 GLY HA2 H 24.510 40.523 31.165 1.00 . A A . 7 GLY HA2 1 1
10 9635 1 1 7 GLY HA3 H 25.026 38.908 31.622 1.00 . A A . 7 GLY HA3 1 1
10 9636 1 1 7 GLY N N 23.015 39.355 32.022 1.00 . A A . 7 GLY N 1 1
10 9637 1 1 7 GLY O O 24.987 39.066 28.960 1.00 . A A . 7 GLY O 1 1
10 9638 1 1 8 PHE C C 22.204 39.307 27.040 1.00 . A A . 8 PHE C 1 1
10 9639 1 1 8 PHE CA C 22.467 38.127 27.997 1.00 . A A . 8 PHE CA 1 1
10 9640 1 1 8 PHE CB C 21.249 37.198 28.106 1.00 . A A . 8 PHE CB 1 1
10 9641 1 1 8 PHE CD1 C 22.454 35.168 29.051 1.00 . A A . 8 PHE CD1 1 1
10 9642 1 1 8 PHE CD2 C 20.453 35.967 30.179 1.00 . A A . 8 PHE CD2 1 1
10 9643 1 1 8 PHE CE1 C 22.558 34.118 29.981 1.00 . A A . 8 PHE CE1 1 1
10 9644 1 1 8 PHE CE2 C 20.563 34.921 31.112 1.00 . A A . 8 PHE CE2 1 1
10 9645 1 1 8 PHE CG C 21.390 36.087 29.135 1.00 . A A . 8 PHE CG 1 1
10 9646 1 1 8 PHE CZ C 21.613 33.995 31.012 1.00 . A A . 8 PHE CZ 1 1
10 9647 1 1 8 PHE H H 22.070 38.600 30.020 1.00 . A A . 8 PHE H 1 1
10 9648 1 1 8 PHE HA H 23.302 37.551 27.597 1.00 . A A . 8 PHE HA 1 1
10 9649 1 1 8 PHE HB2 H 20.372 37.799 28.348 1.00 . A A . 8 PHE HB2 1 1
10 9650 1 1 8 PHE HB3 H 21.068 36.735 27.138 1.00 . A A . 8 PHE HB3 1 1
10 9651 1 1 8 PHE HD1 H 23.193 35.259 28.270 1.00 . A A . 8 PHE HD1 1 1
10 9652 1 1 8 PHE HD2 H 19.637 36.671 30.262 1.00 . A A . 8 PHE HD2 1 1
10 9653 1 1 8 PHE HE1 H 23.364 33.406 29.910 1.00 . A A . 8 PHE HE1 1 1
10 9654 1 1 8 PHE HE2 H 19.846 34.829 31.913 1.00 . A A . 8 PHE HE2 1 1
10 9655 1 1 8 PHE HZ H 21.697 33.195 31.733 1.00 . A A . 8 PHE HZ 1 1
10 9656 1 1 8 PHE N N 22.820 38.581 29.343 1.00 . A A . 8 PHE N 1 1
10 9657 1 1 8 PHE O O 22.305 40.471 27.434 1.00 . A A . 8 PHE O 1 1
10 9658 1 1 9 GLY C C 20.216 39.932 24.152 1.00 . A A . 9 GLY C 1 1
10 9659 1 1 9 GLY CA C 21.648 39.963 24.695 1.00 . A A . 9 GLY CA 1 1
10 9660 1 1 9 GLY H H 21.785 38.024 25.527 1.00 . A A . 9 GLY H 1 1
10 9661 1 1 9 GLY HA2 H 21.877 40.971 25.036 1.00 . A A . 9 GLY HA2 1 1
10 9662 1 1 9 GLY HA3 H 22.323 39.724 23.875 1.00 . A A . 9 GLY HA3 1 1
10 9663 1 1 9 GLY N N 21.873 39.000 25.775 1.00 . A A . 9 GLY N 1 1
10 9664 1 1 9 GLY O O 19.422 39.071 24.533 1.00 . A A . 9 GLY O 1 1
10 9665 1 1 10 CYS C C 18.695 40.818 21.062 1.00 . A A . 10 CYS C 1 1
10 9666 1 1 10 CYS CA C 18.610 41.018 22.584 1.00 . A A . 10 CYS CA 1 1
10 9667 1 1 10 CYS CB C 17.959 42.367 22.945 1.00 . A A . 10 CYS CB 1 1
10 9668 1 1 10 CYS H H 20.631 41.530 22.982 1.00 . A A . 10 CYS H 1 1
10 9669 1 1 10 CYS HA H 17.952 40.240 22.965 1.00 . A A . 10 CYS HA 1 1
10 9670 1 1 10 CYS HB2 H 18.510 43.193 22.503 1.00 . A A . 10 CYS HB2 1 1
10 9671 1 1 10 CYS HB3 H 16.975 42.383 22.483 1.00 . A A . 10 CYS HB3 1 1
10 9672 1 1 10 CYS N N 19.915 40.864 23.233 1.00 . A A . 10 CYS N 1 1
10 9673 1 1 10 CYS O O 18.079 41.571 20.303 1.00 . A A . 10 CYS O 1 1
10 9674 1 1 10 CYS SG S 17.707 42.714 24.699 1.00 . A A . 10 CYS SG 1 1
10 9675 1 1 11 LEU C C 18.191 39.027 18.653 1.00 . A A . 11 LEU C 1 1
10 9676 1 1 11 LEU CA C 19.562 39.478 19.183 1.00 . A A . 11 LEU CA 1 1
10 9677 1 1 11 LEU CB C 20.577 38.346 18.949 1.00 . A A . 11 LEU CB 1 1
10 9678 1 1 11 LEU CD1 C 22.425 39.636 17.741 1.00 . A A . 11 LEU CD1 1 1
10 9679 1 1 11 LEU CD2 C 22.516 39.395 20.243 1.00 . A A . 11 LEU CD2 1 1
10 9680 1 1 11 LEU CG C 22.067 38.737 18.934 1.00 . A A . 11 LEU CG 1 1
10 9681 1 1 11 LEU H H 19.953 39.232 21.263 1.00 . A A . 11 LEU H 1 1
10 9682 1 1 11 LEU HA H 19.888 40.371 18.654 1.00 . A A . 11 LEU HA 1 1
10 9683 1 1 11 LEU HB2 H 20.421 37.592 19.719 1.00 . A A . 11 LEU HB2 1 1
10 9684 1 1 11 LEU HB3 H 20.351 37.878 17.986 1.00 . A A . 11 LEU HB3 1 1
10 9685 1 1 11 LEU HD11 H 21.940 40.608 17.827 1.00 . A A . 11 LEU HD11 1 1
10 9686 1 1 11 LEU HD12 H 22.110 39.158 16.813 1.00 . A A . 11 LEU HD12 1 1
10 9687 1 1 11 LEU HD13 H 23.504 39.783 17.707 1.00 . A A . 11 LEU HD13 1 1
10 9688 1 1 11 LEU HD21 H 22.100 40.400 20.315 1.00 . A A . 11 LEU HD21 1 1
10 9689 1 1 11 LEU HD22 H 23.602 39.458 20.263 1.00 . A A . 11 LEU HD22 1 1
10 9690 1 1 11 LEU HD23 H 22.184 38.797 21.091 1.00 . A A . 11 LEU HD23 1 1
10 9691 1 1 11 LEU HG H 22.633 37.813 18.821 1.00 . A A . 11 LEU HG 1 1
10 9692 1 1 11 LEU N N 19.460 39.816 20.603 1.00 . A A . 11 LEU N 1 1
10 9693 1 1 11 LEU O O 17.462 38.346 19.374 1.00 . A A . 11 LEU O 1 1
10 9694 1 1 12 PRO C C 16.282 37.638 16.511 1.00 . A A . 12 PRO C 1 1
10 9695 1 1 12 PRO CA C 16.524 39.118 16.835 1.00 . A A . 12 PRO CA 1 1
10 9696 1 1 12 PRO CB C 16.454 40.006 15.588 1.00 . A A . 12 PRO CB 1 1
10 9697 1 1 12 PRO CD C 18.680 40.083 16.448 1.00 . A A . 12 PRO CD 1 1
10 9698 1 1 12 PRO CG C 17.908 40.074 15.130 1.00 . A A . 12 PRO CG 1 1
10 9699 1 1 12 PRO HA H 15.761 39.442 17.540 1.00 . A A . 12 PRO HA 1 1
10 9700 1 1 12 PRO HB2 H 16.119 41.004 15.875 1.00 . A A . 12 PRO HB2 1 1
10 9701 1 1 12 PRO HB3 H 15.806 39.596 14.812 1.00 . A A . 12 PRO HB3 1 1
10 9702 1 1 12 PRO HD2 H 19.655 39.606 16.340 1.00 . A A . 12 PRO HD2 1 1
10 9703 1 1 12 PRO HD3 H 18.808 41.107 16.795 1.00 . A A . 12 PRO HD3 1 1
10 9704 1 1 12 PRO HG2 H 18.140 39.171 14.570 1.00 . A A . 12 PRO HG2 1 1
10 9705 1 1 12 PRO HG3 H 18.110 40.964 14.536 1.00 . A A . 12 PRO HG3 1 1
10 9706 1 1 12 PRO N N 17.845 39.364 17.397 1.00 . A A . 12 PRO N 1 1
10 9707 1 1 12 PRO O O 17.204 36.819 16.469 1.00 . A A . 12 PRO O 1 1
10 9708 1 1 13 GLN C C 15.058 35.520 14.544 1.00 . A A . 13 GLN C 1 1
10 9709 1 1 13 GLN CA C 14.509 35.999 15.899 1.00 . A A . 13 GLN CA 1 1
10 9710 1 1 13 GLN CB C 12.968 36.005 15.879 1.00 . A A . 13 GLN CB 1 1
10 9711 1 1 13 GLN CD C 10.841 36.274 17.244 1.00 . A A . 13 GLN CD 1 1
10 9712 1 1 13 GLN CG C 12.364 36.280 17.264 1.00 . A A . 13 GLN CG 1 1
10 9713 1 1 13 GLN H H 14.325 38.067 16.342 1.00 . A A . 13 GLN H 1 1
10 9714 1 1 13 GLN HA H 14.831 35.306 16.671 1.00 . A A . 13 GLN HA 1 1
10 9715 1 1 13 GLN HB2 H 12.624 36.765 15.177 1.00 . A A . 13 GLN HB2 1 1
10 9716 1 1 13 GLN HB3 H 12.603 35.032 15.542 1.00 . A A . 13 GLN HB3 1 1
10 9717 1 1 13 GLN HE21 H 9.213 37.457 17.158 1.00 . A A . 13 GLN HE21 1 1
10 9718 1 1 13 GLN HE22 H 10.748 38.310 17.102 1.00 . A A . 13 GLN HE22 1 1
10 9719 1 1 13 GLN HG2 H 12.693 35.502 17.953 1.00 . A A . 13 GLN HG2 1 1
10 9720 1 1 13 GLN HG3 H 12.711 37.249 17.626 1.00 . A A . 13 GLN HG3 1 1
10 9721 1 1 13 GLN N N 15.004 37.325 16.262 1.00 . A A . 13 GLN N 1 1
10 9722 1 1 13 GLN NE2 N 10.223 37.448 17.154 1.00 . A A . 13 GLN NE2 1 1
10 9723 1 1 13 GLN O O 15.169 34.314 14.326 1.00 . A A . 13 GLN O 1 1
10 9724 1 1 13 GLN OE1 O 10.221 35.218 17.335 1.00 . A A . 13 GLN OE1 1 1
10 9725 1 1 14 SER C C 17.467 35.778 12.347 1.00 . A A . 14 SER C 1 1
10 9726 1 1 14 SER CA C 15.983 36.182 12.328 1.00 . A A . 14 SER CA 1 1
10 9727 1 1 14 SER CB C 15.822 37.442 11.472 1.00 . A A . 14 SER CB 1 1
10 9728 1 1 14 SER H H 15.302 37.425 13.884 1.00 . A A . 14 SER H 1 1
10 9729 1 1 14 SER HA H 15.417 35.377 11.856 1.00 . A A . 14 SER HA 1 1
10 9730 1 1 14 SER HB2 H 16.331 38.276 11.956 1.00 . A A . 14 SER HB2 1 1
10 9731 1 1 14 SER HB3 H 16.272 37.269 10.497 1.00 . A A . 14 SER HB3 1 1
10 9732 1 1 14 SER HG H 14.037 37.064 10.786 1.00 . A A . 14 SER HG 1 1
10 9733 1 1 14 SER N N 15.428 36.451 13.652 1.00 . A A . 14 SER N 1 1
10 9734 1 1 14 SER O O 17.962 35.301 11.326 1.00 . A A . 14 SER O 1 1
10 9735 1 1 14 SER OG O 14.459 37.767 11.294 1.00 . A A . 14 SER OG 1 1
10 9736 1 1 15 ASP C C 19.985 34.688 14.549 1.00 . A A . 15 ASP C 1 1
10 9737 1 1 15 ASP CA C 19.626 35.812 13.578 1.00 . A A . 15 ASP CA 1 1
10 9738 1 1 15 ASP CB C 20.270 37.148 13.983 1.00 . A A . 15 ASP CB 1 1
10 9739 1 1 15 ASP CG C 20.301 38.169 12.840 1.00 . A A . 15 ASP CG 1 1
10 9740 1 1 15 ASP H H 17.704 36.335 14.286 1.00 . A A . 15 ASP H 1 1
10 9741 1 1 15 ASP HA H 20.037 35.540 12.604 1.00 . A A . 15 ASP HA 1 1
10 9742 1 1 15 ASP HB2 H 19.743 37.568 14.840 1.00 . A A . 15 ASP HB2 1 1
10 9743 1 1 15 ASP HB3 H 21.294 36.948 14.298 1.00 . A A . 15 ASP HB3 1 1
10 9744 1 1 15 ASP N N 18.174 35.957 13.476 1.00 . A A . 15 ASP N 1 1
10 9745 1 1 15 ASP O O 20.517 33.666 14.111 1.00 . A A . 15 ASP O 1 1
10 9746 1 1 15 ASP OD1 O 19.225 38.481 12.285 1.00 . A A . 15 ASP OD1 1 1
10 9747 1 1 15 ASP OD2 O 21.415 38.649 12.536 1.00 . A A . 15 ASP OD2 1 1
10 9748 1 1 16 CYS C C 19.133 32.550 16.582 1.00 . A A . 16 CYS C 1 1
10 9749 1 1 16 CYS CA C 19.927 33.844 16.865 1.00 . A A . 16 CYS CA 1 1
10 9750 1 1 16 CYS CB C 19.581 34.425 18.244 1.00 . A A . 16 CYS CB 1 1
10 9751 1 1 16 CYS H H 19.292 35.729 16.171 1.00 . A A . 16 CYS H 1 1
10 9752 1 1 16 CYS HA H 20.991 33.608 16.849 1.00 . A A . 16 CYS HA 1 1
10 9753 1 1 16 CYS HB2 H 18.901 35.278 18.141 1.00 . A A . 16 CYS HB2 1 1
10 9754 1 1 16 CYS HB3 H 19.054 33.664 18.816 1.00 . A A . 16 CYS HB3 1 1
10 9755 1 1 16 CYS N N 19.696 34.861 15.849 1.00 . A A . 16 CYS N 1 1
10 9756 1 1 16 CYS O O 18.131 32.582 15.865 1.00 . A A . 16 CYS O 1 1
10 9757 1 1 16 CYS SG S 21.053 34.910 19.189 1.00 . A A . 16 CYS SG 1 1
10 9758 1 1 17 PRO C C 17.714 29.987 18.020 1.00 . A A . 17 PRO C 1 1
10 9759 1 1 17 PRO CA C 18.868 30.126 17.012 1.00 . A A . 17 PRO CA 1 1
10 9760 1 1 17 PRO CB C 19.968 29.090 17.249 1.00 . A A . 17 PRO CB 1 1
10 9761 1 1 17 PRO CD C 20.796 31.226 17.894 1.00 . A A . 17 PRO CD 1 1
10 9762 1 1 17 PRO CG C 20.820 29.760 18.324 1.00 . A A . 17 PRO CG 1 1
10 9763 1 1 17 PRO HA H 18.469 30.015 16.004 1.00 . A A . 17 PRO HA 1 1
10 9764 1 1 17 PRO HB2 H 20.559 28.969 16.340 1.00 . A A . 17 PRO HB2 1 1
10 9765 1 1 17 PRO HB3 H 19.578 28.128 17.570 1.00 . A A . 17 PRO HB3 1 1
10 9766 1 1 17 PRO HD2 H 20.825 31.882 18.764 1.00 . A A . 17 PRO HD2 1 1
10 9767 1 1 17 PRO HD3 H 21.647 31.421 17.240 1.00 . A A . 17 PRO HD3 1 1
10 9768 1 1 17 PRO HG2 H 20.343 29.655 19.298 1.00 . A A . 17 PRO HG2 1 1
10 9769 1 1 17 PRO HG3 H 21.834 29.362 18.333 1.00 . A A . 17 PRO HG3 1 1
10 9770 1 1 17 PRO N N 19.558 31.404 17.148 1.00 . A A . 17 PRO N 1 1
10 9771 1 1 17 PRO O O 17.573 30.791 18.942 1.00 . A A . 17 PRO O 1 1
10 9772 1 1 18 GLN C C 15.914 27.962 19.931 1.00 . A A . 18 GLN C 1 1
10 9773 1 1 18 GLN CA C 15.667 28.682 18.592 1.00 . A A . 18 GLN CA 1 1
10 9774 1 1 18 GLN CB C 14.697 27.876 17.711 1.00 . A A . 18 GLN CB 1 1
10 9775 1 1 18 GLN CD C 13.190 27.986 15.637 1.00 . A A . 18 GLN CD 1 1
10 9776 1 1 18 GLN CG C 14.183 28.725 16.536 1.00 . A A . 18 GLN CG 1 1
10 9777 1 1 18 GLN H H 17.131 28.281 17.107 1.00 . A A . 18 GLN H 1 1
10 9778 1 1 18 GLN HA H 15.189 29.637 18.808 1.00 . A A . 18 GLN HA 1 1
10 9779 1 1 18 GLN HB2 H 15.202 26.984 17.333 1.00 . A A . 18 GLN HB2 1 1
10 9780 1 1 18 GLN HB3 H 13.836 27.565 18.306 1.00 . A A . 18 GLN HB3 1 1
10 9781 1 1 18 GLN HE21 H 11.683 28.276 14.314 1.00 . A A . 18 GLN HE21 1 1
10 9782 1 1 18 GLN HE22 H 12.327 29.736 15.043 1.00 . A A . 18 GLN HE22 1 1
10 9783 1 1 18 GLN HG2 H 13.704 29.618 16.949 1.00 . A A . 18 GLN HG2 1 1
10 9784 1 1 18 GLN HG3 H 15.026 29.037 15.919 1.00 . A A . 18 GLN HG3 1 1
10 9785 1 1 18 GLN N N 16.897 28.941 17.836 1.00 . A A . 18 GLN N 1 1
10 9786 1 1 18 GLN NE2 N 12.325 28.729 14.951 1.00 . A A . 18 GLN NE2 1 1
10 9787 1 1 18 GLN O O 14.982 27.792 20.715 1.00 . A A . 18 GLN O 1 1
10 9788 1 1 18 GLN OE1 O 13.203 26.761 15.537 1.00 . A A . 18 GLN OE1 1 1
10 9789 1 1 19 GLU C C 18.089 27.854 22.491 1.00 . A A . 19 GLU C 1 1
10 9790 1 1 19 GLU CA C 17.614 26.871 21.412 1.00 . A A . 19 GLU CA 1 1
10 9791 1 1 19 GLU CB C 18.745 25.889 21.056 1.00 . A A . 19 GLU CB 1 1
10 9792 1 1 19 GLU CD C 20.911 25.430 19.782 1.00 . A A . 19 GLU CD 1 1
10 9793 1 1 19 GLU CG C 19.781 26.424 20.050 1.00 . A A . 19 GLU CG 1 1
10 9794 1 1 19 GLU H H 17.871 27.775 19.524 1.00 . A A . 19 GLU H 1 1
10 9795 1 1 19 GLU HA H 16.796 26.287 21.832 1.00 . A A . 19 GLU HA 1 1
10 9796 1 1 19 GLU HB2 H 19.261 25.643 21.982 1.00 . A A . 19 GLU HB2 1 1
10 9797 1 1 19 GLU HB3 H 18.301 24.980 20.648 1.00 . A A . 19 GLU HB3 1 1
10 9798 1 1 19 GLU HG2 H 19.276 26.635 19.107 1.00 . A A . 19 GLU HG2 1 1
10 9799 1 1 19 GLU HG3 H 20.211 27.349 20.433 1.00 . A A . 19 GLU HG3 1 1
10 9800 1 1 19 GLU N N 17.159 27.556 20.202 1.00 . A A . 19 GLU N 1 1
10 9801 1 1 19 GLU O O 17.919 27.595 23.682 1.00 . A A . 19 GLU O 1 1
10 9802 1 1 19 GLU OE1 O 21.565 25.010 20.762 1.00 . A A . 19 GLU OE1 1 1
10 9803 1 1 19 GLU OE2 O 21.130 25.115 18.591 1.00 . A A . 19 GLU OE2 1 1
10 9804 1 1 20 ALA C C 18.059 30.945 23.528 1.00 . A A . 20 ALA C 1 1
10 9805 1 1 20 ALA CA C 19.166 30.061 22.921 1.00 . A A . 20 ALA CA 1 1
10 9806 1 1 20 ALA CB C 20.141 30.904 22.090 1.00 . A A . 20 ALA CB 1 1
10 9807 1 1 20 ALA H H 18.755 29.092 21.072 1.00 . A A . 20 ALA H 1 1
10 9808 1 1 20 ALA HA H 19.716 29.606 23.742 1.00 . A A . 20 ALA HA 1 1
10 9809 1 1 20 ALA HB1 H 20.929 30.270 21.683 1.00 . A A . 20 ALA HB1 1 1
10 9810 1 1 20 ALA HB2 H 19.605 31.383 21.270 1.00 . A A . 20 ALA HB2 1 1
10 9811 1 1 20 ALA HB3 H 20.604 31.668 22.716 1.00 . A A . 20 ALA HB3 1 1
10 9812 1 1 20 ALA N N 18.659 28.989 22.069 1.00 . A A . 20 ALA N 1 1
10 9813 1 1 20 ALA O O 18.361 31.930 24.202 1.00 . A A . 20 ALA O 1 1
10 9814 1 1 21 ARG C C 15.118 31.416 24.941 1.00 . A A . 21 ARG C 1 1
10 9815 1 1 21 ARG CA C 15.646 31.505 23.506 1.00 . A A . 21 ARG CA 1 1
10 9816 1 1 21 ARG CB C 14.565 31.268 22.447 1.00 . A A . 21 ARG CB 1 1
10 9817 1 1 21 ARG CD C 14.255 32.114 20.086 1.00 . A A . 21 ARG CD 1 1
10 9818 1 1 21 ARG CG C 15.217 31.505 21.091 1.00 . A A . 21 ARG CG 1 1
10 9819 1 1 21 ARG CZ C 15.823 33.685 18.921 1.00 . A A . 21 ARG CZ 1 1
10 9820 1 1 21 ARG H H 16.632 29.803 22.689 1.00 . A A . 21 ARG H 1 1
10 9821 1 1 21 ARG HA H 15.985 32.528 23.332 1.00 . A A . 21 ARG HA 1 1
10 9822 1 1 21 ARG HB2 H 14.161 30.257 22.487 1.00 . A A . 21 ARG HB2 1 1
10 9823 1 1 21 ARG HB3 H 13.762 31.990 22.586 1.00 . A A . 21 ARG HB3 1 1
10 9824 1 1 21 ARG HD2 H 13.551 31.351 19.756 1.00 . A A . 21 ARG HD2 1 1
10 9825 1 1 21 ARG HD3 H 13.703 32.938 20.531 1.00 . A A . 21 ARG HD3 1 1
10 9826 1 1 21 ARG HE H 15.070 31.973 18.182 1.00 . A A . 21 ARG HE 1 1
10 9827 1 1 21 ARG HG2 H 16.063 32.182 21.204 1.00 . A A . 21 ARG HG2 1 1
10 9828 1 1 21 ARG HG3 H 15.605 30.565 20.713 1.00 . A A . 21 ARG HG3 1 1
10 9829 1 1 21 ARG HH11 H 15.524 34.281 20.843 1.00 . A A . 21 ARG HH11 1 1
10 9830 1 1 21 ARG HH12 H 16.609 35.281 19.910 1.00 . A A . 21 ARG HH12 1 1
10 9831 1 1 21 ARG HH21 H 17.057 34.790 17.741 1.00 . A A . 21 ARG HH21 1 1
10 9832 1 1 21 ARG HH22 H 16.407 33.340 17.011 1.00 . A A . 21 ARG HH22 1 1
10 9833 1 1 21 ARG N N 16.786 30.620 23.268 1.00 . A A . 21 ARG N 1 1
10 9834 1 1 21 ARG NE N 15.024 32.610 18.952 1.00 . A A . 21 ARG NE 1 1
10 9835 1 1 21 ARG NH1 N 15.998 34.482 19.975 1.00 . A A . 21 ARG NH1 1 1
10 9836 1 1 21 ARG NH2 N 16.486 33.961 17.806 1.00 . A A . 21 ARG NH2 1 1
10 9837 1 1 21 ARG O O 14.413 30.473 25.301 1.00 . A A . 21 ARG O 1 1
10 9838 1 1 22 LEU C C 13.576 33.138 27.191 1.00 . A A . 22 LEU C 1 1
10 9839 1 1 22 LEU CA C 15.032 32.634 27.125 1.00 . A A . 22 LEU CA 1 1
10 9840 1 1 22 LEU CB C 15.975 33.654 27.789 1.00 . A A . 22 LEU CB 1 1
10 9841 1 1 22 LEU CD1 C 18.300 34.488 28.185 1.00 . A A . 22 LEU CD1 1 1
10 9842 1 1 22 LEU CD2 C 17.728 32.117 28.803 1.00 . A A . 22 LEU CD2 1 1
10 9843 1 1 22 LEU CG C 17.467 33.258 27.809 1.00 . A A . 22 LEU CG 1 1
10 9844 1 1 22 LEU H H 16.069 33.137 25.345 1.00 . A A . 22 LEU H 1 1
10 9845 1 1 22 LEU HA H 15.086 31.689 27.666 1.00 . A A . 22 LEU HA 1 1
10 9846 1 1 22 LEU HB2 H 15.870 34.593 27.251 1.00 . A A . 22 LEU HB2 1 1
10 9847 1 1 22 LEU HB3 H 15.649 33.828 28.815 1.00 . A A . 22 LEU HB3 1 1
10 9848 1 1 22 LEU HD11 H 19.358 34.236 28.186 1.00 . A A . 22 LEU HD11 1 1
10 9849 1 1 22 LEU HD12 H 18.022 34.838 29.176 1.00 . A A . 22 LEU HD12 1 1
10 9850 1 1 22 LEU HD13 H 18.139 35.285 27.460 1.00 . A A . 22 LEU HD13 1 1
10 9851 1 1 22 LEU HD21 H 17.210 31.215 28.478 1.00 . A A . 22 LEU HD21 1 1
10 9852 1 1 22 LEU HD22 H 17.375 32.395 29.796 1.00 . A A . 22 LEU HD22 1 1
10 9853 1 1 22 LEU HD23 H 18.794 31.900 28.855 1.00 . A A . 22 LEU HD23 1 1
10 9854 1 1 22 LEU HG H 17.785 32.940 26.816 1.00 . A A . 22 LEU HG 1 1
10 9855 1 1 22 LEU N N 15.472 32.427 25.743 1.00 . A A . 22 LEU N 1 1
10 9856 1 1 22 LEU O O 12.952 33.400 26.161 1.00 . A A . 22 LEU O 1 1
10 9857 1 1 23 SER C C 11.549 34.727 29.835 1.00 . A A . 23 SER C 1 1
10 9858 1 1 23 SER CA C 11.665 33.690 28.695 1.00 . A A . 23 SER CA 1 1
10 9859 1 1 23 SER CB C 10.833 32.423 28.953 1.00 . A A . 23 SER CB 1 1
10 9860 1 1 23 SER H H 13.619 33.045 29.212 1.00 . A A . 23 SER H 1 1
10 9861 1 1 23 SER HA H 11.261 34.166 27.800 1.00 . A A . 23 SER HA 1 1
10 9862 1 1 23 SER HB2 H 11.071 31.675 28.195 1.00 . A A . 23 SER HB2 1 1
10 9863 1 1 23 SER HB3 H 11.073 32.019 29.938 1.00 . A A . 23 SER HB3 1 1
10 9864 1 1 23 SER HG H 9.251 33.383 29.528 1.00 . A A . 23 SER HG 1 1
10 9865 1 1 23 SER N N 13.047 33.290 28.416 1.00 . A A . 23 SER N 1 1
10 9866 1 1 23 SER O O 10.469 34.888 30.402 1.00 . A A . 23 SER O 1 1
10 9867 1 1 23 SER OG O 9.450 32.702 28.877 1.00 . A A . 23 SER OG 1 1
10 9868 1 1 24 TYR C C 11.867 37.752 30.566 1.00 . A A . 24 TYR C 1 1
10 9869 1 1 24 TYR CA C 12.704 36.569 31.088 1.00 . A A . 24 TYR CA 1 1
10 9870 1 1 24 TYR CB C 14.187 36.913 31.319 1.00 . A A . 24 TYR CB 1 1
10 9871 1 1 24 TYR CD1 C 16.081 35.257 31.517 1.00 . A A . 24 TYR CD1 1 1
10 9872 1 1 24 TYR CD2 C 14.760 35.763 33.498 1.00 . A A . 24 TYR CD2 1 1
10 9873 1 1 24 TYR CE1 C 16.910 34.418 32.277 1.00 . A A . 24 TYR CE1 1 1
10 9874 1 1 24 TYR CE2 C 15.600 34.948 34.273 1.00 . A A . 24 TYR CE2 1 1
10 9875 1 1 24 TYR CG C 15.005 35.928 32.123 1.00 . A A . 24 TYR CG 1 1
10 9876 1 1 24 TYR CZ C 16.679 34.265 33.663 1.00 . A A . 24 TYR CZ 1 1
10 9877 1 1 24 TYR H H 13.500 35.238 29.669 1.00 . A A . 24 TYR H 1 1
10 9878 1 1 24 TYR HA H 12.289 36.320 32.047 1.00 . A A . 24 TYR HA 1 1
10 9879 1 1 24 TYR HB2 H 14.651 37.010 30.346 1.00 . A A . 24 TYR HB2 1 1
10 9880 1 1 24 TYR HB3 H 14.277 37.873 31.818 1.00 . A A . 24 TYR HB3 1 1
10 9881 1 1 24 TYR HD1 H 16.291 35.405 30.470 1.00 . A A . 24 TYR HD1 1 1
10 9882 1 1 24 TYR HD2 H 13.939 36.280 33.969 1.00 . A A . 24 TYR HD2 1 1
10 9883 1 1 24 TYR HE1 H 17.733 33.911 31.800 1.00 . A A . 24 TYR HE1 1 1
10 9884 1 1 24 TYR HE2 H 15.417 34.870 35.333 1.00 . A A . 24 TYR HE2 1 1
10 9885 1 1 24 TYR HH H 17.295 33.482 35.343 1.00 . A A . 24 TYR HH 1 1
10 9886 1 1 24 TYR N N 12.644 35.431 30.167 1.00 . A A . 24 TYR N 1 1
10 9887 1 1 24 TYR O O 10.644 37.779 30.697 1.00 . A A . 24 TYR O 1 1
10 9888 1 1 24 TYR OH O 17.510 33.476 34.403 1.00 . A A . 24 TYR OH 1 1
10 9889 1 1 25 GLY C C 13.099 41.044 29.326 1.00 . A A . 25 GLY C 1 1
10 9890 1 1 25 GLY CA C 12.053 39.925 29.327 1.00 . A A . 25 GLY CA 1 1
10 9891 1 1 25 GLY H H 13.549 38.580 30.091 1.00 . A A . 25 GLY H 1 1
10 9892 1 1 25 GLY HA2 H 11.787 39.683 28.298 1.00 . A A . 25 GLY HA2 1 1
10 9893 1 1 25 GLY HA3 H 11.159 40.275 29.847 1.00 . A A . 25 GLY HA3 1 1
10 9894 1 1 25 GLY N N 12.560 38.723 29.979 1.00 . A A . 25 GLY N 1 1
10 9895 1 1 25 GLY O O 14.184 40.893 29.888 1.00 . A A . 25 GLY O 1 1
10 9896 1 1 26 GLY C C 14.394 43.555 27.394 1.00 . A A . 26 GLY C 1 1
10 9897 1 1 26 GLY CA C 13.609 43.374 28.693 1.00 . A A . 26 GLY CA 1 1
10 9898 1 1 26 GLY H H 11.846 42.255 28.287 1.00 . A A . 26 GLY H 1 1
10 9899 1 1 26 GLY HA2 H 12.978 44.251 28.835 1.00 . A A . 26 GLY HA2 1 1
10 9900 1 1 26 GLY HA3 H 14.316 43.331 29.519 1.00 . A A . 26 GLY HA3 1 1
10 9901 1 1 26 GLY N N 12.761 42.185 28.712 1.00 . A A . 26 GLY N 1 1
10 9902 1 1 26 GLY O O 15.546 43.984 27.446 1.00 . A A . 26 GLY O 1 1
10 9903 1 1 27 CYS C C 13.328 44.059 23.961 1.00 . A A . 27 CYS C 1 1
10 9904 1 1 27 CYS CA C 14.338 43.395 24.907 1.00 . A A . 27 CYS CA 1 1
10 9905 1 1 27 CYS CB C 14.787 42.025 24.385 1.00 . A A . 27 CYS CB 1 1
10 9906 1 1 27 CYS H H 12.835 42.874 26.294 1.00 . A A . 27 CYS H 1 1
10 9907 1 1 27 CYS HA H 15.207 44.052 24.957 1.00 . A A . 27 CYS HA 1 1
10 9908 1 1 27 CYS HB2 H 13.969 41.318 24.500 1.00 . A A . 27 CYS HB2 1 1
10 9909 1 1 27 CYS HB3 H 15.001 42.095 23.320 1.00 . A A . 27 CYS HB3 1 1
10 9910 1 1 27 CYS N N 13.778 43.233 26.248 1.00 . A A . 27 CYS N 1 1
10 9911 1 1 27 CYS O O 12.206 44.381 24.359 1.00 . A A . 27 CYS O 1 1
10 9912 1 1 27 CYS SG S 16.271 41.368 25.191 1.00 . A A . 27 CYS SG 1 1
10 9913 1 1 28 SER C C 12.458 43.920 20.590 1.00 . A A . 28 SER C 1 1
10 9914 1 1 28 SER CA C 12.931 44.915 21.662 1.00 . A A . 28 SER CA 1 1
10 9915 1 1 28 SER CB C 13.719 46.074 21.042 1.00 . A A . 28 SER CB 1 1
10 9916 1 1 28 SER H H 14.658 43.942 22.419 1.00 . A A . 28 SER H 1 1
10 9917 1 1 28 SER HA H 12.038 45.351 22.111 1.00 . A A . 28 SER HA 1 1
10 9918 1 1 28 SER HB2 H 14.657 45.714 20.625 1.00 . A A . 28 SER HB2 1 1
10 9919 1 1 28 SER HB3 H 13.121 46.512 20.247 1.00 . A A . 28 SER HB3 1 1
10 9920 1 1 28 SER HG H 14.429 47.805 21.554 1.00 . A A . 28 SER HG 1 1
10 9921 1 1 28 SER N N 13.740 44.270 22.701 1.00 . A A . 28 SER N 1 1
10 9922 1 1 28 SER O O 11.640 44.283 19.744 1.00 . A A . 28 SER O 1 1
10 9923 1 1 28 SER OG O 13.987 47.074 22.002 1.00 . A A . 28 SER OG 1 1
10 9924 1 1 29 THR C C 12.321 40.290 20.643 1.00 . A A . 29 THR C 1 1
10 9925 1 1 29 THR CA C 12.507 41.555 19.798 1.00 . A A . 29 THR CA 1 1
10 9926 1 1 29 THR CB C 13.490 41.318 18.629 1.00 . A A . 29 THR CB 1 1
10 9927 1 1 29 THR CG2 C 13.415 42.412 17.561 1.00 . A A . 29 THR CG2 1 1
10 9928 1 1 29 THR H H 13.600 42.449 21.373 1.00 . A A . 29 THR H 1 1
10 9929 1 1 29 THR HA H 11.538 41.801 19.371 1.00 . A A . 29 THR HA 1 1
10 9930 1 1 29 THR HB H 13.222 40.374 18.155 1.00 . A A . 29 THR HB 1 1
10 9931 1 1 29 THR HG1 H 15.091 42.093 19.409 1.00 . A A . 29 THR HG1 1 1
10 9932 1 1 29 THR HG21 H 13.762 43.365 17.964 1.00 . A A . 29 THR HG21 1 1
10 9933 1 1 29 THR HG22 H 12.386 42.516 17.218 1.00 . A A . 29 THR HG22 1 1
10 9934 1 1 29 THR HG23 H 14.042 42.134 16.714 1.00 . A A . 29 THR HG23 1 1
10 9935 1 1 29 THR N N 12.928 42.664 20.651 1.00 . A A . 29 THR N 1 1
10 9936 1 1 29 THR O O 11.202 39.802 20.788 1.00 . A A . 29 THR O 1 1
10 9937 1 1 29 THR OG1 O 14.828 41.230 19.074 1.00 . A A . 29 THR OG1 1 1
10 9938 1 1 30 VAL C C 14.929 38.493 22.605 1.00 . A A . 30 VAL C 1 1
10 9939 1 1 30 VAL CA C 13.559 38.496 21.897 1.00 . A A . 30 VAL CA 1 1
10 9940 1 1 30 VAL CB C 13.405 37.330 20.885 1.00 . A A . 30 VAL CB 1 1
10 9941 1 1 30 VAL CG1 C 14.561 37.281 19.877 1.00 . A A . 30 VAL CG1 1 1
10 9942 1 1 30 VAL CG2 C 13.249 35.957 21.549 1.00 . A A . 30 VAL CG2 1 1
10 9943 1 1 30 VAL H H 14.302 40.235 20.982 1.00 . A A . 30 VAL H 1 1
10 9944 1 1 30 VAL HA H 12.766 38.434 22.643 1.00 . A A . 30 VAL HA 1 1
10 9945 1 1 30 VAL HB H 12.486 37.492 20.320 1.00 . A A . 30 VAL HB 1 1
10 9946 1 1 30 VAL HG11 H 15.498 37.105 20.402 1.00 . A A . 30 VAL HG11 1 1
10 9947 1 1 30 VAL HG12 H 14.405 36.472 19.167 1.00 . A A . 30 VAL HG12 1 1
10 9948 1 1 30 VAL HG13 H 14.624 38.218 19.326 1.00 . A A . 30 VAL HG13 1 1
10 9949 1 1 30 VAL HG21 H 12.431 35.991 22.267 1.00 . A A . 30 VAL HG21 1 1
10 9950 1 1 30 VAL HG22 H 13.017 35.216 20.784 1.00 . A A . 30 VAL HG22 1 1
10 9951 1 1 30 VAL HG23 H 14.165 35.658 22.054 1.00 . A A . 30 VAL HG23 1 1
10 9952 1 1 30 VAL N N 13.430 39.758 21.171 1.00 . A A . 30 VAL N 1 1
10 9953 1 1 30 VAL O O 15.813 39.267 22.231 1.00 . A A . 30 VAL O 1 1
10 9954 1 1 31 CYS C C 17.179 36.209 23.662 1.00 . A A . 31 CYS C 1 1
10 9955 1 1 31 CYS CA C 16.421 37.409 24.251 1.00 . A A . 31 CYS CA 1 1
10 9956 1 1 31 CYS CB C 16.217 37.213 25.756 1.00 . A A . 31 CYS CB 1 1
10 9957 1 1 31 CYS H H 14.368 37.005 23.875 1.00 . A A . 31 CYS H 1 1
10 9958 1 1 31 CYS HA H 17.030 38.302 24.117 1.00 . A A . 31 CYS HA 1 1
10 9959 1 1 31 CYS HB2 H 15.681 36.281 25.914 1.00 . A A . 31 CYS HB2 1 1
10 9960 1 1 31 CYS HB3 H 17.199 37.132 26.223 1.00 . A A . 31 CYS HB3 1 1
10 9961 1 1 31 CYS N N 15.129 37.609 23.594 1.00 . A A . 31 CYS N 1 1
10 9962 1 1 31 CYS O O 16.576 35.295 23.096 1.00 . A A . 31 CYS O 1 1
10 9963 1 1 31 CYS SG S 15.307 38.533 26.598 1.00 . A A . 31 CYS SG 1 1
10 9964 1 1 32 CYS C C 20.583 35.007 24.359 1.00 . A A . 32 CYS C 1 1
10 9965 1 1 32 CYS CA C 19.421 35.171 23.368 1.00 . A A . 32 CYS CA 1 1
10 9966 1 1 32 CYS CB C 19.904 35.560 21.965 1.00 . A A . 32 CYS CB 1 1
10 9967 1 1 32 CYS H H 18.934 37.009 24.278 1.00 . A A . 32 CYS H 1 1
10 9968 1 1 32 CYS HA H 18.878 34.230 23.293 1.00 . A A . 32 CYS HA 1 1
10 9969 1 1 32 CYS HB2 H 19.041 35.882 21.382 1.00 . A A . 32 CYS HB2 1 1
10 9970 1 1 32 CYS HB3 H 20.595 36.401 22.040 1.00 . A A . 32 CYS HB3 1 1
10 9971 1 1 32 CYS N N 18.508 36.206 23.839 1.00 . A A . 32 CYS N 1 1
10 9972 1 1 32 CYS O O 21.319 35.966 24.590 1.00 . A A . 32 CYS O 1 1
10 9973 1 1 32 CYS SG S 20.717 34.212 21.076 1.00 . A A . 32 CYS SG 1 1
10 9974 1 1 33 ASP C C 23.167 33.479 25.441 1.00 . A A . 33 ASP C 1 1
10 9975 1 1 33 ASP CA C 21.731 33.519 25.990 1.00 . A A . 33 ASP CA 1 1
10 9976 1 1 33 ASP CB C 21.385 32.268 26.822 1.00 . A A . 33 ASP CB 1 1
10 9977 1 1 33 ASP CG C 20.839 31.067 26.046 1.00 . A A . 33 ASP CG 1 1
10 9978 1 1 33 ASP H H 20.083 33.071 24.720 1.00 . A A . 33 ASP H 1 1
10 9979 1 1 33 ASP HA H 21.693 34.348 26.689 1.00 . A A . 33 ASP HA 1 1
10 9980 1 1 33 ASP HB2 H 22.271 31.954 27.375 1.00 . A A . 33 ASP HB2 1 1
10 9981 1 1 33 ASP HB3 H 20.644 32.559 27.562 1.00 . A A . 33 ASP HB3 1 1
10 9982 1 1 33 ASP N N 20.727 33.813 24.962 1.00 . A A . 33 ASP N 1 1
10 9983 1 1 33 ASP O O 23.638 32.461 24.942 1.00 . A A . 33 ASP O 1 1
10 9984 1 1 33 ASP OD1 O 19.785 30.547 26.474 1.00 . A A . 33 ASP OD1 1 1
10 9985 1 1 33 ASP OD2 O 21.496 30.633 25.078 1.00 . A A . 33 ASP OD2 1 1
10 9986 1 1 34 LEU C C 26.276 33.948 25.977 1.00 . A A . 34 LEU C 1 1
10 9987 1 1 34 LEU CA C 25.270 34.765 25.148 1.00 . A A . 34 LEU CA 1 1
10 9988 1 1 34 LEU CB C 25.666 36.253 25.212 1.00 . A A . 34 LEU CB 1 1
10 9989 1 1 34 LEU CD1 C 25.247 38.664 24.689 1.00 . A A . 34 LEU CD1 1 1
10 9990 1 1 34 LEU CD2 C 24.400 36.930 23.084 1.00 . A A . 34 LEU CD2 1 1
10 9991 1 1 34 LEU CG C 24.682 37.242 24.560 1.00 . A A . 34 LEU CG 1 1
10 9992 1 1 34 LEU H H 23.422 35.403 25.978 1.00 . A A . 34 LEU H 1 1
10 9993 1 1 34 LEU HA H 25.341 34.422 24.114 1.00 . A A . 34 LEU HA 1 1
10 9994 1 1 34 LEU HB2 H 25.767 36.528 26.263 1.00 . A A . 34 LEU HB2 1 1
10 9995 1 1 34 LEU HB3 H 26.645 36.372 24.745 1.00 . A A . 34 LEU HB3 1 1
10 9996 1 1 34 LEU HD11 H 26.205 38.730 24.173 1.00 . A A . 34 LEU HD11 1 1
10 9997 1 1 34 LEU HD12 H 25.387 38.919 25.739 1.00 . A A . 34 LEU HD12 1 1
10 9998 1 1 34 LEU HD13 H 24.563 39.386 24.246 1.00 . A A . 34 LEU HD13 1 1
10 9999 1 1 34 LEU HD21 H 23.754 37.698 22.662 1.00 . A A . 34 LEU HD21 1 1
10 10000 1 1 34 LEU HD22 H 23.888 35.974 22.987 1.00 . A A . 34 LEU HD22 1 1
10 10001 1 1 34 LEU HD23 H 25.334 36.899 22.524 1.00 . A A . 34 LEU HD23 1 1
10 10002 1 1 34 LEU HG H 23.744 37.195 25.108 1.00 . A A . 34 LEU HG 1 1
10 10003 1 1 34 LEU N N 23.884 34.600 25.582 1.00 . A A . 34 LEU N 1 1
10 10004 1 1 34 LEU O O 27.443 33.885 25.595 1.00 . A A . 34 LEU O 1 1
10 10005 1 1 35 SER C C 26.510 31.019 27.765 1.00 . A A . 35 SER C 1 1
10 10006 1 1 35 SER CA C 26.684 32.532 27.984 1.00 . A A . 35 SER CA 1 1
10 10007 1 1 35 SER CB C 26.360 32.915 29.431 1.00 . A A . 35 SER CB 1 1
10 10008 1 1 35 SER H H 24.869 33.425 27.330 1.00 . A A . 35 SER H 1 1
10 10009 1 1 35 SER HA H 27.729 32.784 27.805 1.00 . A A . 35 SER HA 1 1
10 10010 1 1 35 SER HB2 H 26.343 34.001 29.523 1.00 . A A . 35 SER HB2 1 1
10 10011 1 1 35 SER HB3 H 25.381 32.518 29.695 1.00 . A A . 35 SER HB3 1 1
10 10012 1 1 35 SER HG H 27.474 31.474 30.126 1.00 . A A . 35 SER HG 1 1
10 10013 1 1 35 SER N N 25.846 33.334 27.092 1.00 . A A . 35 SER N 1 1
10 10014 1 1 35 SER O O 27.269 30.238 28.337 1.00 . A A . 35 SER O 1 1
10 10015 1 1 35 SER OG O 27.328 32.405 30.326 1.00 . A A . 35 SER OG 1 1
10 10016 1 1 36 LYS C C 25.227 28.902 25.134 1.00 . A A . 36 LYS C 1 1
10 10017 1 1 36 LYS CA C 25.194 29.217 26.636 1.00 . A A . 36 LYS CA 1 1
10 10018 1 1 36 LYS CB C 23.803 28.910 27.212 1.00 . A A . 36 LYS CB 1 1
10 10019 1 1 36 LYS CD C 24.402 28.091 29.553 1.00 . A A . 36 LYS CD 1 1
10 10020 1 1 36 LYS CE C 23.825 27.920 30.961 1.00 . A A . 36 LYS CE 1 1
10 10021 1 1 36 LYS CG C 23.635 29.132 28.722 1.00 . A A . 36 LYS CG 1 1
10 10022 1 1 36 LYS H H 24.933 31.309 26.530 1.00 . A A . 36 LYS H 1 1
10 10023 1 1 36 LYS HA H 25.930 28.568 27.095 1.00 . A A . 36 LYS HA 1 1
10 10024 1 1 36 LYS HB2 H 23.083 29.548 26.707 1.00 . A A . 36 LYS HB2 1 1
10 10025 1 1 36 LYS HB3 H 23.543 27.877 26.980 1.00 . A A . 36 LYS HB3 1 1
10 10026 1 1 36 LYS HD2 H 24.336 27.120 29.062 1.00 . A A . 36 LYS HD2 1 1
10 10027 1 1 36 LYS HD3 H 25.453 28.374 29.615 1.00 . A A . 36 LYS HD3 1 1
10 10028 1 1 36 LYS HE2 H 22.787 27.595 30.877 1.00 . A A . 36 LYS HE2 1 1
10 10029 1 1 36 LYS HE3 H 24.390 27.144 31.479 1.00 . A A . 36 LYS HE3 1 1
10 10030 1 1 36 LYS HG2 H 23.954 30.139 28.993 1.00 . A A . 36 LYS HG2 1 1
10 10031 1 1 36 LYS HG3 H 22.571 29.059 28.940 1.00 . A A . 36 LYS HG3 1 1
10 10032 1 1 36 LYS HZ1 H 23.316 29.877 31.314 1.00 . A A . 36 LYS HZ1 1 1
10 10033 1 1 36 LYS HZ2 H 24.834 29.482 31.827 1.00 . A A . 36 LYS HZ2 1 1
10 10034 1 1 36 LYS HZ3 H 23.521 28.981 32.684 1.00 . A A . 36 LYS HZ3 1 1
10 10035 1 1 36 LYS N N 25.538 30.609 26.934 1.00 . A A . 36 LYS N 1 1
10 10036 1 1 36 LYS NZ N 23.877 29.160 31.753 1.00 . A A . 36 LYS NZ 1 1
10 10037 1 1 36 LYS O O 24.939 27.775 24.730 1.00 . A A . 36 LYS O 1 1
10 10038 1 1 37 LEU C C 26.813 29.068 22.321 1.00 . A A . 37 LEU C 1 1
10 10039 1 1 37 LEU CA C 25.591 29.827 22.854 1.00 . A A . 37 LEU CA 1 1
10 10040 1 1 37 LEU CB C 25.571 31.266 22.310 1.00 . A A . 37 LEU CB 1 1
10 10041 1 1 37 LEU CD1 C 24.335 33.155 21.287 1.00 . A A . 37 LEU CD1 1 1
10 10042 1 1 37 LEU CD2 C 23.879 30.864 20.413 1.00 . A A . 37 LEU CD2 1 1
10 10043 1 1 37 LEU CG C 24.231 31.676 21.669 1.00 . A A . 37 LEU CG 1 1
10 10044 1 1 37 LEU H H 25.852 30.754 24.748 1.00 . A A . 37 LEU H 1 1
10 10045 1 1 37 LEU HA H 24.701 29.297 22.519 1.00 . A A . 37 LEU HA 1 1
10 10046 1 1 37 LEU HB2 H 25.803 31.964 23.118 1.00 . A A . 37 LEU HB2 1 1
10 10047 1 1 37 LEU HB3 H 26.366 31.384 21.578 1.00 . A A . 37 LEU HB3 1 1
10 10048 1 1 37 LEU HD11 H 25.186 33.304 20.624 1.00 . A A . 37 LEU HD11 1 1
10 10049 1 1 37 LEU HD12 H 24.471 33.756 22.183 1.00 . A A . 37 LEU HD12 1 1
10 10050 1 1 37 LEU HD13 H 23.429 33.475 20.779 1.00 . A A . 37 LEU HD13 1 1
10 10051 1 1 37 LEU HD21 H 24.671 30.957 19.671 1.00 . A A . 37 LEU HD21 1 1
10 10052 1 1 37 LEU HD22 H 22.949 31.239 19.988 1.00 . A A . 37 LEU HD22 1 1
10 10053 1 1 37 LEU HD23 H 23.738 29.812 20.658 1.00 . A A . 37 LEU HD23 1 1
10 10054 1 1 37 LEU HG H 23.426 31.555 22.395 1.00 . A A . 37 LEU HG 1 1
10 10055 1 1 37 LEU N N 25.569 29.893 24.310 1.00 . A A . 37 LEU N 1 1
10 10056 1 1 37 LEU O O 26.692 28.355 21.326 1.00 . A A . 37 LEU O 1 1
10 10057 1 1 38 THR C C 29.899 27.883 23.776 1.00 . A A . 38 THR C 1 1
10 10058 1 1 38 THR CA C 29.253 28.631 22.601 1.00 . A A . 38 THR CA 1 1
10 10059 1 1 38 THR CB C 30.197 29.720 22.055 1.00 . A A . 38 THR CB 1 1
10 10060 1 1 38 THR CG2 C 29.649 30.425 20.809 1.00 . A A . 38 THR CG2 1 1
10 10061 1 1 38 THR H H 27.986 29.861 23.760 1.00 . A A . 38 THR H 1 1
10 10062 1 1 38 THR HA H 29.091 27.905 21.804 1.00 . A A . 38 THR HA 1 1
10 10063 1 1 38 THR HB H 31.128 29.235 21.776 1.00 . A A . 38 THR HB 1 1
10 10064 1 1 38 THR HG1 H 29.665 30.996 23.419 1.00 . A A . 38 THR HG1 1 1
10 10065 1 1 38 THR HG21 H 28.761 31.005 21.058 1.00 . A A . 38 THR HG21 1 1
10 10066 1 1 38 THR HG22 H 29.397 29.686 20.048 1.00 . A A . 38 THR HG22 1 1
10 10067 1 1 38 THR HG23 H 30.408 31.098 20.410 1.00 . A A . 38 THR HG23 1 1
10 10068 1 1 38 THR N N 27.969 29.218 22.981 1.00 . A A . 38 THR N 1 1
10 10069 1 1 38 THR O O 29.461 28.000 24.922 1.00 . A A . 38 THR O 1 1
10 10070 1 1 38 THR OG1 O 30.496 30.686 23.044 1.00 . A A . 38 THR OG1 1 1
10 10071 1 1 39 GLY C C 32.223 25.019 23.715 1.00 . A A . 39 GLY C 1 1
10 10072 1 1 39 GLY CA C 31.687 26.273 24.408 1.00 . A A . 39 GLY CA 1 1
10 10073 1 1 39 GLY H H 31.246 27.071 22.503 1.00 . A A . 39 GLY H 1 1
10 10074 1 1 39 GLY HA2 H 32.525 26.837 24.815 1.00 . A A . 39 GLY HA2 1 1
10 10075 1 1 39 GLY HA3 H 31.033 25.977 25.228 1.00 . A A . 39 GLY HA3 1 1
10 10076 1 1 39 GLY N N 30.956 27.119 23.471 1.00 . A A . 39 GLY N 1 1
10 10077 1 1 39 GLY O O 32.292 24.957 22.487 1.00 . A A . 39 GLY O 1 1
10 10078 1 1 40 CYS C C 31.516 21.957 23.745 1.00 . A A . 40 CYS C 1 1
10 10079 1 1 40 CYS CA C 32.851 22.663 24.014 1.00 . A A . 40 CYS CA 1 1
10 10080 1 1 40 CYS CB C 33.720 21.865 24.993 1.00 . A A . 40 CYS CB 1 1
10 10081 1 1 40 CYS H H 32.556 24.133 25.512 1.00 . A A . 40 CYS H 1 1
10 10082 1 1 40 CYS HA H 33.388 22.716 23.067 1.00 . A A . 40 CYS HA 1 1
10 10083 1 1 40 CYS HB2 H 33.376 22.014 26.017 1.00 . A A . 40 CYS HB2 1 1
10 10084 1 1 40 CYS HB3 H 33.607 20.809 24.747 1.00 . A A . 40 CYS HB3 1 1
10 10085 1 1 40 CYS N N 32.618 24.015 24.509 1.00 . A A . 40 CYS N 1 1
10 10086 1 1 40 CYS O O 31.224 21.644 22.591 1.00 . A A . 40 CYS O 1 1
10 10087 1 1 40 CYS SG S 35.482 22.250 24.879 1.00 . A A . 40 CYS SG 1 1
10 10088 1 1 41 LYS C C 29.584 19.535 24.154 1.00 . A A . 41 LYS C 1 1
10 10089 1 1 41 LYS CA C 29.465 20.942 24.787 1.00 . A A . 41 LYS CA 1 1
10 10090 1 1 41 LYS CB C 28.322 21.811 24.207 1.00 . A A . 41 LYS CB 1 1
10 10091 1 1 41 LYS CD C 26.263 20.627 25.225 1.00 . A A . 41 LYS CD 1 1
10 10092 1 1 41 LYS CE C 25.127 20.728 26.252 1.00 . A A . 41 LYS CE 1 1
10 10093 1 1 41 LYS CG C 27.093 21.918 25.130 1.00 . A A . 41 LYS CG 1 1
10 10094 1 1 41 LYS H H 31.034 22.035 25.704 1.00 . A A . 41 LYS H 1 1
10 10095 1 1 41 LYS HA H 29.232 20.762 25.837 1.00 . A A . 41 LYS HA 1 1
10 10096 1 1 41 LYS HB2 H 28.687 22.827 24.054 1.00 . A A . 41 LYS HB2 1 1
10 10097 1 1 41 LYS HB3 H 28.022 21.433 23.230 1.00 . A A . 41 LYS HB3 1 1
10 10098 1 1 41 LYS HD2 H 25.851 20.383 24.245 1.00 . A A . 41 LYS HD2 1 1
10 10099 1 1 41 LYS HD3 H 26.910 19.811 25.544 1.00 . A A . 41 LYS HD3 1 1
10 10100 1 1 41 LYS HE2 H 24.658 19.749 26.349 1.00 . A A . 41 LYS HE2 1 1
10 10101 1 1 41 LYS HE3 H 25.548 21.005 27.219 1.00 . A A . 41 LYS HE3 1 1
10 10102 1 1 41 LYS HG2 H 27.424 22.209 26.128 1.00 . A A . 41 LYS HG2 1 1
10 10103 1 1 41 LYS HG3 H 26.453 22.711 24.746 1.00 . A A . 41 LYS HG3 1 1
10 10104 1 1 41 LYS HZ1 H 23.686 21.458 24.986 1.00 . A A . 41 LYS HZ1 1 1
10 10105 1 1 41 LYS HZ2 H 24.502 22.635 25.808 1.00 . A A . 41 LYS HZ2 1 1
10 10106 1 1 41 LYS HZ3 H 23.369 21.722 26.581 1.00 . A A . 41 LYS HZ3 1 1
10 10107 1 1 41 LYS N N 30.721 21.707 24.800 1.00 . A A . 41 LYS N 1 1
10 10108 1 1 41 LYS NZ N 24.095 21.711 25.875 1.00 . A A . 41 LYS NZ 1 1
10 10109 1 1 41 LYS O O 28.575 18.923 23.805 1.00 . A A . 41 LYS O 1 1
10 10110 1 1 42 GLY C C 30.984 16.637 24.708 1.00 . A A . 42 GLY C 1 1
10 10111 1 1 42 GLY CA C 31.125 17.657 23.575 1.00 . A A . 42 GLY CA 1 1
10 10112 1 1 42 GLY H H 31.585 19.569 24.342 1.00 . A A . 42 GLY H 1 1
10 10113 1 1 42 GLY HA2 H 30.456 17.381 22.759 1.00 . A A . 42 GLY HA2 1 1
10 10114 1 1 42 GLY HA3 H 32.147 17.643 23.200 1.00 . A A . 42 GLY HA3 1 1
10 10115 1 1 42 GLY N N 30.811 19.008 24.024 1.00 . A A . 42 GLY N 1 1
10 10116 1 1 42 GLY O O 30.193 16.833 25.630 1.00 . A A . 42 GLY O 1 1
10 10117 1 1 43 LYS C C 32.188 14.828 26.973 1.00 . A A . 43 LYS C 1 1
10 10118 1 1 43 LYS CA C 31.686 14.423 25.579 1.00 . A A . 43 LYS CA 1 1
10 10119 1 1 43 LYS CB C 32.506 13.235 25.053 1.00 . A A . 43 LYS CB 1 1
10 10120 1 1 43 LYS CD C 32.629 11.345 23.313 1.00 . A A . 43 LYS CD 1 1
10 10121 1 1 43 LYS CE C 31.955 10.077 23.861 1.00 . A A . 43 LYS CE 1 1
10 10122 1 1 43 LYS CG C 31.939 12.646 23.751 1.00 . A A . 43 LYS CG 1 1
10 10123 1 1 43 LYS H H 32.378 15.439 23.849 1.00 . A A . 43 LYS H 1 1
10 10124 1 1 43 LYS HA H 30.649 14.104 25.684 1.00 . A A . 43 LYS HA 1 1
10 10125 1 1 43 LYS HB2 H 33.537 13.547 24.891 1.00 . A A . 43 LYS HB2 1 1
10 10126 1 1 43 LYS HB3 H 32.513 12.463 25.817 1.00 . A A . 43 LYS HB3 1 1
10 10127 1 1 43 LYS HD2 H 32.564 11.296 22.227 1.00 . A A . 43 LYS HD2 1 1
10 10128 1 1 43 LYS HD3 H 33.686 11.364 23.583 1.00 . A A . 43 LYS HD3 1 1
10 10129 1 1 43 LYS HE2 H 30.885 10.125 23.653 1.00 . A A . 43 LYS HE2 1 1
10 10130 1 1 43 LYS HE3 H 32.366 9.212 23.339 1.00 . A A . 43 LYS HE3 1 1
10 10131 1 1 43 LYS HG2 H 30.870 12.463 23.864 1.00 . A A . 43 LYS HG2 1 1
10 10132 1 1 43 LYS HG3 H 32.080 13.375 22.953 1.00 . A A . 43 LYS HG3 1 1
10 10133 1 1 43 LYS HZ1 H 33.160 9.842 25.502 1.00 . A A . 43 LYS HZ1 1 1
10 10134 1 1 43 LYS HZ2 H 31.733 9.025 25.609 1.00 . A A . 43 LYS HZ2 1 1
10 10135 1 1 43 LYS HZ3 H 31.758 10.656 25.822 1.00 . A A . 43 LYS HZ3 1 1
10 10136 1 1 43 LYS N N 31.731 15.527 24.618 1.00 . A A . 43 LYS N 1 1
10 10137 1 1 43 LYS NZ N 32.167 9.888 25.306 1.00 . A A . 43 LYS NZ 1 1
10 10138 1 1 43 LYS O O 31.676 14.312 27.966 1.00 . A A . 43 LYS O 1 1
10 10139 1 1 44 GLY C C 35.183 16.581 28.277 1.00 . A A . 44 GLY C 1 1
10 10140 1 1 44 GLY CA C 33.666 16.353 28.271 1.00 . A A . 44 GLY CA 1 1
10 10141 1 1 44 GLY H H 33.494 16.127 26.165 1.00 . A A . 44 GLY H 1 1
10 10142 1 1 44 GLY HA2 H 33.178 17.316 28.419 1.00 . A A . 44 GLY HA2 1 1
10 10143 1 1 44 GLY HA3 H 33.416 15.710 29.114 1.00 . A A . 44 GLY HA3 1 1
10 10144 1 1 44 GLY N N 33.150 15.758 27.041 1.00 . A A . 44 GLY N 1 1
10 10145 1 1 44 GLY O O 35.666 17.325 29.131 1.00 . A A . 44 GLY O 1 1
10 10146 1 1 45 GLY C C 38.102 15.030 28.098 1.00 . A A . 45 GLY C 1 1
10 10147 1 1 45 GLY CA C 37.379 16.058 27.225 1.00 . A A . 45 GLY CA 1 1
10 10148 1 1 45 GLY H H 35.455 15.355 26.692 1.00 . A A . 45 GLY H 1 1
10 10149 1 1 45 GLY HA2 H 37.669 15.895 26.188 1.00 . A A . 45 GLY HA2 1 1
10 10150 1 1 45 GLY HA3 H 37.711 17.056 27.507 1.00 . A A . 45 GLY HA3 1 1
10 10151 1 1 45 GLY N N 35.925 15.973 27.339 1.00 . A A . 45 GLY N 1 1
10 10152 1 1 45 GLY O O 37.495 14.343 28.922 1.00 . A A . 45 GLY O 1 1
10 10153 1 1 46 GLU C C 41.618 14.740 29.031 1.00 . A A . 46 GLU C 1 1
10 10154 1 1 46 GLU CA C 40.327 14.035 28.594 1.00 . A A . 46 GLU CA 1 1
10 10155 1 1 46 GLU CB C 40.605 12.811 27.699 1.00 . A A . 46 GLU CB 1 1
10 10156 1 1 46 GLU CD C 40.451 13.112 25.147 1.00 . A A . 46 GLU CD 1 1
10 10157 1 1 46 GLU CG C 41.352 13.098 26.386 1.00 . A A . 46 GLU CG 1 1
10 10158 1 1 46 GLU H H 39.843 15.517 27.185 1.00 . A A . 46 GLU H 1 1
10 10159 1 1 46 GLU HA H 39.839 13.679 29.501 1.00 . A A . 46 GLU HA 1 1
10 10160 1 1 46 GLU HB2 H 41.199 12.100 28.273 1.00 . A A . 46 GLU HB2 1 1
10 10161 1 1 46 GLU HB3 H 39.663 12.324 27.465 1.00 . A A . 46 GLU HB3 1 1
10 10162 1 1 46 GLU HG2 H 41.893 14.041 26.453 1.00 . A A . 46 GLU HG2 1 1
10 10163 1 1 46 GLU HG3 H 42.083 12.299 26.256 1.00 . A A . 46 GLU HG3 1 1
10 10164 1 1 46 GLU N N 39.425 14.952 27.909 1.00 . A A . 46 GLU N 1 1
10 10165 1 1 46 GLU O O 41.877 15.886 28.657 1.00 . A A . 46 GLU O 1 1
10 10166 1 1 46 GLU OE1 O 40.755 12.333 24.216 1.00 . A A . 46 GLU OE1 1 1
10 10167 1 1 46 GLU OE2 O 39.467 13.884 25.136 1.00 . A A . 46 GLU OE2 1 1
10 10168 1 1 47 CYS C C 44.858 14.669 29.575 1.00 . A A . 47 CYS C 1 1
10 10169 1 1 47 CYS CA C 43.638 14.488 30.500 1.00 . A A . 47 CYS CA 1 1
10 10170 1 1 47 CYS CB C 43.945 13.517 31.644 1.00 . A A . 47 CYS CB 1 1
10 10171 1 1 47 CYS H H 42.139 13.083 30.057 1.00 . A A . 47 CYS H 1 1
10 10172 1 1 47 CYS HA H 43.428 15.456 30.949 1.00 . A A . 47 CYS HA 1 1
10 10173 1 1 47 CYS HB2 H 44.222 12.553 31.221 1.00 . A A . 47 CYS HB2 1 1
10 10174 1 1 47 CYS HB3 H 44.802 13.898 32.203 1.00 . A A . 47 CYS HB3 1 1
10 10175 1 1 47 CYS N N 42.427 14.024 29.825 1.00 . A A . 47 CYS N 1 1
10 10176 1 1 47 CYS O O 45.994 14.605 30.048 1.00 . A A . 47 CYS O 1 1
10 10177 1 1 47 CYS SG S 42.579 13.257 32.803 1.00 . A A . 47 CYS SG 1 1
10 10178 1 1 48 ASN C C 46.480 16.478 27.741 1.00 . A A . 48 ASN C 1 1
10 10179 1 1 48 ASN CA C 45.678 15.241 27.294 1.00 . A A . 48 ASN CA 1 1
10 10180 1 1 48 ASN CB C 45.011 15.526 25.934 1.00 . A A . 48 ASN CB 1 1
10 10181 1 1 48 ASN CG C 44.472 14.322 25.172 1.00 . A A . 48 ASN CG 1 1
10 10182 1 1 48 ASN H H 43.681 14.956 27.960 1.00 . A A . 48 ASN H 1 1
10 10183 1 1 48 ASN HA H 46.360 14.396 27.203 1.00 . A A . 48 ASN HA 1 1
10 10184 1 1 48 ASN HB2 H 44.188 16.214 26.097 1.00 . A A . 48 ASN HB2 1 1
10 10185 1 1 48 ASN HB3 H 45.720 16.023 25.270 1.00 . A A . 48 ASN HB3 1 1
10 10186 1 1 48 ASN HD21 H 44.217 12.336 25.170 1.00 . A A . 48 ASN HD21 1 1
10 10187 1 1 48 ASN HD22 H 44.904 12.966 26.654 1.00 . A A . 48 ASN HD22 1 1
10 10188 1 1 48 ASN N N 44.642 14.903 28.271 1.00 . A A . 48 ASN N 1 1
10 10189 1 1 48 ASN ND2 N 44.552 13.113 25.717 1.00 . A A . 48 ASN ND2 1 1
10 10190 1 1 48 ASN O O 45.946 17.324 28.462 1.00 . A A . 48 ASN O 1 1
10 10191 1 1 48 ASN OD1 O 43.978 14.489 24.064 1.00 . A A . 48 ASN OD1 1 1
10 10192 1 1 49 PRO C C 48.264 19.030 27.144 1.00 . A A . 49 PRO C 1 1
10 10193 1 1 49 PRO CA C 48.646 17.668 27.735 1.00 . A A . 49 PRO CA 1 1
10 10194 1 1 49 PRO CB C 50.035 17.225 27.259 1.00 . A A . 49 PRO CB 1 1
10 10195 1 1 49 PRO CD C 48.404 15.756 26.320 1.00 . A A . 49 PRO CD 1 1
10 10196 1 1 49 PRO CG C 49.722 16.445 25.982 1.00 . A A . 49 PRO CG 1 1
10 10197 1 1 49 PRO HA H 48.641 17.728 28.824 1.00 . A A . 49 PRO HA 1 1
10 10198 1 1 49 PRO HB2 H 50.476 16.554 27.998 1.00 . A A . 49 PRO HB2 1 1
10 10199 1 1 49 PRO HB3 H 50.706 18.063 27.070 1.00 . A A . 49 PRO HB3 1 1
10 10200 1 1 49 PRO HD2 H 47.794 15.649 25.424 1.00 . A A . 49 PRO HD2 1 1
10 10201 1 1 49 PRO HD3 H 48.602 14.782 26.761 1.00 . A A . 49 PRO HD3 1 1
10 10202 1 1 49 PRO HG2 H 49.562 17.134 25.153 1.00 . A A . 49 PRO HG2 1 1
10 10203 1 1 49 PRO HG3 H 50.505 15.725 25.747 1.00 . A A . 49 PRO HG3 1 1
10 10204 1 1 49 PRO N N 47.743 16.614 27.292 1.00 . A A . 49 PRO N 1 1
10 10205 1 1 49 PRO O O 47.557 19.123 26.138 1.00 . A A . 49 PRO O 1 1
10 10206 1 1 50 LEU C C 49.485 21.735 26.020 1.00 . A A . 50 LEU C 1 1
10 10207 1 1 50 LEU CA C 48.690 21.468 27.311 1.00 . A A . 50 LEU CA 1 1
10 10208 1 1 50 LEU CB C 49.153 22.406 28.439 1.00 . A A . 50 LEU CB 1 1
10 10209 1 1 50 LEU CD1 C 48.863 23.217 30.808 1.00 . A A . 50 LEU CD1 1 1
10 10210 1 1 50 LEU CD2 C 46.834 22.835 29.418 1.00 . A A . 50 LEU CD2 1 1
10 10211 1 1 50 LEU CG C 48.262 22.343 29.698 1.00 . A A . 50 LEU CG 1 1
10 10212 1 1 50 LEU H H 49.374 19.920 28.578 1.00 . A A . 50 LEU H 1 1
10 10213 1 1 50 LEU HA H 47.642 21.672 27.111 1.00 . A A . 50 LEU HA 1 1
10 10214 1 1 50 LEU HB2 H 50.177 22.147 28.712 1.00 . A A . 50 LEU HB2 1 1
10 10215 1 1 50 LEU HB3 H 49.155 23.432 28.067 1.00 . A A . 50 LEU HB3 1 1
10 10216 1 1 50 LEU HD11 H 49.025 24.232 30.448 1.00 . A A . 50 LEU HD11 1 1
10 10217 1 1 50 LEU HD12 H 49.812 22.791 31.129 1.00 . A A . 50 LEU HD12 1 1
10 10218 1 1 50 LEU HD13 H 48.185 23.246 31.665 1.00 . A A . 50 LEU HD13 1 1
10 10219 1 1 50 LEU HD21 H 46.272 22.877 30.349 1.00 . A A . 50 LEU HD21 1 1
10 10220 1 1 50 LEU HD22 H 46.320 22.143 28.757 1.00 . A A . 50 LEU HD22 1 1
10 10221 1 1 50 LEU HD23 H 46.853 23.824 28.962 1.00 . A A . 50 LEU HD23 1 1
10 10222 1 1 50 LEU HG H 48.217 21.309 30.065 1.00 . A A . 50 LEU HG 1 1
10 10223 1 1 50 LEU N N 48.804 20.086 27.761 1.00 . A A . 50 LEU N 1 1
10 10224 1 1 50 LEU O O 49.253 22.755 25.370 1.00 . A A . 50 LEU O 1 1
10 10225 1 1 51 ASP C C 50.244 20.643 23.155 1.00 . A A . 51 ASP C 1 1
10 10226 1 1 51 ASP CA C 51.143 20.866 24.379 1.00 . A A . 51 ASP CA 1 1
10 10227 1 1 51 ASP CB C 52.241 19.791 24.410 1.00 . A A . 51 ASP CB 1 1
10 10228 1 1 51 ASP CG C 53.232 20.013 25.552 1.00 . A A . 51 ASP CG 1 1
10 10229 1 1 51 ASP H H 50.522 20.003 26.205 1.00 . A A . 51 ASP H 1 1
10 10230 1 1 51 ASP HA H 51.616 21.845 24.289 1.00 . A A . 51 ASP HA 1 1
10 10231 1 1 51 ASP HB2 H 51.781 18.806 24.513 1.00 . A A . 51 ASP HB2 1 1
10 10232 1 1 51 ASP HB3 H 52.785 19.811 23.465 1.00 . A A . 51 ASP HB3 1 1
10 10233 1 1 51 ASP N N 50.384 20.819 25.626 1.00 . A A . 51 ASP N 1 1
10 10234 1 1 51 ASP O O 50.518 21.212 22.097 1.00 . A A . 51 ASP O 1 1
10 10235 1 1 51 ASP OD1 O 54.152 20.838 25.364 1.00 . A A . 51 ASP OD1 1 1
10 10236 1 1 51 ASP OD2 O 53.046 19.371 26.609 1.00 . A A . 51 ASP OD2 1 1
10 10237 1 1 52 ARG C C 47.351 20.819 21.978 1.00 . A A . 52 ARG C 1 1
10 10238 1 1 52 ARG CA C 48.220 19.574 22.226 1.00 . A A . 52 ARG CA 1 1
10 10239 1 1 52 ARG CB C 47.385 18.327 22.571 1.00 . A A . 52 ARG CB 1 1
10 10240 1 1 52 ARG CD C 45.843 16.521 21.608 1.00 . A A . 52 ARG CD 1 1
10 10241 1 1 52 ARG CG C 46.591 17.836 21.352 1.00 . A A . 52 ARG CG 1 1
10 10242 1 1 52 ARG CZ C 44.189 15.233 20.192 1.00 . A A . 52 ARG CZ 1 1
10 10243 1 1 52 ARG H H 48.992 19.427 24.201 1.00 . A A . 52 ARG H 1 1
10 10244 1 1 52 ARG HA H 48.800 19.359 21.328 1.00 . A A . 52 ARG HA 1 1
10 10245 1 1 52 ARG HB2 H 48.043 17.523 22.914 1.00 . A A . 52 ARG HB2 1 1
10 10246 1 1 52 ARG HB3 H 46.700 18.567 23.375 1.00 . A A . 52 ARG HB3 1 1
10 10247 1 1 52 ARG HD2 H 46.536 15.778 22.004 1.00 . A A . 52 ARG HD2 1 1
10 10248 1 1 52 ARG HD3 H 45.055 16.694 22.341 1.00 . A A . 52 ARG HD3 1 1
10 10249 1 1 52 ARG HE H 45.756 16.275 19.505 1.00 . A A . 52 ARG HE 1 1
10 10250 1 1 52 ARG HG2 H 45.867 18.598 21.063 1.00 . A A . 52 ARG HG2 1 1
10 10251 1 1 52 ARG HG3 H 47.289 17.688 20.528 1.00 . A A . 52 ARG HG3 1 1
10 10252 1 1 52 ARG HH11 H 43.751 14.998 22.170 1.00 . A A . 52 ARG HH11 1 1
10 10253 1 1 52 ARG HH12 H 42.679 14.184 21.061 1.00 . A A . 52 ARG HH12 1 1
10 10254 1 1 52 ARG HH21 H 42.985 14.318 18.837 1.00 . A A . 52 ARG HH21 1 1
10 10255 1 1 52 ARG HH22 H 44.347 15.183 18.159 1.00 . A A . 52 ARG HH22 1 1
10 10256 1 1 52 ARG N N 49.174 19.842 23.296 1.00 . A A . 52 ARG N 1 1
10 10257 1 1 52 ARG NE N 45.271 16.009 20.351 1.00 . A A . 52 ARG NE 1 1
10 10258 1 1 52 ARG NH1 N 43.468 14.793 21.222 1.00 . A A . 52 ARG NH1 1 1
10 10259 1 1 52 ARG NH2 N 43.813 14.884 18.964 1.00 . A A . 52 ARG NH2 1 1
10 10260 1 1 52 ARG O O 46.876 21.453 22.921 1.00 . A A . 52 ARG O 1 1
10 10261 1 1 53 GLN C C 44.916 22.100 20.264 1.00 . A A . 53 GLN C 1 1
10 10262 1 1 53 GLN CA C 46.430 22.347 20.242 1.00 . A A . 53 GLN CA 1 1
10 10263 1 1 53 GLN CB C 46.887 22.738 18.830 1.00 . A A . 53 GLN CB 1 1
10 10264 1 1 53 GLN CD C 48.216 24.923 19.096 1.00 . A A . 53 GLN CD 1 1
10 10265 1 1 53 GLN CG C 48.268 23.416 18.819 1.00 . A A . 53 GLN CG 1 1
10 10266 1 1 53 GLN H H 47.587 20.577 19.996 1.00 . A A . 53 GLN H 1 1
10 10267 1 1 53 GLN HA H 46.661 23.179 20.908 1.00 . A A . 53 GLN HA 1 1
10 10268 1 1 53 GLN HB2 H 46.916 21.843 18.207 1.00 . A A . 53 GLN HB2 1 1
10 10269 1 1 53 GLN HB3 H 46.157 23.424 18.402 1.00 . A A . 53 GLN HB3 1 1
10 10270 1 1 53 GLN HE21 H 49.142 26.673 18.676 1.00 . A A . 53 GLN HE21 1 1
10 10271 1 1 53 GLN HE22 H 49.921 25.243 18.020 1.00 . A A . 53 GLN HE22 1 1
10 10272 1 1 53 GLN HG2 H 48.925 22.940 19.548 1.00 . A A . 53 GLN HG2 1 1
10 10273 1 1 53 GLN HG3 H 48.697 23.268 17.828 1.00 . A A . 53 GLN HG3 1 1
10 10274 1 1 53 GLN N N 47.160 21.164 20.700 1.00 . A A . 53 GLN N 1 1
10 10275 1 1 53 GLN NE2 N 49.173 25.670 18.551 1.00 . A A . 53 GLN NE2 1 1
10 10276 1 1 53 GLN O O 44.380 21.404 19.402 1.00 . A A . 53 GLN O 1 1
10 10277 1 1 53 GLN OE1 O 47.331 25.425 19.784 1.00 . A A . 53 GLN OE1 1 1
10 10278 1 1 54 CYS C C 42.360 23.740 22.451 1.00 . A A . 54 CYS C 1 1
10 10279 1 1 54 CYS CA C 42.795 22.620 21.489 1.00 . A A . 54 CYS CA 1 1
10 10280 1 1 54 CYS CB C 42.429 21.249 22.072 1.00 . A A . 54 CYS CB 1 1
10 10281 1 1 54 CYS H H 44.784 23.246 21.901 1.00 . A A . 54 CYS H 1 1
10 10282 1 1 54 CYS HA H 42.270 22.752 20.544 1.00 . A A . 54 CYS HA 1 1
10 10283 1 1 54 CYS HB2 H 43.288 20.868 22.609 1.00 . A A . 54 CYS HB2 1 1
10 10284 1 1 54 CYS HB3 H 41.623 21.372 22.792 1.00 . A A . 54 CYS HB3 1 1
10 10285 1 1 54 CYS N N 44.243 22.675 21.267 1.00 . A A . 54 CYS N 1 1
10 10286 1 1 54 CYS O O 43.193 24.341 23.133 1.00 . A A . 54 CYS O 1 1
10 10287 1 1 54 CYS SG S 41.905 19.977 20.894 1.00 . A A . 54 CYS SG 1 1
10 10288 1 1 55 LYS C C 40.573 24.734 24.848 1.00 . A A . 55 LYS C 1 1
10 10289 1 1 55 LYS CA C 40.450 25.057 23.346 1.00 . A A . 55 LYS CA 1 1
10 10290 1 1 55 LYS CB C 38.984 25.276 22.913 1.00 . A A . 55 LYS CB 1 1
10 10291 1 1 55 LYS CD C 37.135 27.062 22.598 1.00 . A A . 55 LYS CD 1 1
10 10292 1 1 55 LYS CE C 35.888 26.428 23.229 1.00 . A A . 55 LYS CE 1 1
10 10293 1 1 55 LYS CG C 38.459 26.675 23.272 1.00 . A A . 55 LYS CG 1 1
10 10294 1 1 55 LYS H H 40.419 23.464 21.934 1.00 . A A . 55 LYS H 1 1
10 10295 1 1 55 LYS HA H 41.007 25.974 23.150 1.00 . A A . 55 LYS HA 1 1
10 10296 1 1 55 LYS HB2 H 38.923 25.169 21.828 1.00 . A A . 55 LYS HB2 1 1
10 10297 1 1 55 LYS HB3 H 38.354 24.522 23.381 1.00 . A A . 55 LYS HB3 1 1
10 10298 1 1 55 LYS HD2 H 37.040 28.141 22.706 1.00 . A A . 55 LYS HD2 1 1
10 10299 1 1 55 LYS HD3 H 37.171 26.841 21.529 1.00 . A A . 55 LYS HD3 1 1
10 10300 1 1 55 LYS HE2 H 35.973 26.459 24.316 1.00 . A A . 55 LYS HE2 1 1
10 10301 1 1 55 LYS HE3 H 35.017 27.015 22.932 1.00 . A A . 55 LYS HE3 1 1
10 10302 1 1 55 LYS HG2 H 38.334 26.758 24.351 1.00 . A A . 55 LYS HG2 1 1
10 10303 1 1 55 LYS HG3 H 39.204 27.403 22.952 1.00 . A A . 55 LYS HG3 1 1
10 10304 1 1 55 LYS HZ1 H 35.608 25.022 21.774 1.00 . A A . 55 LYS HZ1 1 1
10 10305 1 1 55 LYS HZ2 H 34.818 24.685 23.182 1.00 . A A . 55 LYS HZ2 1 1
10 10306 1 1 55 LYS HZ3 H 36.451 24.466 23.079 1.00 . A A . 55 LYS HZ3 1 1
10 10307 1 1 55 LYS N N 41.044 24.004 22.515 1.00 . A A . 55 LYS N 1 1
10 10308 1 1 55 LYS NZ N 35.676 25.041 22.784 1.00 . A A . 55 LYS NZ 1 1
10 10309 1 1 55 LYS O O 40.798 23.586 25.233 1.00 . A A . 55 LYS O 1 1
10 10310 1 1 56 GLU C C 39.460 26.387 27.880 1.00 . A A . 56 GLU C 1 1
10 10311 1 1 56 GLU CA C 40.617 25.710 27.140 1.00 . A A . 56 GLU CA 1 1
10 10312 1 1 56 GLU CB C 41.953 26.384 27.493 1.00 . A A . 56 GLU CB 1 1
10 10313 1 1 56 GLU CD C 44.473 26.158 27.500 1.00 . A A . 56 GLU CD 1 1
10 10314 1 1 56 GLU CG C 43.144 25.455 27.233 1.00 . A A . 56 GLU CG 1 1
10 10315 1 1 56 GLU H H 40.211 26.671 25.302 1.00 . A A . 56 GLU H 1 1
10 10316 1 1 56 GLU HA H 40.666 24.670 27.466 1.00 . A A . 56 GLU HA 1 1
10 10317 1 1 56 GLU HB2 H 42.065 27.301 26.914 1.00 . A A . 56 GLU HB2 1 1
10 10318 1 1 56 GLU HB3 H 41.948 26.645 28.551 1.00 . A A . 56 GLU HB3 1 1
10 10319 1 1 56 GLU HG2 H 43.056 24.594 27.893 1.00 . A A . 56 GLU HG2 1 1
10 10320 1 1 56 GLU HG3 H 43.125 25.100 26.203 1.00 . A A . 56 GLU HG3 1 1
10 10321 1 1 56 GLU N N 40.411 25.762 25.693 1.00 . A A . 56 GLU N 1 1
10 10322 1 1 56 GLU O O 39.153 27.555 27.641 1.00 . A A . 56 GLU O 1 1
10 10323 1 1 56 GLU OE1 O 45.092 26.616 26.514 1.00 . A A . 56 GLU OE1 1 1
10 10324 1 1 56 GLU OE2 O 44.856 26.243 28.688 1.00 . A A . 56 GLU OE2 1 1
10 10325 1 1 57 LEU C C 38.139 25.660 31.162 1.00 . A A . 57 LEU C 1 1
10 10326 1 1 57 LEU CA C 37.790 26.043 29.719 1.00 . A A . 57 LEU CA 1 1
10 10327 1 1 57 LEU CB C 36.442 25.510 29.197 1.00 . A A . 57 LEU CB 1 1
10 10328 1 1 57 LEU CD1 C 36.144 23.165 30.206 1.00 . A A . 57 LEU CD1 1 1
10 10329 1 1 57 LEU CD2 C 35.044 23.761 28.070 1.00 . A A . 57 LEU CD2 1 1
10 10330 1 1 57 LEU CG C 36.295 23.994 28.929 1.00 . A A . 57 LEU CG 1 1
10 10331 1 1 57 LEU H H 39.148 24.677 28.901 1.00 . A A . 57 LEU H 1 1
10 10332 1 1 57 LEU HA H 37.687 27.125 29.714 1.00 . A A . 57 LEU HA 1 1
10 10333 1 1 57 LEU HB2 H 35.644 25.834 29.867 1.00 . A A . 57 LEU HB2 1 1
10 10334 1 1 57 LEU HB3 H 36.289 26.015 28.243 1.00 . A A . 57 LEU HB3 1 1
10 10335 1 1 57 LEU HD11 H 36.980 23.329 30.875 1.00 . A A . 57 LEU HD11 1 1
10 10336 1 1 57 LEU HD12 H 36.102 22.108 29.952 1.00 . A A . 57 LEU HD12 1 1
10 10337 1 1 57 LEU HD13 H 35.231 23.445 30.714 1.00 . A A . 57 LEU HD13 1 1
10 10338 1 1 57 LEU HD21 H 35.138 24.293 27.126 1.00 . A A . 57 LEU HD21 1 1
10 10339 1 1 57 LEU HD22 H 34.155 24.116 28.588 1.00 . A A . 57 LEU HD22 1 1
10 10340 1 1 57 LEU HD23 H 34.931 22.699 27.863 1.00 . A A . 57 LEU HD23 1 1
10 10341 1 1 57 LEU HG H 37.158 23.634 28.372 1.00 . A A . 57 LEU HG 1 1
10 10342 1 1 57 LEU N N 38.850 25.634 28.803 1.00 . A A . 57 LEU N 1 1
10 10343 1 1 57 LEU O O 39.116 24.957 31.411 1.00 . A A . 57 LEU O 1 1
10 10344 1 1 58 GLN C C 36.371 25.066 34.137 1.00 . A A . 58 GLN C 1 1
10 10345 1 1 58 GLN CA C 37.513 25.910 33.548 1.00 . A A . 58 GLN CA 1 1
10 10346 1 1 58 GLN CB C 37.640 27.264 34.270 1.00 . A A . 58 GLN CB 1 1
10 10347 1 1 58 GLN CD C 39.034 29.364 34.591 1.00 . A A . 58 GLN CD 1 1
10 10348 1 1 58 GLN CG C 38.924 28.016 33.882 1.00 . A A . 58 GLN CG 1 1
10 10349 1 1 58 GLN H H 36.580 26.749 31.837 1.00 . A A . 58 GLN H 1 1
10 10350 1 1 58 GLN HA H 38.439 25.364 33.713 1.00 . A A . 58 GLN HA 1 1
10 10351 1 1 58 GLN HB2 H 36.775 27.888 34.036 1.00 . A A . 58 GLN HB2 1 1
10 10352 1 1 58 GLN HB3 H 37.657 27.092 35.348 1.00 . A A . 58 GLN HB3 1 1
10 10353 1 1 58 GLN HE21 H 39.405 30.231 36.383 1.00 . A A . 58 GLN HE21 1 1
10 10354 1 1 58 GLN HE22 H 39.479 28.480 36.367 1.00 . A A . 58 GLN HE22 1 1
10 10355 1 1 58 GLN HG2 H 39.789 27.402 34.140 1.00 . A A . 58 GLN HG2 1 1
10 10356 1 1 58 GLN HG3 H 38.936 28.188 32.803 1.00 . A A . 58 GLN HG3 1 1
10 10357 1 1 58 GLN N N 37.339 26.144 32.115 1.00 . A A . 58 GLN N 1 1
10 10358 1 1 58 GLN NE2 N 39.331 29.356 35.887 1.00 . A A . 58 GLN NE2 1 1
10 10359 1 1 58 GLN O O 36.421 24.693 35.308 1.00 . A A . 58 GLN O 1 1
10 10360 1 1 58 GLN OE1 O 38.865 30.410 33.970 1.00 . A A . 58 GLN OE1 1 1
10 10361 1 1 59 ALA C C 34.320 22.573 33.978 1.00 . A A . 59 ALA C 1 1
10 10362 1 1 59 ALA CA C 34.123 24.082 33.734 1.00 . A A . 59 ALA CA 1 1
10 10363 1 1 59 ALA CB C 33.078 24.350 32.647 1.00 . A A . 59 ALA CB 1 1
10 10364 1 1 59 ALA H H 35.392 25.093 32.378 1.00 . A A . 59 ALA H 1 1
10 10365 1 1 59 ALA HA H 33.767 24.528 34.663 1.00 . A A . 59 ALA HA 1 1
10 10366 1 1 59 ALA HB1 H 32.099 23.997 32.967 1.00 . A A . 59 ALA HB1 1 1
10 10367 1 1 59 ALA HB2 H 33.034 25.421 32.450 1.00 . A A . 59 ALA HB2 1 1
10 10368 1 1 59 ALA HB3 H 33.358 23.844 31.726 1.00 . A A . 59 ALA HB3 1 1
10 10369 1 1 59 ALA N N 35.347 24.761 33.330 1.00 . A A . 59 ALA N 1 1
10 10370 1 1 59 ALA O O 33.695 22.022 34.884 1.00 . A A . 59 ALA O 1 1
10 10371 1 1 60 GLU C C 36.992 20.197 33.148 1.00 . A A . 60 GLU C 1 1
10 10372 1 1 60 GLU CA C 35.495 20.478 33.282 1.00 . A A . 60 GLU CA 1 1
10 10373 1 1 60 GLU CB C 34.772 19.715 32.160 1.00 . A A . 60 GLU CB 1 1
10 10374 1 1 60 GLU CD C 32.588 18.851 31.250 1.00 . A A . 60 GLU CD 1 1
10 10375 1 1 60 GLU CG C 33.250 19.831 32.221 1.00 . A A . 60 GLU CG 1 1
10 10376 1 1 60 GLU H H 35.662 22.450 32.484 1.00 . A A . 60 GLU H 1 1
10 10377 1 1 60 GLU HA H 35.169 20.090 34.247 1.00 . A A . 60 GLU HA 1 1
10 10378 1 1 60 GLU HB2 H 35.113 20.083 31.193 1.00 . A A . 60 GLU HB2 1 1
10 10379 1 1 60 GLU HB3 H 35.037 18.660 32.236 1.00 . A A . 60 GLU HB3 1 1
10 10380 1 1 60 GLU HG2 H 32.932 19.606 33.237 1.00 . A A . 60 GLU HG2 1 1
10 10381 1 1 60 GLU HG3 H 32.951 20.853 31.979 1.00 . A A . 60 GLU HG3 1 1
10 10382 1 1 60 GLU N N 35.199 21.915 33.203 1.00 . A A . 60 GLU N 1 1
10 10383 1 1 60 GLU O O 37.508 19.294 33.805 1.00 . A A . 60 GLU O 1 1
10 10384 1 1 60 GLU OE1 O 32.503 17.655 31.608 1.00 . A A . 60 GLU OE1 1 1
10 10385 1 1 60 GLU OE2 O 32.172 19.300 30.159 1.00 . A A . 60 GLU OE2 1 1
10 10386 1 1 61 SER C C 39.951 21.670 32.920 1.00 . A A . 61 SER C 1 1
10 10387 1 1 61 SER CA C 39.088 20.833 31.963 1.00 . A A . 61 SER CA 1 1
10 10388 1 1 61 SER CB C 39.319 21.058 30.464 1.00 . A A . 61 SER CB 1 1
10 10389 1 1 61 SER H H 37.176 21.719 31.865 1.00 . A A . 61 SER H 1 1
10 10390 1 1 61 SER HA H 39.361 19.796 32.119 1.00 . A A . 61 SER HA 1 1
10 10391 1 1 61 SER HB2 H 40.296 20.656 30.220 1.00 . A A . 61 SER HB2 1 1
10 10392 1 1 61 SER HB3 H 38.576 20.497 29.900 1.00 . A A . 61 SER HB3 1 1
10 10393 1 1 61 SER HG H 39.911 22.895 30.580 1.00 . A A . 61 SER HG 1 1
10 10394 1 1 61 SER N N 37.679 20.970 32.298 1.00 . A A . 61 SER N 1 1
10 10395 1 1 61 SER O O 40.832 22.421 32.513 1.00 . A A . 61 SER O 1 1
10 10396 1 1 61 SER OG O 39.268 22.404 30.057 1.00 . A A . 61 SER OG 1 1
10 10397 1 1 62 ALA C C 40.780 21.128 36.411 1.00 . A A . 62 ALA C 1 1
10 10398 1 1 62 ALA CA C 40.376 22.149 35.334 1.00 . A A . 62 ALA CA 1 1
10 10399 1 1 62 ALA CB C 39.466 23.227 35.912 1.00 . A A . 62 ALA CB 1 1
10 10400 1 1 62 ALA H H 38.889 20.930 34.441 1.00 . A A . 62 ALA H 1 1
10 10401 1 1 62 ALA HA H 41.275 22.649 34.973 1.00 . A A . 62 ALA HA 1 1
10 10402 1 1 62 ALA HB1 H 38.513 22.777 36.181 1.00 . A A . 62 ALA HB1 1 1
10 10403 1 1 62 ALA HB2 H 39.921 23.679 36.792 1.00 . A A . 62 ALA HB2 1 1
10 10404 1 1 62 ALA HB3 H 39.305 23.998 35.166 1.00 . A A . 62 ALA HB3 1 1
10 10405 1 1 62 ALA N N 39.678 21.519 34.219 1.00 . A A . 62 ALA N 1 1
10 10406 1 1 62 ALA O O 41.505 21.494 37.335 1.00 . A A . 62 ALA O 1 1
10 10407 1 1 63 SER C C 41.019 17.509 36.600 1.00 . A A . 63 SER C 1 1
10 10408 1 1 63 SER CA C 40.578 18.810 37.281 1.00 . A A . 63 SER CA 1 1
10 10409 1 1 63 SER CB C 39.328 18.606 38.146 1.00 . A A . 63 SER CB 1 1
10 10410 1 1 63 SER H H 39.701 19.630 35.553 1.00 . A A . 63 SER H 1 1
10 10411 1 1 63 SER HA H 41.377 19.114 37.955 1.00 . A A . 63 SER HA 1 1
10 10412 1 1 63 SER HB2 H 38.465 18.407 37.507 1.00 . A A . 63 SER HB2 1 1
10 10413 1 1 63 SER HB3 H 39.490 17.749 38.800 1.00 . A A . 63 SER HB3 1 1
10 10414 1 1 63 SER HG H 38.824 20.475 38.391 1.00 . A A . 63 SER HG 1 1
10 10415 1 1 63 SER N N 40.333 19.864 36.304 1.00 . A A . 63 SER N 1 1
10 10416 1 1 63 SER O O 40.205 16.612 36.382 1.00 . A A . 63 SER O 1 1
10 10417 1 1 63 SER OG O 39.069 19.737 38.955 1.00 . A A . 63 SER OG 1 1
10 10418 1 1 64 CYS C C 44.413 16.085 36.759 1.00 . A A . 64 CYS C 1 1
10 10419 1 1 64 CYS CA C 42.997 16.100 36.161 1.00 . A A . 64 CYS CA 1 1
10 10420 1 1 64 CYS CB C 42.999 15.616 34.706 1.00 . A A . 64 CYS CB 1 1
10 10421 1 1 64 CYS H H 42.894 18.220 36.418 1.00 . A A . 64 CYS H 1 1
10 10422 1 1 64 CYS HA H 42.418 15.376 36.736 1.00 . A A . 64 CYS HA 1 1
10 10423 1 1 64 CYS HB2 H 42.023 15.811 34.271 1.00 . A A . 64 CYS HB2 1 1
10 10424 1 1 64 CYS HB3 H 43.743 16.151 34.115 1.00 . A A . 64 CYS HB3 1 1
10 10425 1 1 64 CYS N N 42.324 17.393 36.313 1.00 . A A . 64 CYS N 1 1
10 10426 1 1 64 CYS O O 44.696 15.234 37.602 1.00 . A A . 64 CYS O 1 1
10 10427 1 1 64 CYS SG S 43.322 13.835 34.604 1.00 . A A . 64 CYS SG 1 1
10 10428 1 1 65 GLY C C 47.580 17.882 35.925 1.00 . A A . 65 GLY C 1 1
10 10429 1 1 65 GLY CA C 46.658 17.110 36.866 1.00 . A A . 65 GLY CA 1 1
10 10430 1 1 65 GLY H H 45.001 17.684 35.657 1.00 . A A . 65 GLY H 1 1
10 10431 1 1 65 GLY HA2 H 46.621 17.621 37.827 1.00 . A A . 65 GLY HA2 1 1
10 10432 1 1 65 GLY HA3 H 47.071 16.114 37.026 1.00 . A A . 65 GLY HA3 1 1
10 10433 1 1 65 GLY N N 45.299 17.001 36.340 1.00 . A A . 65 GLY N 1 1
10 10434 1 1 65 GLY O O 47.834 19.063 36.158 1.00 . A A . 65 GLY O 1 1
10 10435 1 1 66 LYS C C 48.277 18.531 32.812 1.00 . A A . 66 LYS C 1 1
10 10436 1 1 66 LYS CA C 49.021 17.718 33.879 1.00 . A A . 66 LYS CA 1 1
10 10437 1 1 66 LYS CB C 49.827 16.540 33.299 1.00 . A A . 66 LYS CB 1 1
10 10438 1 1 66 LYS CD C 51.511 16.038 31.433 1.00 . A A . 66 LYS CD 1 1
10 10439 1 1 66 LYS CE C 51.830 14.624 31.933 1.00 . A A . 66 LYS CE 1 1
10 10440 1 1 66 LYS CG C 51.088 17.003 32.549 1.00 . A A . 66 LYS CG 1 1
10 10441 1 1 66 LYS H H 47.810 16.235 34.782 1.00 . A A . 66 LYS H 1 1
10 10442 1 1 66 LYS HA H 49.715 18.418 34.342 1.00 . A A . 66 LYS HA 1 1
10 10443 1 1 66 LYS HB2 H 50.141 15.883 34.111 1.00 . A A . 66 LYS HB2 1 1
10 10444 1 1 66 LYS HB3 H 49.181 15.964 32.636 1.00 . A A . 66 LYS HB3 1 1
10 10445 1 1 66 LYS HD2 H 50.702 15.974 30.703 1.00 . A A . 66 LYS HD2 1 1
10 10446 1 1 66 LYS HD3 H 52.384 16.448 30.925 1.00 . A A . 66 LYS HD3 1 1
10 10447 1 1 66 LYS HE2 H 50.974 14.240 32.490 1.00 . A A . 66 LYS HE2 1 1
10 10448 1 1 66 LYS HE3 H 52.004 13.978 31.072 1.00 . A A . 66 LYS HE3 1 1
10 10449 1 1 66 LYS HG2 H 50.908 17.972 32.094 1.00 . A A . 66 LYS HG2 1 1
10 10450 1 1 66 LYS HG3 H 51.905 17.129 33.258 1.00 . A A . 66 LYS HG3 1 1
10 10451 1 1 66 LYS HZ1 H 53.188 13.646 33.107 1.00 . A A . 66 LYS HZ1 1 1
10 10452 1 1 66 LYS HZ2 H 52.887 15.192 33.597 1.00 . A A . 66 LYS HZ2 1 1
10 10453 1 1 66 LYS HZ3 H 53.827 14.916 32.268 1.00 . A A . 66 LYS HZ3 1 1
10 10454 1 1 66 LYS N N 48.090 17.201 34.887 1.00 . A A . 66 LYS N 1 1
10 10455 1 1 66 LYS NZ N 53.025 14.595 32.793 1.00 . A A . 66 LYS NZ 1 1
10 10456 1 1 66 LYS O O 48.248 18.172 31.634 1.00 . A A . 66 LYS O 1 1
10 10457 1 1 67 GLY C C 45.956 20.026 31.572 1.00 . A A . 67 GLY C 1 1
10 10458 1 1 67 GLY CA C 46.971 20.646 32.515 1.00 . A A . 67 GLY CA 1 1
10 10459 1 1 67 GLY H H 47.822 19.890 34.227 1.00 . A A . 67 GLY H 1 1
10 10460 1 1 67 GLY HA2 H 46.454 21.301 33.217 1.00 . A A . 67 GLY HA2 1 1
10 10461 1 1 67 GLY HA3 H 47.690 21.237 31.982 1.00 . A A . 67 GLY HA3 1 1
10 10462 1 1 67 GLY N N 47.706 19.656 33.260 1.00 . A A . 67 GLY N 1 1
10 10463 1 1 67 GLY O O 46.176 19.915 30.367 1.00 . A A . 67 GLY O 1 1
10 10464 1 1 68 GLN C C 43.155 20.298 30.533 1.00 . A A . 68 GLN C 1 1
10 10465 1 1 68 GLN CA C 43.690 19.154 31.398 1.00 . A A . 68 GLN CA 1 1
10 10466 1 1 68 GLN CB C 42.612 18.595 32.335 1.00 . A A . 68 GLN CB 1 1
10 10467 1 1 68 GLN CD C 40.611 16.986 32.373 1.00 . A A . 68 GLN CD 1 1
10 10468 1 1 68 GLN CG C 41.531 17.859 31.523 1.00 . A A . 68 GLN CG 1 1
10 10469 1 1 68 GLN H H 44.775 19.784 33.154 1.00 . A A . 68 GLN H 1 1
10 10470 1 1 68 GLN HA H 44.033 18.344 30.754 1.00 . A A . 68 GLN HA 1 1
10 10471 1 1 68 GLN HB2 H 43.080 17.892 33.022 1.00 . A A . 68 GLN HB2 1 1
10 10472 1 1 68 GLN HB3 H 42.162 19.402 32.917 1.00 . A A . 68 GLN HB3 1 1
10 10473 1 1 68 GLN HE21 H 39.414 16.988 34.005 1.00 . A A . 68 GLN HE21 1 1
10 10474 1 1 68 GLN HE22 H 40.145 18.526 33.609 1.00 . A A . 68 GLN HE22 1 1
10 10475 1 1 68 GLN HG2 H 40.936 18.583 30.967 1.00 . A A . 68 GLN HG2 1 1
10 10476 1 1 68 GLN HG3 H 42.020 17.214 30.797 1.00 . A A . 68 GLN HG3 1 1
10 10477 1 1 68 GLN N N 44.833 19.625 32.159 1.00 . A A . 68 GLN N 1 1
10 10478 1 1 68 GLN NE2 N 39.999 17.551 33.407 1.00 . A A . 68 GLN NE2 1 1
10 10479 1 1 68 GLN O O 42.991 21.422 31.004 1.00 . A A . 68 GLN O 1 1
10 10480 1 1 68 GLN OE1 O 40.453 15.800 32.101 1.00 . A A . 68 GLN OE1 1 1
10 10481 1 1 69 LYS C C 41.260 20.096 27.402 1.00 . A A . 69 LYS C 1 1
10 10482 1 1 69 LYS CA C 42.205 20.879 28.326 1.00 . A A . 69 LYS CA 1 1
10 10483 1 1 69 LYS CB C 43.211 21.778 27.591 1.00 . A A . 69 LYS CB 1 1
10 10484 1 1 69 LYS CD C 43.900 20.974 25.280 1.00 . A A . 69 LYS CD 1 1
10 10485 1 1 69 LYS CE C 44.808 19.967 24.584 1.00 . A A . 69 LYS CE 1 1
10 10486 1 1 69 LYS CG C 44.276 21.057 26.755 1.00 . A A . 69 LYS CG 1 1
10 10487 1 1 69 LYS H H 43.170 19.063 28.970 1.00 . A A . 69 LYS H 1 1
10 10488 1 1 69 LYS HA H 41.593 21.571 28.901 1.00 . A A . 69 LYS HA 1 1
10 10489 1 1 69 LYS HB2 H 42.653 22.478 26.968 1.00 . A A . 69 LYS HB2 1 1
10 10490 1 1 69 LYS HB3 H 43.732 22.363 28.349 1.00 . A A . 69 LYS HB3 1 1
10 10491 1 1 69 LYS HD2 H 42.861 20.677 25.161 1.00 . A A . 69 LYS HD2 1 1
10 10492 1 1 69 LYS HD3 H 44.044 21.954 24.825 1.00 . A A . 69 LYS HD3 1 1
10 10493 1 1 69 LYS HE2 H 44.715 20.101 23.509 1.00 . A A . 69 LYS HE2 1 1
10 10494 1 1 69 LYS HE3 H 45.847 20.149 24.862 1.00 . A A . 69 LYS HE3 1 1
10 10495 1 1 69 LYS HG2 H 45.209 21.615 26.807 1.00 . A A . 69 LYS HG2 1 1
10 10496 1 1 69 LYS HG3 H 44.451 20.061 27.162 1.00 . A A . 69 LYS HG3 1 1
10 10497 1 1 69 LYS HZ1 H 44.551 18.469 25.942 1.00 . A A . 69 LYS HZ1 1 1
10 10498 1 1 69 LYS HZ2 H 45.066 17.943 24.469 1.00 . A A . 69 LYS HZ2 1 1
10 10499 1 1 69 LYS HZ3 H 43.489 18.405 24.684 1.00 . A A . 69 LYS HZ3 1 1
10 10500 1 1 69 LYS N N 42.888 19.987 29.263 1.00 . A A . 69 LYS N 1 1
10 10501 1 1 69 LYS NZ N 44.449 18.588 24.943 1.00 . A A . 69 LYS NZ 1 1
10 10502 1 1 69 LYS O O 41.646 19.084 26.816 1.00 . A A . 69 LYS O 1 1
10 10503 1 1 70 CYS C C 39.361 19.886 25.009 1.00 . A A . 70 CYS C 1 1
10 10504 1 1 70 CYS CA C 38.931 20.048 26.475 1.00 . A A . 70 CYS CA 1 1
10 10505 1 1 70 CYS CB C 37.711 20.975 26.562 1.00 . A A . 70 CYS CB 1 1
10 10506 1 1 70 CYS H H 39.804 21.375 27.899 1.00 . A A . 70 CYS H 1 1
10 10507 1 1 70 CYS HA H 38.648 19.074 26.869 1.00 . A A . 70 CYS HA 1 1
10 10508 1 1 70 CYS HB2 H 37.319 20.979 27.580 1.00 . A A . 70 CYS HB2 1 1
10 10509 1 1 70 CYS HB3 H 38.033 21.988 26.312 1.00 . A A . 70 CYS HB3 1 1
10 10510 1 1 70 CYS N N 40.015 20.586 27.302 1.00 . A A . 70 CYS N 1 1
10 10511 1 1 70 CYS O O 39.734 20.869 24.370 1.00 . A A . 70 CYS O 1 1
10 10512 1 1 70 CYS SG S 36.390 20.505 25.410 1.00 . A A . 70 CYS SG 1 1
10 10513 1 1 71 CYS C C 39.200 17.011 22.649 1.00 . A A . 71 CYS C 1 1
10 10514 1 1 71 CYS CA C 39.845 18.309 23.167 1.00 . A A . 71 CYS CA 1 1
10 10515 1 1 71 CYS CB C 41.374 18.203 23.318 1.00 . A A . 71 CYS CB 1 1
10 10516 1 1 71 CYS H H 38.989 17.893 25.063 1.00 . A A . 71 CYS H 1 1
10 10517 1 1 71 CYS HA H 39.615 19.116 22.475 1.00 . A A . 71 CYS HA 1 1
10 10518 1 1 71 CYS HB2 H 41.704 19.049 23.917 1.00 . A A . 71 CYS HB2 1 1
10 10519 1 1 71 CYS HB3 H 41.611 17.301 23.882 1.00 . A A . 71 CYS HB3 1 1
10 10520 1 1 71 CYS N N 39.316 18.651 24.485 1.00 . A A . 71 CYS N 1 1
10 10521 1 1 71 CYS O O 39.761 15.938 22.862 1.00 . A A . 71 CYS O 1 1
10 10522 1 1 71 CYS SG S 42.398 18.230 21.825 1.00 . A A . 71 CYS SG 1 1
10 10523 1 1 72 VAL C C 36.817 16.025 20.052 1.00 . A A . 72 VAL C 1 1
10 10524 1 1 72 VAL CA C 37.234 15.930 21.538 1.00 . A A . 72 VAL CA 1 1
10 10525 1 1 72 VAL CB C 36.022 15.637 22.465 1.00 . A A . 72 VAL CB 1 1
10 10526 1 1 72 VAL CG1 C 35.613 14.151 22.416 1.00 . A A . 72 VAL CG1 1 1
10 10527 1 1 72 VAL CG2 C 36.303 15.919 23.943 1.00 . A A . 72 VAL CG2 1 1
10 10528 1 1 72 VAL H H 37.619 18.011 21.861 1.00 . A A . 72 VAL H 1 1
10 10529 1 1 72 VAL HA H 37.895 15.074 21.619 1.00 . A A . 72 VAL HA 1 1
10 10530 1 1 72 VAL HB H 35.176 16.250 22.159 1.00 . A A . 72 VAL HB 1 1
10 10531 1 1 72 VAL HG11 H 36.424 13.525 22.788 1.00 . A A . 72 VAL HG11 1 1
10 10532 1 1 72 VAL HG12 H 34.730 13.991 23.029 1.00 . A A . 72 VAL HG12 1 1
10 10533 1 1 72 VAL HG13 H 35.367 13.832 21.409 1.00 . A A . 72 VAL HG13 1 1
10 10534 1 1 72 VAL HG21 H 37.172 15.337 24.247 1.00 . A A . 72 VAL HG21 1 1
10 10535 1 1 72 VAL HG22 H 36.489 16.981 24.101 1.00 . A A . 72 VAL HG22 1 1
10 10536 1 1 72 VAL HG23 H 35.445 15.630 24.550 1.00 . A A . 72 VAL HG23 1 1
10 10537 1 1 72 VAL N N 38.023 17.096 21.995 1.00 . A A . 72 VAL N 1 1
10 10538 1 1 72 VAL O O 36.001 15.239 19.573 1.00 . A A . 72 VAL O 1 1
10 10539 1 1 73 TRP C C 38.133 16.282 17.069 1.00 . A A . 73 TRP C 1 1
10 10540 1 1 73 TRP CA C 37.174 17.169 17.871 1.00 . A A . 73 TRP CA 1 1
10 10541 1 1 73 TRP CB C 37.378 18.652 17.538 1.00 . A A . 73 TRP CB 1 1
10 10542 1 1 73 TRP CD1 C 35.242 19.753 18.364 1.00 . A A . 73 TRP CD1 1 1
10 10543 1 1 73 TRP CD2 C 37.056 20.361 19.524 1.00 . A A . 73 TRP CD2 1 1
10 10544 1 1 73 TRP CE2 C 35.942 20.999 20.144 1.00 . A A . 73 TRP CE2 1 1
10 10545 1 1 73 TRP CE3 C 38.325 20.553 20.095 1.00 . A A . 73 TRP CE3 1 1
10 10546 1 1 73 TRP CG C 36.582 19.574 18.401 1.00 . A A . 73 TRP CG 1 1
10 10547 1 1 73 TRP CH2 C 37.368 21.960 21.843 1.00 . A A . 73 TRP CH2 1 1
10 10548 1 1 73 TRP CZ2 C 36.085 21.791 21.289 1.00 . A A . 73 TRP CZ2 1 1
10 10549 1 1 73 TRP CZ3 C 38.482 21.352 21.244 1.00 . A A . 73 TRP CZ3 1 1
10 10550 1 1 73 TRP H H 38.079 17.557 19.732 1.00 . A A . 73 TRP H 1 1
10 10551 1 1 73 TRP HA H 36.148 16.900 17.613 1.00 . A A . 73 TRP HA 1 1
10 10552 1 1 73 TRP HB2 H 38.436 18.896 17.653 1.00 . A A . 73 TRP HB2 1 1
10 10553 1 1 73 TRP HB3 H 37.119 18.842 16.500 1.00 . A A . 73 TRP HB3 1 1
10 10554 1 1 73 TRP HD1 H 34.585 19.256 17.669 1.00 . A A . 73 TRP HD1 1 1
10 10555 1 1 73 TRP HE1 H 33.894 20.860 19.546 1.00 . A A . 73 TRP HE1 1 1
10 10556 1 1 73 TRP HE3 H 39.161 20.056 19.625 1.00 . A A . 73 TRP HE3 1 1
10 10557 1 1 73 TRP HH2 H 37.497 22.543 22.741 1.00 . A A . 73 TRP HH2 1 1
10 10558 1 1 73 TRP HZ2 H 35.224 22.254 21.744 1.00 . A A . 73 TRP HZ2 1 1
10 10559 1 1 73 TRP HZ3 H 39.460 21.488 21.680 1.00 . A A . 73 TRP HZ3 1 1
10 10560 1 1 73 TRP N N 37.371 16.985 19.306 1.00 . A A . 73 TRP N 1 1
10 10561 1 1 73 TRP NE1 N 34.861 20.611 19.375 1.00 . A A . 73 TRP NE1 1 1
10 10562 1 1 73 TRP O O 38.959 15.561 17.634 1.00 . A A . 73 TRP O 1 1
10 10563 1 1 74 LEU C C 40.168 16.424 14.537 1.00 . A A . 74 LEU C 1 1
10 10564 1 1 74 LEU CA C 38.879 15.636 14.810 1.00 . A A . 74 LEU CA 1 1
10 10565 1 1 74 LEU CB C 38.072 15.347 13.531 1.00 . A A . 74 LEU CB 1 1
10 10566 1 1 74 LEU CD1 C 37.763 13.628 11.704 1.00 . A A . 74 LEU CD1 1 1
10 10567 1 1 74 LEU CD2 C 39.591 15.287 11.460 1.00 . A A . 74 LEU CD2 1 1
10 10568 1 1 74 LEU CG C 38.788 14.466 12.481 1.00 . A A . 74 LEU CG 1 1
10 10569 1 1 74 LEU H H 37.321 16.983 15.363 1.00 . A A . 74 LEU H 1 1
10 10570 1 1 74 LEU HA H 39.145 14.688 15.280 1.00 . A A . 74 LEU HA 1 1
10 10571 1 1 74 LEU HB2 H 37.165 14.830 13.847 1.00 . A A . 74 LEU HB2 1 1
10 10572 1 1 74 LEU HB3 H 37.766 16.286 13.071 1.00 . A A . 74 LEU HB3 1 1
10 10573 1 1 74 LEU HD11 H 37.040 14.277 11.209 1.00 . A A . 74 LEU HD11 1 1
10 10574 1 1 74 LEU HD12 H 37.239 12.965 12.389 1.00 . A A . 74 LEU HD12 1 1
10 10575 1 1 74 LEU HD13 H 38.264 13.015 10.955 1.00 . A A . 74 LEU HD13 1 1
10 10576 1 1 74 LEU HD21 H 40.397 15.828 11.944 1.00 . A A . 74 LEU HD21 1 1
10 10577 1 1 74 LEU HD22 H 38.936 15.998 10.961 1.00 . A A . 74 LEU HD22 1 1
10 10578 1 1 74 LEU HD23 H 40.032 14.628 10.712 1.00 . A A . 74 LEU HD23 1 1
10 10579 1 1 74 LEU HG H 39.460 13.779 12.994 1.00 . A A . 74 LEU HG 1 1
10 10580 1 1 74 LEU N N 38.016 16.353 15.740 1.00 . A A . 74 LEU N 1 1
10 10581 1 1 74 LEU O O 41.229 15.815 14.405 1.00 . A A . 74 LEU O 1 1
10 10582 1 1 75 HIS C C 41.083 19.920 15.028 1.00 . A A . 75 HIS C 1 1
10 10583 1 1 75 HIS CA C 41.180 18.666 14.157 1.00 . A A . 75 HIS CA 1 1
10 10584 1 1 75 HIS CB C 41.148 18.992 12.654 1.00 . A A . 75 HIS CB 1 1
10 10585 1 1 75 HIS CD2 C 43.545 19.934 12.684 1.00 . A A . 75 HIS CD2 1 1
10 10586 1 1 75 HIS CE1 C 43.450 21.221 10.888 1.00 . A A . 75 HIS CE1 1 1
10 10587 1 1 75 HIS CG C 42.287 19.845 12.152 1.00 . A A . 75 HIS CG 1 1
10 10588 1 1 75 HIS H H 39.171 18.189 14.585 1.00 . A A . 75 HIS H 1 1
10 10589 1 1 75 HIS HA H 42.123 18.167 14.383 1.00 . A A . 75 HIS HA 1 1
10 10590 1 1 75 HIS HB2 H 41.161 18.059 12.093 1.00 . A A . 75 HIS HB2 1 1
10 10591 1 1 75 HIS HB3 H 40.212 19.501 12.427 1.00 . A A . 75 HIS HB3 1 1
10 10592 1 1 75 HIS HD1 H 41.449 20.775 10.409 1.00 . A A . 75 HIS HD1 1 1
10 10593 1 1 75 HIS HD2 H 43.914 19.419 13.559 1.00 . A A . 75 HIS HD2 1 1
10 10594 1 1 75 HIS HE1 H 43.725 21.916 10.106 1.00 . A A . 75 HIS HE1 1 1
10 10595 1 1 75 HIS HE2 H 45.219 21.092 12.022 1.00 . A A . 75 HIS HE2 1 1
10 10596 1 1 75 HIS N N 40.080 17.762 14.472 1.00 . A A . 75 HIS N 1 1
10 10597 1 1 75 HIS ND1 N 42.242 20.649 11.028 1.00 . A A . 75 HIS ND1 1 1
10 10598 1 1 75 HIS NE2 N 44.258 20.804 11.884 1.00 . A A . 75 HIS NE2 1 1
10 10599 1 1 75 HIS O O 40.124 20.698 14.840 1.00 . A A . 75 HIS O 1 1
10 10600 1 1 75 HIS OXT O 41.979 20.082 15.885 1.00 . A A . 75 HIS OXT 1 1
11 10601 1 1 1 ASN C C 12.823 38.626 33.545 1.00 . A A . 1 ASN C 1 1
11 10602 1 1 1 ASN CA C 12.178 39.987 33.808 1.00 . A A . 1 ASN CA 1 1
11 10603 1 1 1 ASN CB C 13.210 41.128 33.809 1.00 . A A . 1 ASN CB 1 1
11 10604 1 1 1 ASN CG C 13.812 41.411 32.432 1.00 . A A . 1 ASN CG 1 1
11 10605 1 1 1 ASN H1 H 12.112 39.745 35.837 1.00 . A A . 1 ASN H1 1 1
11 10606 1 1 1 ASN H2 H 11.029 40.850 35.266 1.00 . A A . 1 ASN H2 1 1
11 10607 1 1 1 ASN H3 H 10.747 39.235 35.063 1.00 . A A . 1 ASN H3 1 1
11 10608 1 1 1 ASN HA H 11.451 40.186 33.022 1.00 . A A . 1 ASN HA 1 1
11 10609 1 1 1 ASN HB2 H 12.719 42.036 34.158 1.00 . A A . 1 ASN HB2 1 1
11 10610 1 1 1 ASN HB3 H 14.012 40.896 34.509 1.00 . A A . 1 ASN HB3 1 1
11 10611 1 1 1 ASN HD21 H 14.400 42.935 31.220 1.00 . A A . 1 ASN HD21 1 1
11 10612 1 1 1 ASN HD22 H 13.792 43.411 32.792 1.00 . A A . 1 ASN HD22 1 1
11 10613 1 1 1 ASN N N 11.459 39.951 35.093 1.00 . A A . 1 ASN N 1 1
11 10614 1 1 1 ASN ND2 N 14.037 42.688 32.130 1.00 . A A . 1 ASN ND2 1 1
11 10615 1 1 1 ASN O O 13.835 38.306 34.163 1.00 . A A . 1 ASN O 1 1
11 10616 1 1 1 ASN OD1 O 14.076 40.504 31.648 1.00 . A A . 1 ASN OD1 1 1
11 10617 1 1 2 GLU C C 14.110 36.439 31.785 1.00 . A A . 2 GLU C 1 1
11 10618 1 1 2 GLU CA C 12.688 36.463 32.356 1.00 . A A . 2 GLU CA 1 1
11 10619 1 1 2 GLU CB C 11.713 35.774 31.387 1.00 . A A . 2 GLU CB 1 1
11 10620 1 1 2 GLU CD C 10.734 33.479 30.795 1.00 . A A . 2 GLU CD 1 1
11 10621 1 1 2 GLU CG C 11.930 34.250 31.362 1.00 . A A . 2 GLU CG 1 1
11 10622 1 1 2 GLU H H 11.419 38.163 32.144 1.00 . A A . 2 GLU H 1 1
11 10623 1 1 2 GLU HA H 12.683 35.911 33.298 1.00 . A A . 2 GLU HA 1 1
11 10624 1 1 2 GLU HB2 H 10.696 35.986 31.708 1.00 . A A . 2 GLU HB2 1 1
11 10625 1 1 2 GLU HB3 H 11.836 36.169 30.376 1.00 . A A . 2 GLU HB3 1 1
11 10626 1 1 2 GLU HG2 H 12.818 34.020 30.771 1.00 . A A . 2 GLU HG2 1 1
11 10627 1 1 2 GLU HG3 H 12.104 33.901 32.382 1.00 . A A . 2 GLU HG3 1 1
11 10628 1 1 2 GLU N N 12.232 37.827 32.644 1.00 . A A . 2 GLU N 1 1
11 10629 1 1 2 GLU O O 14.901 35.569 32.140 1.00 . A A . 2 GLU O 1 1
11 10630 1 1 2 GLU OE1 O 10.559 32.311 31.211 1.00 . A A . 2 GLU OE1 1 1
11 10631 1 1 2 GLU OE2 O 9.990 34.052 29.968 1.00 . A A . 2 GLU OE2 1 1
11 10632 1 1 3 CYS C C 16.860 37.764 31.270 1.00 . A A . 3 CYS C 1 1
11 10633 1 1 3 CYS CA C 15.716 37.564 30.263 1.00 . A A . 3 CYS CA 1 1
11 10634 1 1 3 CYS CB C 15.595 38.755 29.307 1.00 . A A . 3 CYS CB 1 1
11 10635 1 1 3 CYS H H 13.712 38.091 30.707 1.00 . A A . 3 CYS H 1 1
11 10636 1 1 3 CYS HA H 15.905 36.663 29.677 1.00 . A A . 3 CYS HA 1 1
11 10637 1 1 3 CYS HB2 H 14.565 38.814 28.953 1.00 . A A . 3 CYS HB2 1 1
11 10638 1 1 3 CYS HB3 H 15.801 39.680 29.846 1.00 . A A . 3 CYS HB3 1 1
11 10639 1 1 3 CYS N N 14.429 37.414 30.927 1.00 . A A . 3 CYS N 1 1
11 10640 1 1 3 CYS O O 17.892 37.100 31.169 1.00 . A A . 3 CYS O 1 1
11 10641 1 1 3 CYS SG S 16.648 38.696 27.844 1.00 . A A . 3 CYS SG 1 1
11 10642 1 1 4 VAL C C 17.715 37.956 34.381 1.00 . A A . 4 VAL C 1 1
11 10643 1 1 4 VAL CA C 17.637 39.026 33.280 1.00 . A A . 4 VAL CA 1 1
11 10644 1 1 4 VAL CB C 17.274 40.417 33.848 1.00 . A A . 4 VAL CB 1 1
11 10645 1 1 4 VAL CG1 C 18.207 40.872 34.979 1.00 . A A . 4 VAL CG1 1 1
11 10646 1 1 4 VAL CG2 C 17.338 41.480 32.744 1.00 . A A . 4 VAL CG2 1 1
11 10647 1 1 4 VAL H H 15.774 39.152 32.266 1.00 . A A . 4 VAL H 1 1
11 10648 1 1 4 VAL HA H 18.623 39.101 32.819 1.00 . A A . 4 VAL HA 1 1
11 10649 1 1 4 VAL HB H 16.256 40.391 34.238 1.00 . A A . 4 VAL HB 1 1
11 10650 1 1 4 VAL HG11 H 19.242 40.878 34.635 1.00 . A A . 4 VAL HG11 1 1
11 10651 1 1 4 VAL HG12 H 17.930 41.875 35.301 1.00 . A A . 4 VAL HG12 1 1
11 10652 1 1 4 VAL HG13 H 18.110 40.206 35.834 1.00 . A A . 4 VAL HG13 1 1
11 10653 1 1 4 VAL HG21 H 16.657 41.223 31.935 1.00 . A A . 4 VAL HG21 1 1
11 10654 1 1 4 VAL HG22 H 17.038 42.444 33.155 1.00 . A A . 4 VAL HG22 1 1
11 10655 1 1 4 VAL HG23 H 18.351 41.547 32.348 1.00 . A A . 4 VAL HG23 1 1
11 10656 1 1 4 VAL N N 16.661 38.662 32.248 1.00 . A A . 4 VAL N 1 1
11 10657 1 1 4 VAL O O 18.792 37.738 34.937 1.00 . A A . 4 VAL O 1 1
11 10658 1 1 5 SER C C 17.389 34.947 35.088 1.00 . A A . 5 SER C 1 1
11 10659 1 1 5 SER CA C 16.545 36.126 35.588 1.00 . A A . 5 SER CA 1 1
11 10660 1 1 5 SER CB C 15.095 35.674 35.801 1.00 . A A . 5 SER CB 1 1
11 10661 1 1 5 SER H H 15.751 37.539 34.191 1.00 . A A . 5 SER H 1 1
11 10662 1 1 5 SER HA H 16.946 36.436 36.553 1.00 . A A . 5 SER HA 1 1
11 10663 1 1 5 SER HB2 H 14.604 35.530 34.838 1.00 . A A . 5 SER HB2 1 1
11 10664 1 1 5 SER HB3 H 15.095 34.727 36.342 1.00 . A A . 5 SER HB3 1 1
11 10665 1 1 5 SER HG H 13.457 36.359 36.596 1.00 . A A . 5 SER HG 1 1
11 10666 1 1 5 SER N N 16.602 37.264 34.666 1.00 . A A . 5 SER N 1 1
11 10667 1 1 5 SER O O 18.104 34.335 35.883 1.00 . A A . 5 SER O 1 1
11 10668 1 1 5 SER OG O 14.383 36.626 36.564 1.00 . A A . 5 SER OG 1 1
11 10669 1 1 6 LYS C C 19.631 34.072 32.971 1.00 . A A . 6 LYS C 1 1
11 10670 1 1 6 LYS CA C 18.165 33.632 33.135 1.00 . A A . 6 LYS CA 1 1
11 10671 1 1 6 LYS CB C 17.562 33.258 31.771 1.00 . A A . 6 LYS CB 1 1
11 10672 1 1 6 LYS CD C 16.345 31.096 32.404 1.00 . A A . 6 LYS CD 1 1
11 10673 1 1 6 LYS CE C 14.983 30.397 32.387 1.00 . A A . 6 LYS CE 1 1
11 10674 1 1 6 LYS CG C 16.215 32.518 31.843 1.00 . A A . 6 LYS CG 1 1
11 10675 1 1 6 LYS H H 16.707 35.182 33.190 1.00 . A A . 6 LYS H 1 1
11 10676 1 1 6 LYS HA H 18.172 32.741 33.760 1.00 . A A . 6 LYS HA 1 1
11 10677 1 1 6 LYS HB2 H 17.428 34.169 31.186 1.00 . A A . 6 LYS HB2 1 1
11 10678 1 1 6 LYS HB3 H 18.269 32.615 31.248 1.00 . A A . 6 LYS HB3 1 1
11 10679 1 1 6 LYS HD2 H 17.056 30.531 31.798 1.00 . A A . 6 LYS HD2 1 1
11 10680 1 1 6 LYS HD3 H 16.705 31.138 33.432 1.00 . A A . 6 LYS HD3 1 1
11 10681 1 1 6 LYS HE2 H 14.278 30.986 32.975 1.00 . A A . 6 LYS HE2 1 1
11 10682 1 1 6 LYS HE3 H 14.621 30.335 31.360 1.00 . A A . 6 LYS HE3 1 1
11 10683 1 1 6 LYS HG2 H 15.512 33.079 32.458 1.00 . A A . 6 LYS HG2 1 1
11 10684 1 1 6 LYS HG3 H 15.813 32.455 30.831 1.00 . A A . 6 LYS HG3 1 1
11 10685 1 1 6 LYS HZ1 H 15.445 29.087 33.897 1.00 . A A . 6 LYS HZ1 1 1
11 10686 1 1 6 LYS HZ2 H 15.695 28.476 32.387 1.00 . A A . 6 LYS HZ2 1 1
11 10687 1 1 6 LYS HZ3 H 14.160 28.610 32.978 1.00 . A A . 6 LYS HZ3 1 1
11 10688 1 1 6 LYS N N 17.334 34.650 33.780 1.00 . A A . 6 LYS N 1 1
11 10689 1 1 6 LYS NZ N 15.076 29.040 32.955 1.00 . A A . 6 LYS NZ 1 1
11 10690 1 1 6 LYS O O 20.493 33.215 32.783 1.00 . A A . 6 LYS O 1 1
11 10691 1 1 7 GLY C C 21.786 36.427 31.765 1.00 . A A . 7 GLY C 1 1
11 10692 1 1 7 GLY CA C 21.277 35.927 33.122 1.00 . A A . 7 GLY CA 1 1
11 10693 1 1 7 GLY H H 19.161 36.025 33.222 1.00 . A A . 7 GLY H 1 1
11 10694 1 1 7 GLY HA2 H 21.279 36.766 33.816 1.00 . A A . 7 GLY HA2 1 1
11 10695 1 1 7 GLY HA3 H 21.971 35.178 33.506 1.00 . A A . 7 GLY HA3 1 1
11 10696 1 1 7 GLY N N 19.924 35.376 33.091 1.00 . A A . 7 GLY N 1 1
11 10697 1 1 7 GLY O O 22.985 36.669 31.627 1.00 . A A . 7 GLY O 1 1
11 10698 1 1 8 PHE C C 21.250 38.549 29.307 1.00 . A A . 8 PHE C 1 1
11 10699 1 1 8 PHE CA C 21.216 37.015 29.415 1.00 . A A . 8 PHE CA 1 1
11 10700 1 1 8 PHE CB C 20.186 36.410 28.450 1.00 . A A . 8 PHE CB 1 1
11 10701 1 1 8 PHE CD1 C 18.863 34.253 28.645 1.00 . A A . 8 PHE CD1 1 1
11 10702 1 1 8 PHE CD2 C 21.268 34.118 28.298 1.00 . A A . 8 PHE CD2 1 1
11 10703 1 1 8 PHE CE1 C 18.784 32.849 28.610 1.00 . A A . 8 PHE CE1 1 1
11 10704 1 1 8 PHE CE2 C 21.188 32.716 28.276 1.00 . A A . 8 PHE CE2 1 1
11 10705 1 1 8 PHE CG C 20.105 34.894 28.474 1.00 . A A . 8 PHE CG 1 1
11 10706 1 1 8 PHE CZ C 19.945 32.079 28.428 1.00 . A A . 8 PHE CZ 1 1
11 10707 1 1 8 PHE H H 19.931 36.359 30.956 1.00 . A A . 8 PHE H 1 1
11 10708 1 1 8 PHE HA H 22.204 36.645 29.139 1.00 . A A . 8 PHE HA 1 1
11 10709 1 1 8 PHE HB2 H 19.208 36.835 28.675 1.00 . A A . 8 PHE HB2 1 1
11 10710 1 1 8 PHE HB3 H 20.436 36.705 27.434 1.00 . A A . 8 PHE HB3 1 1
11 10711 1 1 8 PHE HD1 H 17.965 34.835 28.794 1.00 . A A . 8 PHE HD1 1 1
11 10712 1 1 8 PHE HD2 H 22.229 34.592 28.173 1.00 . A A . 8 PHE HD2 1 1
11 10713 1 1 8 PHE HE1 H 17.832 32.362 28.747 1.00 . A A . 8 PHE HE1 1 1
11 10714 1 1 8 PHE HE2 H 22.081 32.128 28.140 1.00 . A A . 8 PHE HE2 1 1
11 10715 1 1 8 PHE HZ H 19.884 31.000 28.410 1.00 . A A . 8 PHE HZ 1 1
11 10716 1 1 8 PHE N N 20.902 36.561 30.767 1.00 . A A . 8 PHE N 1 1
11 10717 1 1 8 PHE O O 21.008 39.265 30.282 1.00 . A A . 8 PHE O 1 1
11 10718 1 1 9 GLY C C 20.639 40.893 26.725 1.00 . A A . 9 GLY C 1 1
11 10719 1 1 9 GLY CA C 21.675 40.455 27.763 1.00 . A A . 9 GLY CA 1 1
11 10720 1 1 9 GLY H H 21.691 38.380 27.344 1.00 . A A . 9 GLY H 1 1
11 10721 1 1 9 GLY HA2 H 21.558 41.066 28.659 1.00 . A A . 9 GLY HA2 1 1
11 10722 1 1 9 GLY HA3 H 22.668 40.642 27.354 1.00 . A A . 9 GLY HA3 1 1
11 10723 1 1 9 GLY N N 21.563 39.040 28.099 1.00 . A A . 9 GLY N 1 1
11 10724 1 1 9 GLY O O 19.894 40.075 26.181 1.00 . A A . 9 GLY O 1 1
11 10725 1 1 10 CYS C C 20.404 43.622 24.440 1.00 . A A . 10 CYS C 1 1
11 10726 1 1 10 CYS CA C 19.678 42.871 25.561 1.00 . A A . 10 CYS CA 1 1
11 10727 1 1 10 CYS CB C 18.742 43.776 26.373 1.00 . A A . 10 CYS CB 1 1
11 10728 1 1 10 CYS H H 21.286 42.796 26.937 1.00 . A A . 10 CYS H 1 1
11 10729 1 1 10 CYS HA H 19.061 42.118 25.076 1.00 . A A . 10 CYS HA 1 1
11 10730 1 1 10 CYS HB2 H 19.317 44.544 26.884 1.00 . A A . 10 CYS HB2 1 1
11 10731 1 1 10 CYS HB3 H 18.073 44.287 25.681 1.00 . A A . 10 CYS HB3 1 1
11 10732 1 1 10 CYS N N 20.627 42.204 26.449 1.00 . A A . 10 CYS N 1 1
11 10733 1 1 10 CYS O O 20.159 44.808 24.208 1.00 . A A . 10 CYS O 1 1
11 10734 1 1 10 CYS SG S 17.719 42.906 27.582 1.00 . A A . 10 CYS SG 1 1
11 10735 1 1 11 LEU C C 20.857 43.569 21.413 1.00 . A A . 11 LEU C 1 1
11 10736 1 1 11 LEU CA C 21.924 43.382 22.506 1.00 . A A . 11 LEU CA 1 1
11 10737 1 1 11 LEU CB C 22.968 42.357 22.020 1.00 . A A . 11 LEU CB 1 1
11 10738 1 1 11 LEU CD1 C 25.103 43.696 22.467 1.00 . A A . 11 LEU CD1 1 1
11 10739 1 1 11 LEU CD2 C 24.268 42.111 24.223 1.00 . A A . 11 LEU CD2 1 1
11 10740 1 1 11 LEU CG C 24.344 42.384 22.717 1.00 . A A . 11 LEU CG 1 1
11 10741 1 1 11 LEU H H 21.441 41.943 23.983 1.00 . A A . 11 LEU H 1 1
11 10742 1 1 11 LEU HA H 22.403 44.338 22.711 1.00 . A A . 11 LEU HA 1 1
11 10743 1 1 11 LEU HB2 H 22.542 41.355 22.103 1.00 . A A . 11 LEU HB2 1 1
11 10744 1 1 11 LEU HB3 H 23.141 42.521 20.957 1.00 . A A . 11 LEU HB3 1 1
11 10745 1 1 11 LEU HD11 H 26.117 43.612 22.860 1.00 . A A . 11 LEU HD11 1 1
11 10746 1 1 11 LEU HD12 H 24.602 44.529 22.958 1.00 . A A . 11 LEU HD12 1 1
11 10747 1 1 11 LEU HD13 H 25.159 43.897 21.398 1.00 . A A . 11 LEU HD13 1 1
11 10748 1 1 11 LEU HD21 H 23.689 41.206 24.407 1.00 . A A . 11 LEU HD21 1 1
11 10749 1 1 11 LEU HD22 H 23.803 42.954 24.733 1.00 . A A . 11 LEU HD22 1 1
11 10750 1 1 11 LEU HD23 H 25.275 41.974 24.617 1.00 . A A . 11 LEU HD23 1 1
11 10751 1 1 11 LEU HG H 24.931 41.581 22.273 1.00 . A A . 11 LEU HG 1 1
11 10752 1 1 11 LEU N N 21.290 42.909 23.731 1.00 . A A . 11 LEU N 1 1
11 10753 1 1 11 LEU O O 19.850 42.863 21.424 1.00 . A A . 11 LEU O 1 1
11 10754 1 1 12 PRO C C 20.274 43.485 18.316 1.00 . A A . 12 PRO C 1 1
11 10755 1 1 12 PRO CA C 20.177 44.650 19.308 1.00 . A A . 12 PRO CA 1 1
11 10756 1 1 12 PRO CB C 20.592 45.983 18.678 1.00 . A A . 12 PRO CB 1 1
11 10757 1 1 12 PRO CD C 22.200 45.387 20.352 1.00 . A A . 12 PRO CD 1 1
11 10758 1 1 12 PRO CG C 22.083 46.065 18.986 1.00 . A A . 12 PRO CG 1 1
11 10759 1 1 12 PRO HA H 19.148 44.729 19.651 1.00 . A A . 12 PRO HA 1 1
11 10760 1 1 12 PRO HB2 H 20.073 46.798 19.184 1.00 . A A . 12 PRO HB2 1 1
11 10761 1 1 12 PRO HB3 H 20.395 46.020 17.605 1.00 . A A . 12 PRO HB3 1 1
11 10762 1 1 12 PRO HD2 H 23.152 44.864 20.446 1.00 . A A . 12 PRO HD2 1 1
11 10763 1 1 12 PRO HD3 H 22.111 46.126 21.146 1.00 . A A . 12 PRO HD3 1 1
11 10764 1 1 12 PRO HG2 H 22.635 45.494 18.241 1.00 . A A . 12 PRO HG2 1 1
11 10765 1 1 12 PRO HG3 H 22.431 47.097 19.016 1.00 . A A . 12 PRO HG3 1 1
11 10766 1 1 12 PRO N N 21.077 44.469 20.438 1.00 . A A . 12 PRO N 1 1
11 10767 1 1 12 PRO O O 21.241 42.721 18.311 1.00 . A A . 12 PRO O 1 1
11 10768 1 1 13 GLN C C 20.358 42.762 15.304 1.00 . A A . 13 GLN C 1 1
11 10769 1 1 13 GLN CA C 19.220 42.477 16.301 1.00 . A A . 13 GLN CA 1 1
11 10770 1 1 13 GLN CB C 17.856 42.617 15.601 1.00 . A A . 13 GLN CB 1 1
11 10771 1 1 13 GLN CD C 15.347 42.365 15.773 1.00 . A A . 13 GLN CD 1 1
11 10772 1 1 13 GLN CG C 16.686 42.135 16.469 1.00 . A A . 13 GLN CG 1 1
11 10773 1 1 13 GLN H H 18.511 44.052 17.522 1.00 . A A . 13 GLN H 1 1
11 10774 1 1 13 GLN HA H 19.319 41.454 16.671 1.00 . A A . 13 GLN HA 1 1
11 10775 1 1 13 GLN HB2 H 17.693 43.661 15.340 1.00 . A A . 13 GLN HB2 1 1
11 10776 1 1 13 GLN HB3 H 17.862 42.040 14.676 1.00 . A A . 13 GLN HB3 1 1
11 10777 1 1 13 GLN HE21 H 13.760 43.616 15.687 1.00 . A A . 13 GLN HE21 1 1
11 10778 1 1 13 GLN HE22 H 14.988 44.053 16.862 1.00 . A A . 13 GLN HE22 1 1
11 10779 1 1 13 GLN HG2 H 16.800 41.070 16.671 1.00 . A A . 13 GLN HG2 1 1
11 10780 1 1 13 GLN HG3 H 16.689 42.672 17.418 1.00 . A A . 13 GLN HG3 1 1
11 10781 1 1 13 GLN N N 19.270 43.394 17.437 1.00 . A A . 13 GLN N 1 1
11 10782 1 1 13 GLN NE2 N 14.640 43.431 16.147 1.00 . A A . 13 GLN NE2 1 1
11 10783 1 1 13 GLN O O 20.820 41.843 14.632 1.00 . A A . 13 GLN O 1 1
11 10784 1 1 13 GLN OE1 O 14.949 41.591 14.906 1.00 . A A . 13 GLN OE1 1 1
11 10785 1 1 14 SER C C 23.295 43.792 14.918 1.00 . A A . 14 SER C 1 1
11 10786 1 1 14 SER CA C 21.987 44.435 14.441 1.00 . A A . 14 SER CA 1 1
11 10787 1 1 14 SER CB C 22.123 45.957 14.529 1.00 . A A . 14 SER CB 1 1
11 10788 1 1 14 SER H H 20.403 44.733 15.797 1.00 . A A . 14 SER H 1 1
11 10789 1 1 14 SER HA H 21.822 44.161 13.399 1.00 . A A . 14 SER HA 1 1
11 10790 1 1 14 SER HB2 H 22.170 46.253 15.576 1.00 . A A . 14 SER HB2 1 1
11 10791 1 1 14 SER HB3 H 23.043 46.263 14.035 1.00 . A A . 14 SER HB3 1 1
11 10792 1 1 14 SER HG H 21.104 46.451 12.955 1.00 . A A . 14 SER HG 1 1
11 10793 1 1 14 SER N N 20.837 44.016 15.236 1.00 . A A . 14 SER N 1 1
11 10794 1 1 14 SER O O 24.161 43.509 14.090 1.00 . A A . 14 SER O 1 1
11 10795 1 1 14 SER OG O 21.037 46.605 13.903 1.00 . A A . 14 SER OG 1 1
11 10796 1 1 15 ASP C C 24.556 41.459 16.832 1.00 . A A . 15 ASP C 1 1
11 10797 1 1 15 ASP CA C 24.634 42.989 16.837 1.00 . A A . 15 ASP CA 1 1
11 10798 1 1 15 ASP CB C 24.827 43.560 18.249 1.00 . A A . 15 ASP CB 1 1
11 10799 1 1 15 ASP CG C 26.145 43.090 18.858 1.00 . A A . 15 ASP CG 1 1
11 10800 1 1 15 ASP H H 22.674 43.790 16.850 1.00 . A A . 15 ASP H 1 1
11 10801 1 1 15 ASP HA H 25.501 43.287 16.245 1.00 . A A . 15 ASP HA 1 1
11 10802 1 1 15 ASP HB2 H 24.840 44.649 18.191 1.00 . A A . 15 ASP HB2 1 1
11 10803 1 1 15 ASP HB3 H 23.994 43.264 18.887 1.00 . A A . 15 ASP HB3 1 1
11 10804 1 1 15 ASP N N 23.440 43.563 16.232 1.00 . A A . 15 ASP N 1 1
11 10805 1 1 15 ASP O O 25.309 40.822 16.098 1.00 . A A . 15 ASP O 1 1
11 10806 1 1 15 ASP OD1 O 26.129 42.047 19.549 1.00 . A A . 15 ASP OD1 1 1
11 10807 1 1 15 ASP OD2 O 27.162 43.774 18.606 1.00 . A A . 15 ASP OD2 1 1
11 10808 1 1 16 CYS C C 22.916 38.795 16.526 1.00 . A A . 16 CYS C 1 1
11 10809 1 1 16 CYS CA C 23.522 39.432 17.793 1.00 . A A . 16 CYS CA 1 1
11 10810 1 1 16 CYS CB C 22.662 39.151 19.032 1.00 . A A . 16 CYS CB 1 1
11 10811 1 1 16 CYS H H 23.052 41.426 18.222 1.00 . A A . 16 CYS H 1 1
11 10812 1 1 16 CYS HA H 24.515 39.018 17.963 1.00 . A A . 16 CYS HA 1 1
11 10813 1 1 16 CYS HB2 H 21.883 39.912 19.133 1.00 . A A . 16 CYS HB2 1 1
11 10814 1 1 16 CYS HB3 H 22.172 38.193 18.893 1.00 . A A . 16 CYS HB3 1 1
11 10815 1 1 16 CYS N N 23.668 40.870 17.648 1.00 . A A . 16 CYS N 1 1
11 10816 1 1 16 CYS O O 22.045 39.402 15.897 1.00 . A A . 16 CYS O 1 1
11 10817 1 1 16 CYS SG S 23.623 39.073 20.570 1.00 . A A . 16 CYS SG 1 1
11 10818 1 1 17 PRO C C 21.419 36.373 15.140 1.00 . A A . 17 PRO C 1 1
11 10819 1 1 17 PRO CA C 22.865 36.861 14.966 1.00 . A A . 17 PRO CA 1 1
11 10820 1 1 17 PRO CB C 23.847 35.703 14.771 1.00 . A A . 17 PRO CB 1 1
11 10821 1 1 17 PRO CD C 24.335 36.761 16.851 1.00 . A A . 17 PRO CD 1 1
11 10822 1 1 17 PRO CG C 24.294 35.383 16.194 1.00 . A A . 17 PRO CG 1 1
11 10823 1 1 17 PRO HA H 22.914 37.515 14.094 1.00 . A A . 17 PRO HA 1 1
11 10824 1 1 17 PRO HB2 H 24.699 36.054 14.186 1.00 . A A . 17 PRO HB2 1 1
11 10825 1 1 17 PRO HB3 H 23.387 34.838 14.293 1.00 . A A . 17 PRO HB3 1 1
11 10826 1 1 17 PRO HD2 H 24.104 36.685 17.914 1.00 . A A . 17 PRO HD2 1 1
11 10827 1 1 17 PRO HD3 H 25.322 37.202 16.711 1.00 . A A . 17 PRO HD3 1 1
11 10828 1 1 17 PRO HG2 H 23.540 34.760 16.676 1.00 . A A . 17 PRO HG2 1 1
11 10829 1 1 17 PRO HG3 H 25.270 34.896 16.216 1.00 . A A . 17 PRO HG3 1 1
11 10830 1 1 17 PRO N N 23.345 37.570 16.152 1.00 . A A . 17 PRO N 1 1
11 10831 1 1 17 PRO O O 20.864 36.440 16.236 1.00 . A A . 17 PRO O 1 1
11 10832 1 1 18 GLN C C 18.988 34.331 14.796 1.00 . A A . 18 GLN C 1 1
11 10833 1 1 18 GLN CA C 19.381 35.561 13.967 1.00 . A A . 18 GLN CA 1 1
11 10834 1 1 18 GLN CB C 18.996 35.346 12.493 1.00 . A A . 18 GLN CB 1 1
11 10835 1 1 18 GLN CD C 18.686 36.483 10.215 1.00 . A A . 18 GLN CD 1 1
11 10836 1 1 18 GLN CG C 18.958 36.670 11.711 1.00 . A A . 18 GLN CG 1 1
11 10837 1 1 18 GLN H H 21.366 35.717 13.222 1.00 . A A . 18 GLN H 1 1
11 10838 1 1 18 GLN HA H 18.811 36.405 14.345 1.00 . A A . 18 GLN HA 1 1
11 10839 1 1 18 GLN HB2 H 19.699 34.657 12.023 1.00 . A A . 18 GLN HB2 1 1
11 10840 1 1 18 GLN HB3 H 18.002 34.900 12.454 1.00 . A A . 18 GLN HB3 1 1
11 10841 1 1 18 GLN HE21 H 19.068 37.295 8.391 1.00 . A A . 18 GLN HE21 1 1
11 10842 1 1 18 GLN HE22 H 19.800 38.123 9.752 1.00 . A A . 18 GLN HE22 1 1
11 10843 1 1 18 GLN HG2 H 18.170 37.292 12.135 1.00 . A A . 18 GLN HG2 1 1
11 10844 1 1 18 GLN HG3 H 19.909 37.187 11.834 1.00 . A A . 18 GLN HG3 1 1
11 10845 1 1 18 GLN N N 20.811 35.882 14.050 1.00 . A A . 18 GLN N 1 1
11 10846 1 1 18 GLN NE2 N 19.238 37.366 9.384 1.00 . A A . 18 GLN NE2 1 1
11 10847 1 1 18 GLN O O 17.831 34.198 15.192 1.00 . A A . 18 GLN O 1 1
11 10848 1 1 18 GLN OE1 O 17.991 35.558 9.803 1.00 . A A . 18 GLN OE1 1 1
11 10849 1 1 19 GLU C C 19.874 32.416 17.322 1.00 . A A . 19 GLU C 1 1
11 10850 1 1 19 GLU CA C 19.840 32.206 15.802 1.00 . A A . 19 GLU CA 1 1
11 10851 1 1 19 GLU CB C 20.957 31.250 15.352 1.00 . A A . 19 GLU CB 1 1
11 10852 1 1 19 GLU CD C 23.415 30.859 14.813 1.00 . A A . 19 GLU CD 1 1
11 10853 1 1 19 GLU CG C 22.350 31.890 15.200 1.00 . A A . 19 GLU CG 1 1
11 10854 1 1 19 GLU H H 20.881 33.697 14.738 1.00 . A A . 19 GLU H 1 1
11 10855 1 1 19 GLU HA H 18.890 31.735 15.554 1.00 . A A . 19 GLU HA 1 1
11 10856 1 1 19 GLU HB2 H 21.020 30.450 16.085 1.00 . A A . 19 GLU HB2 1 1
11 10857 1 1 19 GLU HB3 H 20.670 30.816 14.393 1.00 . A A . 19 GLU HB3 1 1
11 10858 1 1 19 GLU HG2 H 22.318 32.668 14.432 1.00 . A A . 19 GLU HG2 1 1
11 10859 1 1 19 GLU HG3 H 22.627 32.357 16.144 1.00 . A A . 19 GLU HG3 1 1
11 10860 1 1 19 GLU N N 19.959 33.456 15.065 1.00 . A A . 19 GLU N 1 1
11 10861 1 1 19 GLU O O 19.144 31.738 18.043 1.00 . A A . 19 GLU O 1 1
11 10862 1 1 19 GLU OE1 O 23.160 30.069 13.876 1.00 . A A . 19 GLU OE1 1 1
11 10863 1 1 19 GLU OE2 O 24.480 30.863 15.466 1.00 . A A . 19 GLU OE2 1 1
11 10864 1 1 20 ALA C C 19.595 34.463 19.782 1.00 . A A . 20 ALA C 1 1
11 10865 1 1 20 ALA CA C 20.818 33.714 19.219 1.00 . A A . 20 ALA CA 1 1
11 10866 1 1 20 ALA CB C 22.084 34.557 19.394 1.00 . A A . 20 ALA CB 1 1
11 10867 1 1 20 ALA H H 21.255 33.866 17.139 1.00 . A A . 20 ALA H 1 1
11 10868 1 1 20 ALA HA H 20.948 32.796 19.794 1.00 . A A . 20 ALA HA 1 1
11 10869 1 1 20 ALA HB1 H 22.944 34.018 18.995 1.00 . A A . 20 ALA HB1 1 1
11 10870 1 1 20 ALA HB2 H 21.972 35.505 18.866 1.00 . A A . 20 ALA HB2 1 1
11 10871 1 1 20 ALA HB3 H 22.254 34.747 20.454 1.00 . A A . 20 ALA HB3 1 1
11 10872 1 1 20 ALA N N 20.687 33.364 17.805 1.00 . A A . 20 ALA N 1 1
11 10873 1 1 20 ALA O O 19.529 34.676 20.992 1.00 . A A . 20 ALA O 1 1
11 10874 1 1 21 ARG C C 16.449 34.705 20.055 1.00 . A A . 21 ARG C 1 1
11 10875 1 1 21 ARG CA C 17.435 35.605 19.298 1.00 . A A . 21 ARG CA 1 1
11 10876 1 1 21 ARG CB C 16.780 36.238 18.057 1.00 . A A . 21 ARG CB 1 1
11 10877 1 1 21 ARG CD C 17.106 37.893 16.139 1.00 . A A . 21 ARG CD 1 1
11 10878 1 1 21 ARG CG C 17.724 37.235 17.376 1.00 . A A . 21 ARG CG 1 1
11 10879 1 1 21 ARG CZ C 17.962 39.216 14.196 1.00 . A A . 21 ARG CZ 1 1
11 10880 1 1 21 ARG H H 18.769 34.651 17.946 1.00 . A A . 21 ARG H 1 1
11 10881 1 1 21 ARG HA H 17.729 36.418 19.962 1.00 . A A . 21 ARG HA 1 1
11 10882 1 1 21 ARG HB2 H 16.506 35.458 17.345 1.00 . A A . 21 ARG HB2 1 1
11 10883 1 1 21 ARG HB3 H 15.879 36.764 18.371 1.00 . A A . 21 ARG HB3 1 1
11 10884 1 1 21 ARG HD2 H 16.723 37.118 15.474 1.00 . A A . 21 ARG HD2 1 1
11 10885 1 1 21 ARG HD3 H 16.286 38.548 16.430 1.00 . A A . 21 ARG HD3 1 1
11 10886 1 1 21 ARG HE H 19.033 38.697 15.835 1.00 . A A . 21 ARG HE 1 1
11 10887 1 1 21 ARG HG2 H 18.025 38.000 18.092 1.00 . A A . 21 ARG HG2 1 1
11 10888 1 1 21 ARG HG3 H 18.609 36.697 17.058 1.00 . A A . 21 ARG HG3 1 1
11 10889 1 1 21 ARG HH11 H 15.957 38.854 14.022 1.00 . A A . 21 ARG HH11 1 1
11 10890 1 1 21 ARG HH12 H 16.692 39.674 12.672 1.00 . A A . 21 ARG HH12 1 1
11 10891 1 1 21 ARG HH21 H 18.892 40.189 12.673 1.00 . A A . 21 ARG HH21 1 1
11 10892 1 1 21 ARG HH22 H 19.905 39.820 14.047 1.00 . A A . 21 ARG HH22 1 1
11 10893 1 1 21 ARG N N 18.638 34.861 18.927 1.00 . A A . 21 ARG N 1 1
11 10894 1 1 21 ARG NE N 18.117 38.668 15.410 1.00 . A A . 21 ARG NE 1 1
11 10895 1 1 21 ARG NH1 N 16.780 39.231 13.575 1.00 . A A . 21 ARG NH1 1 1
11 10896 1 1 21 ARG NH2 N 19.009 39.763 13.583 1.00 . A A . 21 ARG NH2 1 1
11 10897 1 1 21 ARG O O 15.737 33.903 19.450 1.00 . A A . 21 ARG O 1 1
11 10898 1 1 22 LEU C C 14.063 34.686 22.142 1.00 . A A . 22 LEU C 1 1
11 10899 1 1 22 LEU CA C 15.506 34.185 22.308 1.00 . A A . 22 LEU CA 1 1
11 10900 1 1 22 LEU CB C 15.984 34.442 23.747 1.00 . A A . 22 LEU CB 1 1
11 10901 1 1 22 LEU CD1 C 17.830 34.348 25.419 1.00 . A A . 22 LEU CD1 1 1
11 10902 1 1 22 LEU CD2 C 17.024 32.224 24.367 1.00 . A A . 22 LEU CD2 1 1
11 10903 1 1 22 LEU CG C 17.283 33.716 24.135 1.00 . A A . 22 LEU CG 1 1
11 10904 1 1 22 LEU H H 17.050 35.534 21.789 1.00 . A A . 22 LEU H 1 1
11 10905 1 1 22 LEU HA H 15.518 33.115 22.106 1.00 . A A . 22 LEU HA 1 1
11 10906 1 1 22 LEU HB2 H 16.145 35.508 23.845 1.00 . A A . 22 LEU HB2 1 1
11 10907 1 1 22 LEU HB3 H 15.208 34.161 24.461 1.00 . A A . 22 LEU HB3 1 1
11 10908 1 1 22 LEU HD11 H 18.152 35.368 25.214 1.00 . A A . 22 LEU HD11 1 1
11 10909 1 1 22 LEU HD12 H 18.686 33.786 25.784 1.00 . A A . 22 LEU HD12 1 1
11 10910 1 1 22 LEU HD13 H 17.059 34.354 26.187 1.00 . A A . 22 LEU HD13 1 1
11 10911 1 1 22 LEU HD21 H 16.685 31.759 23.442 1.00 . A A . 22 LEU HD21 1 1
11 10912 1 1 22 LEU HD22 H 16.267 32.090 25.141 1.00 . A A . 22 LEU HD22 1 1
11 10913 1 1 22 LEU HD23 H 17.943 31.736 24.683 1.00 . A A . 22 LEU HD23 1 1
11 10914 1 1 22 LEU HG H 18.029 33.837 23.349 1.00 . A A . 22 LEU HG 1 1
11 10915 1 1 22 LEU N N 16.421 34.854 21.385 1.00 . A A . 22 LEU N 1 1
11 10916 1 1 22 LEU O O 13.806 35.694 21.480 1.00 . A A . 22 LEU O 1 1
11 10917 1 1 23 SER C C 11.186 35.063 23.977 1.00 . A A . 23 SER C 1 1
11 10918 1 1 23 SER CA C 11.689 34.259 22.765 1.00 . A A . 23 SER CA 1 1
11 10919 1 1 23 SER CB C 10.927 32.933 22.642 1.00 . A A . 23 SER CB 1 1
11 10920 1 1 23 SER H H 13.432 33.197 23.350 1.00 . A A . 23 SER H 1 1
11 10921 1 1 23 SER HA H 11.461 34.839 21.870 1.00 . A A . 23 SER HA 1 1
11 10922 1 1 23 SER HB2 H 9.859 33.140 22.557 1.00 . A A . 23 SER HB2 1 1
11 10923 1 1 23 SER HB3 H 11.253 32.414 21.740 1.00 . A A . 23 SER HB3 1 1
11 10924 1 1 23 SER HG H 10.614 31.306 23.673 1.00 . A A . 23 SER HG 1 1
11 10925 1 1 23 SER N N 13.127 33.985 22.795 1.00 . A A . 23 SER N 1 1
11 10926 1 1 23 SER O O 10.051 35.539 23.945 1.00 . A A . 23 SER O 1 1
11 10927 1 1 23 SER OG O 11.151 32.102 23.765 1.00 . A A . 23 SER OG 1 1
11 10928 1 1 24 TYR C C 11.539 37.473 25.980 1.00 . A A . 24 TYR C 1 1
11 10929 1 1 24 TYR CA C 11.654 35.964 26.238 1.00 . A A . 24 TYR CA 1 1
11 10930 1 1 24 TYR CB C 12.715 35.686 27.315 1.00 . A A . 24 TYR CB 1 1
11 10931 1 1 24 TYR CD1 C 14.406 33.821 27.618 1.00 . A A . 24 TYR CD1 1 1
11 10932 1 1 24 TYR CD2 C 12.037 33.256 27.651 1.00 . A A . 24 TYR CD2 1 1
11 10933 1 1 24 TYR CE1 C 14.733 32.469 27.821 1.00 . A A . 24 TYR CE1 1 1
11 10934 1 1 24 TYR CE2 C 12.355 31.903 27.860 1.00 . A A . 24 TYR CE2 1 1
11 10935 1 1 24 TYR CG C 13.058 34.221 27.537 1.00 . A A . 24 TYR CG 1 1
11 10936 1 1 24 TYR CZ C 13.708 31.504 27.951 1.00 . A A . 24 TYR CZ 1 1
11 10937 1 1 24 TYR H H 12.916 34.797 25.043 1.00 . A A . 24 TYR H 1 1
11 10938 1 1 24 TYR HA H 10.690 35.602 26.598 1.00 . A A . 24 TYR HA 1 1
11 10939 1 1 24 TYR HB2 H 13.627 36.217 27.041 1.00 . A A . 24 TYR HB2 1 1
11 10940 1 1 24 TYR HB3 H 12.363 36.098 28.259 1.00 . A A . 24 TYR HB3 1 1
11 10941 1 1 24 TYR HD1 H 15.197 34.549 27.520 1.00 . A A . 24 TYR HD1 1 1
11 10942 1 1 24 TYR HD2 H 11.002 33.553 27.581 1.00 . A A . 24 TYR HD2 1 1
11 10943 1 1 24 TYR HE1 H 15.766 32.164 27.875 1.00 . A A . 24 TYR HE1 1 1
11 10944 1 1 24 TYR HE2 H 11.565 31.172 27.948 1.00 . A A . 24 TYR HE2 1 1
11 10945 1 1 24 TYR HH H 13.252 29.625 28.172 1.00 . A A . 24 TYR HH 1 1
11 10946 1 1 24 TYR N N 12.004 35.228 25.030 1.00 . A A . 24 TYR N 1 1
11 10947 1 1 24 TYR O O 12.047 37.988 24.982 1.00 . A A . 24 TYR O 1 1
11 10948 1 1 24 TYR OH O 14.025 30.195 28.156 1.00 . A A . 24 TYR OH 1 1
11 10949 1 1 25 GLY C C 11.499 40.256 28.118 1.00 . A A . 25 GLY C 1 1
11 10950 1 1 25 GLY CA C 10.759 39.625 26.939 1.00 . A A . 25 GLY CA 1 1
11 10951 1 1 25 GLY H H 10.523 37.671 27.715 1.00 . A A . 25 GLY H 1 1
11 10952 1 1 25 GLY HA2 H 11.144 40.052 26.012 1.00 . A A . 25 GLY HA2 1 1
11 10953 1 1 25 GLY HA3 H 9.701 39.872 27.019 1.00 . A A . 25 GLY HA3 1 1
11 10954 1 1 25 GLY N N 10.901 38.175 26.923 1.00 . A A . 25 GLY N 1 1
11 10955 1 1 25 GLY O O 12.024 39.558 28.989 1.00 . A A . 25 GLY O 1 1
11 10956 1 1 26 GLY C C 13.305 43.271 28.641 1.00 . A A . 26 GLY C 1 1
11 10957 1 1 26 GLY CA C 12.149 42.411 29.164 1.00 . A A . 26 GLY CA 1 1
11 10958 1 1 26 GLY H H 11.056 42.092 27.384 1.00 . A A . 26 GLY H 1 1
11 10959 1 1 26 GLY HA2 H 11.396 43.074 29.583 1.00 . A A . 26 GLY HA2 1 1
11 10960 1 1 26 GLY HA3 H 12.515 41.774 29.967 1.00 . A A . 26 GLY HA3 1 1
11 10961 1 1 26 GLY N N 11.512 41.594 28.137 1.00 . A A . 26 GLY N 1 1
11 10962 1 1 26 GLY O O 13.853 44.064 29.406 1.00 . A A . 26 GLY O 1 1
11 10963 1 1 27 CYS C C 14.093 45.189 26.023 1.00 . A A . 27 CYS C 1 1
11 10964 1 1 27 CYS CA C 14.680 43.935 26.677 1.00 . A A . 27 CYS CA 1 1
11 10965 1 1 27 CYS CB C 15.394 43.054 25.645 1.00 . A A . 27 CYS CB 1 1
11 10966 1 1 27 CYS H H 13.153 42.481 26.783 1.00 . A A . 27 CYS H 1 1
11 10967 1 1 27 CYS HA H 15.412 44.274 27.407 1.00 . A A . 27 CYS HA 1 1
11 10968 1 1 27 CYS HB2 H 14.655 42.556 25.018 1.00 . A A . 27 CYS HB2 1 1
11 10969 1 1 27 CYS HB3 H 16.008 43.675 24.995 1.00 . A A . 27 CYS HB3 1 1
11 10970 1 1 27 CYS N N 13.665 43.136 27.356 1.00 . A A . 27 CYS N 1 1
11 10971 1 1 27 CYS O O 12.889 45.442 26.089 1.00 . A A . 27 CYS O 1 1
11 10972 1 1 27 CYS SG S 16.487 41.821 26.383 1.00 . A A . 27 CYS SG 1 1
11 10973 1 1 28 SER C C 14.574 46.811 23.087 1.00 . A A . 28 SER C 1 1
11 10974 1 1 28 SER CA C 14.625 47.140 24.587 1.00 . A A . 28 SER CA 1 1
11 10975 1 1 28 SER CB C 15.634 48.263 24.857 1.00 . A A . 28 SER CB 1 1
11 10976 1 1 28 SER H H 15.944 45.673 25.341 1.00 . A A . 28 SER H 1 1
11 10977 1 1 28 SER HA H 13.642 47.504 24.885 1.00 . A A . 28 SER HA 1 1
11 10978 1 1 28 SER HB2 H 15.341 49.139 24.283 1.00 . A A . 28 SER HB2 1 1
11 10979 1 1 28 SER HB3 H 15.617 48.518 25.916 1.00 . A A . 28 SER HB3 1 1
11 10980 1 1 28 SER HG H 17.508 48.664 24.495 1.00 . A A . 28 SER HG 1 1
11 10981 1 1 28 SER N N 14.977 45.974 25.392 1.00 . A A . 28 SER N 1 1
11 10982 1 1 28 SER O O 14.049 47.610 22.312 1.00 . A A . 28 SER O 1 1
11 10983 1 1 28 SER OG O 16.948 47.883 24.486 1.00 . A A . 28 SER OG 1 1
11 10984 1 1 29 THR C C 15.026 43.701 21.192 1.00 . A A . 29 THR C 1 1
11 10985 1 1 29 THR CA C 15.276 45.210 21.308 1.00 . A A . 29 THR CA 1 1
11 10986 1 1 29 THR CB C 16.669 45.611 20.767 1.00 . A A . 29 THR CB 1 1
11 10987 1 1 29 THR CG2 C 16.741 47.097 20.408 1.00 . A A . 29 THR CG2 1 1
11 10988 1 1 29 THR H H 15.521 45.053 23.395 1.00 . A A . 29 THR H 1 1
11 10989 1 1 29 THR HA H 14.516 45.700 20.702 1.00 . A A . 29 THR HA 1 1
11 10990 1 1 29 THR HB H 16.860 45.051 19.852 1.00 . A A . 29 THR HB 1 1
11 10991 1 1 29 THR HG1 H 18.472 45.843 21.472 1.00 . A A . 29 THR HG1 1 1
11 10992 1 1 29 THR HG21 H 16.646 47.717 21.301 1.00 . A A . 29 THR HG21 1 1
11 10993 1 1 29 THR HG22 H 15.942 47.340 19.708 1.00 . A A . 29 THR HG22 1 1
11 10994 1 1 29 THR HG23 H 17.698 47.306 19.933 1.00 . A A . 29 THR HG23 1 1
11 10995 1 1 29 THR N N 15.112 45.646 22.690 1.00 . A A . 29 THR N 1 1
11 10996 1 1 29 THR O O 14.011 43.300 20.621 1.00 . A A . 29 THR O 1 1
11 10997 1 1 29 THR OG1 O 17.696 45.322 21.701 1.00 . A A . 29 THR OG1 1 1
11 10998 1 1 30 VAL C C 16.748 40.795 22.748 1.00 . A A . 30 VAL C 1 1
11 10999 1 1 30 VAL CA C 15.869 41.412 21.649 1.00 . A A . 30 VAL CA 1 1
11 11000 1 1 30 VAL CB C 16.258 40.929 20.224 1.00 . A A . 30 VAL CB 1 1
11 11001 1 1 30 VAL CG1 C 17.714 41.222 19.833 1.00 . A A . 30 VAL CG1 1 1
11 11002 1 1 30 VAL CG2 C 15.987 39.436 20.007 1.00 . A A . 30 VAL CG2 1 1
11 11003 1 1 30 VAL H H 16.743 43.281 22.179 1.00 . A A . 30 VAL H 1 1
11 11004 1 1 30 VAL HA H 14.835 41.119 21.839 1.00 . A A . 30 VAL HA 1 1
11 11005 1 1 30 VAL HB H 15.626 41.460 19.512 1.00 . A A . 30 VAL HB 1 1
11 11006 1 1 30 VAL HG11 H 18.405 40.727 20.515 1.00 . A A . 30 VAL HG11 1 1
11 11007 1 1 30 VAL HG12 H 17.909 40.858 18.825 1.00 . A A . 30 VAL HG12 1 1
11 11008 1 1 30 VAL HG13 H 17.887 42.298 19.849 1.00 . A A . 30 VAL HG13 1 1
11 11009 1 1 30 VAL HG21 H 16.692 38.835 20.576 1.00 . A A . 30 VAL HG21 1 1
11 11010 1 1 30 VAL HG22 H 14.969 39.189 20.306 1.00 . A A . 30 VAL HG22 1 1
11 11011 1 1 30 VAL HG23 H 16.104 39.207 18.947 1.00 . A A . 30 VAL HG23 1 1
11 11012 1 1 30 VAL N N 15.942 42.872 21.713 1.00 . A A . 30 VAL N 1 1
11 11013 1 1 30 VAL O O 17.811 41.324 23.071 1.00 . A A . 30 VAL O 1 1
11 11014 1 1 31 CYS C C 18.094 37.990 23.389 1.00 . A A . 31 CYS C 1 1
11 11015 1 1 31 CYS CA C 17.093 38.818 24.203 1.00 . A A . 31 CYS CA 1 1
11 11016 1 1 31 CYS CB C 16.147 37.896 24.981 1.00 . A A . 31 CYS CB 1 1
11 11017 1 1 31 CYS H H 15.416 39.290 23.002 1.00 . A A . 31 CYS H 1 1
11 11018 1 1 31 CYS HA H 17.637 39.443 24.912 1.00 . A A . 31 CYS HA 1 1
11 11019 1 1 31 CYS HB2 H 15.411 37.484 24.292 1.00 . A A . 31 CYS HB2 1 1
11 11020 1 1 31 CYS HB3 H 16.724 37.074 25.402 1.00 . A A . 31 CYS HB3 1 1
11 11021 1 1 31 CYS N N 16.306 39.660 23.306 1.00 . A A . 31 CYS N 1 1
11 11022 1 1 31 CYS O O 17.714 37.353 22.407 1.00 . A A . 31 CYS O 1 1
11 11023 1 1 31 CYS SG S 15.265 38.675 26.343 1.00 . A A . 31 CYS SG 1 1
11 11024 1 1 32 CYS C C 21.127 36.318 24.155 1.00 . A A . 32 CYS C 1 1
11 11025 1 1 32 CYS CA C 20.458 37.271 23.160 1.00 . A A . 32 CYS CA 1 1
11 11026 1 1 32 CYS CB C 21.444 38.292 22.572 1.00 . A A . 32 CYS CB 1 1
11 11027 1 1 32 CYS H H 19.599 38.518 24.643 1.00 . A A . 32 CYS H 1 1
11 11028 1 1 32 CYS HA H 20.064 36.686 22.331 1.00 . A A . 32 CYS HA 1 1
11 11029 1 1 32 CYS HB2 H 20.899 38.972 21.916 1.00 . A A . 32 CYS HB2 1 1
11 11030 1 1 32 CYS HB3 H 21.879 38.882 23.379 1.00 . A A . 32 CYS HB3 1 1
11 11031 1 1 32 CYS N N 19.363 37.979 23.820 1.00 . A A . 32 CYS N 1 1
11 11032 1 1 32 CYS O O 21.632 36.773 25.181 1.00 . A A . 32 CYS O 1 1
11 11033 1 1 32 CYS SG S 22.786 37.535 21.617 1.00 . A A . 32 CYS SG 1 1
11 11034 1 1 33 ASP C C 23.195 33.977 24.772 1.00 . A A . 33 ASP C 1 1
11 11035 1 1 33 ASP CA C 21.657 33.948 24.720 1.00 . A A . 33 ASP CA 1 1
11 11036 1 1 33 ASP CB C 21.109 32.550 24.356 1.00 . A A . 33 ASP CB 1 1
11 11037 1 1 33 ASP CG C 20.948 32.263 22.860 1.00 . A A . 33 ASP CG 1 1
11 11038 1 1 33 ASP H H 20.662 34.710 23.002 1.00 . A A . 33 ASP H 1 1
11 11039 1 1 33 ASP HA H 21.306 34.151 25.730 1.00 . A A . 33 ASP HA 1 1
11 11040 1 1 33 ASP HB2 H 21.750 31.785 24.796 1.00 . A A . 33 ASP HB2 1 1
11 11041 1 1 33 ASP HB3 H 20.138 32.435 24.830 1.00 . A A . 33 ASP HB3 1 1
11 11042 1 1 33 ASP N N 21.103 35.004 23.864 1.00 . A A . 33 ASP N 1 1
11 11043 1 1 33 ASP O O 23.871 33.262 24.035 1.00 . A A . 33 ASP O 1 1
11 11044 1 1 33 ASP OD1 O 19.797 32.001 22.450 1.00 . A A . 33 ASP OD1 1 1
11 11045 1 1 33 ASP OD2 O 21.969 32.261 22.141 1.00 . A A . 33 ASP OD2 1 1
11 11046 1 1 34 LEU C C 25.908 33.703 26.299 1.00 . A A . 34 LEU C 1 1
11 11047 1 1 34 LEU CA C 25.186 34.985 25.859 1.00 . A A . 34 LEU CA 1 1
11 11048 1 1 34 LEU CB C 25.450 36.102 26.885 1.00 . A A . 34 LEU CB 1 1
11 11049 1 1 34 LEU CD1 C 25.156 38.469 27.666 1.00 . A A . 34 LEU CD1 1 1
11 11050 1 1 34 LEU CD2 C 25.140 37.999 25.193 1.00 . A A . 34 LEU CD2 1 1
11 11051 1 1 34 LEU CG C 24.770 37.455 26.583 1.00 . A A . 34 LEU CG 1 1
11 11052 1 1 34 LEU H H 23.130 35.368 26.239 1.00 . A A . 34 LEU H 1 1
11 11053 1 1 34 LEU HA H 25.609 35.287 24.900 1.00 . A A . 34 LEU HA 1 1
11 11054 1 1 34 LEU HB2 H 25.111 35.758 27.864 1.00 . A A . 34 LEU HB2 1 1
11 11055 1 1 34 LEU HB3 H 26.529 36.258 26.944 1.00 . A A . 34 LEU HB3 1 1
11 11056 1 1 34 LEU HD11 H 24.670 39.424 27.466 1.00 . A A . 34 LEU HD11 1 1
11 11057 1 1 34 LEU HD12 H 26.237 38.612 27.684 1.00 . A A . 34 LEU HD12 1 1
11 11058 1 1 34 LEU HD13 H 24.822 38.107 28.640 1.00 . A A . 34 LEU HD13 1 1
11 11059 1 1 34 LEU HD21 H 24.696 38.984 25.048 1.00 . A A . 34 LEU HD21 1 1
11 11060 1 1 34 LEU HD22 H 24.756 37.334 24.418 1.00 . A A . 34 LEU HD22 1 1
11 11061 1 1 34 LEU HD23 H 26.224 38.075 25.098 1.00 . A A . 34 LEU HD23 1 1
11 11062 1 1 34 LEU HG H 23.690 37.328 26.635 1.00 . A A . 34 LEU HG 1 1
11 11063 1 1 34 LEU N N 23.746 34.790 25.684 1.00 . A A . 34 LEU N 1 1
11 11064 1 1 34 LEU O O 27.065 33.505 25.926 1.00 . A A . 34 LEU O 1 1
11 11065 1 1 35 SER C C 26.062 30.615 26.317 1.00 . A A . 35 SER C 1 1
11 11066 1 1 35 SER CA C 25.772 31.545 27.499 1.00 . A A . 35 SER CA 1 1
11 11067 1 1 35 SER CB C 24.777 30.893 28.467 1.00 . A A . 35 SER CB 1 1
11 11068 1 1 35 SER H H 24.273 33.030 27.302 1.00 . A A . 35 SER H 1 1
11 11069 1 1 35 SER HA H 26.704 31.731 28.033 1.00 . A A . 35 SER HA 1 1
11 11070 1 1 35 SER HB2 H 24.604 31.561 29.311 1.00 . A A . 35 SER HB2 1 1
11 11071 1 1 35 SER HB3 H 23.833 30.719 27.950 1.00 . A A . 35 SER HB3 1 1
11 11072 1 1 35 SER HG H 26.149 29.790 29.302 1.00 . A A . 35 SER HG 1 1
11 11073 1 1 35 SER N N 25.230 32.824 27.054 1.00 . A A . 35 SER N 1 1
11 11074 1 1 35 SER O O 27.044 29.878 26.362 1.00 . A A . 35 SER O 1 1
11 11075 1 1 35 SER OG O 25.262 29.657 28.950 1.00 . A A . 35 SER OG 1 1
11 11076 1 1 36 LYS C C 25.987 30.414 22.890 1.00 . A A . 36 LYS C 1 1
11 11077 1 1 36 LYS CA C 25.312 29.767 24.106 1.00 . A A . 36 LYS CA 1 1
11 11078 1 1 36 LYS CB C 23.911 29.210 23.781 1.00 . A A . 36 LYS CB 1 1
11 11079 1 1 36 LYS CD C 22.054 27.704 24.695 1.00 . A A . 36 LYS CD 1 1
11 11080 1 1 36 LYS CE C 21.378 27.252 25.991 1.00 . A A . 36 LYS CE 1 1
11 11081 1 1 36 LYS CG C 23.200 28.665 25.034 1.00 . A A . 36 LYS CG 1 1
11 11082 1 1 36 LYS H H 24.493 31.355 25.261 1.00 . A A . 36 LYS H 1 1
11 11083 1 1 36 LYS HA H 25.949 28.934 24.382 1.00 . A A . 36 LYS HA 1 1
11 11084 1 1 36 LYS HB2 H 23.298 29.995 23.335 1.00 . A A . 36 LYS HB2 1 1
11 11085 1 1 36 LYS HB3 H 24.021 28.403 23.053 1.00 . A A . 36 LYS HB3 1 1
11 11086 1 1 36 LYS HD2 H 21.322 28.203 24.059 1.00 . A A . 36 LYS HD2 1 1
11 11087 1 1 36 LYS HD3 H 22.457 26.835 24.175 1.00 . A A . 36 LYS HD3 1 1
11 11088 1 1 36 LYS HE2 H 22.133 26.853 26.669 1.00 . A A . 36 LYS HE2 1 1
11 11089 1 1 36 LYS HE3 H 20.907 28.115 26.464 1.00 . A A . 36 LYS HE3 1 1
11 11090 1 1 36 LYS HG2 H 23.926 28.137 25.652 1.00 . A A . 36 LYS HG2 1 1
11 11091 1 1 36 LYS HG3 H 22.807 29.502 25.613 1.00 . A A . 36 LYS HG3 1 1
11 11092 1 1 36 LYS HZ1 H 20.793 25.372 25.404 1.00 . A A . 36 LYS HZ1 1 1
11 11093 1 1 36 LYS HZ2 H 19.683 26.547 25.071 1.00 . A A . 36 LYS HZ2 1 1
11 11094 1 1 36 LYS HZ3 H 19.868 26.007 26.613 1.00 . A A . 36 LYS HZ3 1 1
11 11095 1 1 36 LYS N N 25.237 30.669 25.260 1.00 . A A . 36 LYS N 1 1
11 11096 1 1 36 LYS NZ N 20.356 26.217 25.751 1.00 . A A . 36 LYS NZ 1 1
11 11097 1 1 36 LYS O O 26.171 29.762 21.862 1.00 . A A . 36 LYS O 1 1
11 11098 1 1 37 LEU C C 28.601 32.143 22.092 1.00 . A A . 37 LEU C 1 1
11 11099 1 1 37 LEU CA C 27.108 32.487 22.063 1.00 . A A . 37 LEU CA 1 1
11 11100 1 1 37 LEU CB C 26.852 33.970 22.401 1.00 . A A . 37 LEU CB 1 1
11 11101 1 1 37 LEU CD1 C 26.556 34.799 19.995 1.00 . A A . 37 LEU CD1 1 1
11 11102 1 1 37 LEU CD2 C 26.987 36.404 21.865 1.00 . A A . 37 LEU CD2 1 1
11 11103 1 1 37 LEU CG C 27.287 34.994 21.333 1.00 . A A . 37 LEU CG 1 1
11 11104 1 1 37 LEU H H 26.190 32.080 23.941 1.00 . A A . 37 LEU H 1 1
11 11105 1 1 37 LEU HA H 26.707 32.273 21.075 1.00 . A A . 37 LEU HA 1 1
11 11106 1 1 37 LEU HB2 H 25.783 34.103 22.570 1.00 . A A . 37 LEU HB2 1 1
11 11107 1 1 37 LEU HB3 H 27.362 34.211 23.338 1.00 . A A . 37 LEU HB3 1 1
11 11108 1 1 37 LEU HD11 H 25.476 34.807 20.151 1.00 . A A . 37 LEU HD11 1 1
11 11109 1 1 37 LEU HD12 H 26.855 33.854 19.543 1.00 . A A . 37 LEU HD12 1 1
11 11110 1 1 37 LEU HD13 H 26.825 35.605 19.312 1.00 . A A . 37 LEU HD13 1 1
11 11111 1 1 37 LEU HD21 H 27.315 37.144 21.136 1.00 . A A . 37 LEU HD21 1 1
11 11112 1 1 37 LEU HD22 H 27.525 36.566 22.800 1.00 . A A . 37 LEU HD22 1 1
11 11113 1 1 37 LEU HD23 H 25.917 36.521 22.040 1.00 . A A . 37 LEU HD23 1 1
11 11114 1 1 37 LEU HG H 28.362 34.903 21.168 1.00 . A A . 37 LEU HG 1 1
11 11115 1 1 37 LEU N N 26.382 31.682 23.035 1.00 . A A . 37 LEU N 1 1
11 11116 1 1 37 LEU O O 29.204 31.941 21.040 1.00 . A A . 37 LEU O 1 1
11 11117 1 1 38 THR C C 30.806 30.180 23.470 1.00 . A A . 38 THR C 1 1
11 11118 1 1 38 THR CA C 30.572 31.705 23.558 1.00 . A A . 38 THR CA 1 1
11 11119 1 1 38 THR CB C 30.991 32.297 24.921 1.00 . A A . 38 THR CB 1 1
11 11120 1 1 38 THR CG2 C 30.373 31.585 26.132 1.00 . A A . 38 THR CG2 1 1
11 11121 1 1 38 THR H H 28.592 32.267 24.094 1.00 . A A . 38 THR H 1 1
11 11122 1 1 38 THR HA H 31.186 32.180 22.791 1.00 . A A . 38 THR HA 1 1
11 11123 1 1 38 THR HB H 30.670 33.338 24.941 1.00 . A A . 38 THR HB 1 1
11 11124 1 1 38 THR HG1 H 32.623 32.832 25.815 1.00 . A A . 38 THR HG1 1 1
11 11125 1 1 38 THR HG21 H 30.657 32.112 27.043 1.00 . A A . 38 THR HG21 1 1
11 11126 1 1 38 THR HG22 H 30.734 30.558 26.192 1.00 . A A . 38 THR HG22 1 1
11 11127 1 1 38 THR HG23 H 29.286 31.586 26.050 1.00 . A A . 38 THR HG23 1 1
11 11128 1 1 38 THR N N 29.178 32.066 23.298 1.00 . A A . 38 THR N 1 1
11 11129 1 1 38 THR O O 29.861 29.397 23.339 1.00 . A A . 38 THR O 1 1
11 11130 1 1 38 THR OG1 O 32.397 32.289 25.052 1.00 . A A . 38 THR OG1 1 1
11 11131 1 1 39 GLY C C 33.700 28.159 24.472 1.00 . A A . 39 GLY C 1 1
11 11132 1 1 39 GLY CA C 32.531 28.375 23.506 1.00 . A A . 39 GLY CA 1 1
11 11133 1 1 39 GLY H H 32.795 30.472 23.665 1.00 . A A . 39 GLY H 1 1
11 11134 1 1 39 GLY HA2 H 31.714 27.709 23.792 1.00 . A A . 39 GLY HA2 1 1
11 11135 1 1 39 GLY HA3 H 32.842 28.128 22.488 1.00 . A A . 39 GLY HA3 1 1
11 11136 1 1 39 GLY N N 32.081 29.765 23.543 1.00 . A A . 39 GLY N 1 1
11 11137 1 1 39 GLY O O 33.548 28.342 25.681 1.00 . A A . 39 GLY O 1 1
11 11138 1 1 40 CYS C C 36.649 28.723 25.431 1.00 . A A . 40 CYS C 1 1
11 11139 1 1 40 CYS CA C 36.101 27.495 24.684 1.00 . A A . 40 CYS CA 1 1
11 11140 1 1 40 CYS CB C 37.190 26.999 23.725 1.00 . A A . 40 CYS CB 1 1
11 11141 1 1 40 CYS H H 34.927 27.680 22.926 1.00 . A A . 40 CYS H 1 1
11 11142 1 1 40 CYS HA H 35.913 26.716 25.424 1.00 . A A . 40 CYS HA 1 1
11 11143 1 1 40 CYS HB2 H 37.020 27.481 22.761 1.00 . A A . 40 CYS HB2 1 1
11 11144 1 1 40 CYS HB3 H 38.149 27.361 24.095 1.00 . A A . 40 CYS HB3 1 1
11 11145 1 1 40 CYS N N 34.866 27.765 23.933 1.00 . A A . 40 CYS N 1 1
11 11146 1 1 40 CYS O O 37.386 28.550 26.399 1.00 . A A . 40 CYS O 1 1
11 11147 1 1 40 CYS SG S 37.309 25.195 23.466 1.00 . A A . 40 CYS SG 1 1
11 11148 1 1 41 LYS C C 36.023 31.151 27.213 1.00 . A A . 41 LYS C 1 1
11 11149 1 1 41 LYS CA C 36.572 31.176 25.774 1.00 . A A . 41 LYS CA 1 1
11 11150 1 1 41 LYS CB C 36.038 32.400 25.023 1.00 . A A . 41 LYS CB 1 1
11 11151 1 1 41 LYS CD C 36.632 34.224 23.345 1.00 . A A . 41 LYS CD 1 1
11 11152 1 1 41 LYS CE C 35.181 34.356 22.779 1.00 . A A . 41 LYS CE 1 1
11 11153 1 1 41 LYS CG C 36.935 32.822 23.846 1.00 . A A . 41 LYS CG 1 1
11 11154 1 1 41 LYS H H 35.763 30.005 24.153 1.00 . A A . 41 LYS H 1 1
11 11155 1 1 41 LYS HA H 37.648 31.297 25.878 1.00 . A A . 41 LYS HA 1 1
11 11156 1 1 41 LYS HB2 H 35.028 32.204 24.663 1.00 . A A . 41 LYS HB2 1 1
11 11157 1 1 41 LYS HB3 H 36.005 33.216 25.744 1.00 . A A . 41 LYS HB3 1 1
11 11158 1 1 41 LYS HD2 H 36.793 34.931 24.156 1.00 . A A . 41 LYS HD2 1 1
11 11159 1 1 41 LYS HD3 H 37.389 34.430 22.588 1.00 . A A . 41 LYS HD3 1 1
11 11160 1 1 41 LYS HE2 H 35.016 33.650 21.962 1.00 . A A . 41 LYS HE2 1 1
11 11161 1 1 41 LYS HE3 H 34.488 34.025 23.554 1.00 . A A . 41 LYS HE3 1 1
11 11162 1 1 41 LYS HG2 H 37.978 32.784 24.167 1.00 . A A . 41 LYS HG2 1 1
11 11163 1 1 41 LYS HG3 H 36.819 32.172 22.984 1.00 . A A . 41 LYS HG3 1 1
11 11164 1 1 41 LYS HZ1 H 34.980 36.383 23.108 1.00 . A A . 41 LYS HZ1 1 1
11 11165 1 1 41 LYS HZ2 H 33.987 35.877 21.903 1.00 . A A . 41 LYS HZ2 1 1
11 11166 1 1 41 LYS HZ3 H 35.593 36.003 21.639 1.00 . A A . 41 LYS HZ3 1 1
11 11167 1 1 41 LYS N N 36.289 29.948 25.016 1.00 . A A . 41 LYS N 1 1
11 11168 1 1 41 LYS NZ N 34.912 35.740 22.335 1.00 . A A . 41 LYS NZ 1 1
11 11169 1 1 41 LYS O O 36.587 31.818 28.080 1.00 . A A . 41 LYS O 1 1
11 11170 1 1 42 GLY C C 34.556 28.681 29.216 1.00 . A A . 42 GLY C 1 1
11 11171 1 1 42 GLY CA C 34.393 30.141 28.798 1.00 . A A . 42 GLY CA 1 1
11 11172 1 1 42 GLY H H 34.567 29.837 26.729 1.00 . A A . 42 GLY H 1 1
11 11173 1 1 42 GLY HA2 H 34.865 30.785 29.537 1.00 . A A . 42 GLY HA2 1 1
11 11174 1 1 42 GLY HA3 H 33.331 30.382 28.755 1.00 . A A . 42 GLY HA3 1 1
11 11175 1 1 42 GLY N N 34.977 30.360 27.485 1.00 . A A . 42 GLY N 1 1
11 11176 1 1 42 GLY O O 33.627 27.890 29.058 1.00 . A A . 42 GLY O 1 1
11 11177 1 1 43 LYS C C 35.406 26.980 31.728 1.00 . A A . 43 LYS C 1 1
11 11178 1 1 43 LYS CA C 36.033 27.028 30.333 1.00 . A A . 43 LYS CA 1 1
11 11179 1 1 43 LYS CB C 37.563 26.833 30.387 1.00 . A A . 43 LYS CB 1 1
11 11180 1 1 43 LYS CD C 39.599 27.135 28.849 1.00 . A A . 43 LYS CD 1 1
11 11181 1 1 43 LYS CE C 39.559 28.664 28.726 1.00 . A A . 43 LYS CE 1 1
11 11182 1 1 43 LYS CG C 38.195 26.533 29.012 1.00 . A A . 43 LYS CG 1 1
11 11183 1 1 43 LYS H H 36.428 29.031 29.952 1.00 . A A . 43 LYS H 1 1
11 11184 1 1 43 LYS HA H 35.595 26.232 29.730 1.00 . A A . 43 LYS HA 1 1
11 11185 1 1 43 LYS HB2 H 38.014 27.728 30.814 1.00 . A A . 43 LYS HB2 1 1
11 11186 1 1 43 LYS HB3 H 37.789 26.006 31.058 1.00 . A A . 43 LYS HB3 1 1
11 11187 1 1 43 LYS HD2 H 40.207 26.854 29.708 1.00 . A A . 43 LYS HD2 1 1
11 11188 1 1 43 LYS HD3 H 40.056 26.721 27.950 1.00 . A A . 43 LYS HD3 1 1
11 11189 1 1 43 LYS HE2 H 39.092 28.935 27.781 1.00 . A A . 43 LYS HE2 1 1
11 11190 1 1 43 LYS HE3 H 38.959 29.075 29.538 1.00 . A A . 43 LYS HE3 1 1
11 11191 1 1 43 LYS HG2 H 38.272 25.454 28.889 1.00 . A A . 43 LYS HG2 1 1
11 11192 1 1 43 LYS HG3 H 37.555 26.906 28.217 1.00 . A A . 43 LYS HG3 1 1
11 11193 1 1 43 LYS HZ1 H 41.319 29.092 29.687 1.00 . A A . 43 LYS HZ1 1 1
11 11194 1 1 43 LYS HZ2 H 40.863 30.243 28.596 1.00 . A A . 43 LYS HZ2 1 1
11 11195 1 1 43 LYS HZ3 H 41.497 28.816 28.073 1.00 . A A . 43 LYS HZ3 1 1
11 11196 1 1 43 LYS N N 35.733 28.327 29.752 1.00 . A A . 43 LYS N 1 1
11 11197 1 1 43 LYS NZ N 40.912 29.249 28.774 1.00 . A A . 43 LYS NZ 1 1
11 11198 1 1 43 LYS O O 34.371 26.344 31.920 1.00 . A A . 43 LYS O 1 1
11 11199 1 1 44 GLY C C 36.168 26.080 34.655 1.00 . A A . 44 GLY C 1 1
11 11200 1 1 44 GLY CA C 35.778 27.469 34.127 1.00 . A A . 44 GLY CA 1 1
11 11201 1 1 44 GLY H H 36.866 28.168 32.442 1.00 . A A . 44 GLY H 1 1
11 11202 1 1 44 GLY HA2 H 36.338 28.221 34.684 1.00 . A A . 44 GLY HA2 1 1
11 11203 1 1 44 GLY HA3 H 34.715 27.629 34.312 1.00 . A A . 44 GLY HA3 1 1
11 11204 1 1 44 GLY N N 36.050 27.635 32.703 1.00 . A A . 44 GLY N 1 1
11 11205 1 1 44 GLY O O 35.904 25.784 35.818 1.00 . A A . 44 GLY O 1 1
11 11206 1 1 45 GLY C C 38.508 23.719 34.703 1.00 . A A . 45 GLY C 1 1
11 11207 1 1 45 GLY CA C 37.105 23.841 34.113 1.00 . A A . 45 GLY CA 1 1
11 11208 1 1 45 GLY H H 36.955 25.578 32.874 1.00 . A A . 45 GLY H 1 1
11 11209 1 1 45 GLY HA2 H 36.394 23.435 34.828 1.00 . A A . 45 GLY HA2 1 1
11 11210 1 1 45 GLY HA3 H 37.024 23.237 33.211 1.00 . A A . 45 GLY HA3 1 1
11 11211 1 1 45 GLY N N 36.771 25.229 33.809 1.00 . A A . 45 GLY N 1 1
11 11212 1 1 45 GLY O O 38.802 24.337 35.726 1.00 . A A . 45 GLY O 1 1
11 11213 1 1 46 GLU C C 41.728 22.425 33.488 1.00 . A A . 46 GLU C 1 1
11 11214 1 1 46 GLU CA C 40.665 22.504 34.595 1.00 . A A . 46 GLU CA 1 1
11 11215 1 1 46 GLU CB C 40.554 21.188 35.384 1.00 . A A . 46 GLU CB 1 1
11 11216 1 1 46 GLU CD C 38.839 19.928 33.944 1.00 . A A . 46 GLU CD 1 1
11 11217 1 1 46 GLU CG C 40.247 19.940 34.541 1.00 . A A . 46 GLU CG 1 1
11 11218 1 1 46 GLU H H 39.018 22.381 33.270 1.00 . A A . 46 GLU H 1 1
11 11219 1 1 46 GLU HA H 40.999 23.268 35.292 1.00 . A A . 46 GLU HA 1 1
11 11220 1 1 46 GLU HB2 H 41.500 21.021 35.900 1.00 . A A . 46 GLU HB2 1 1
11 11221 1 1 46 GLU HB3 H 39.786 21.303 36.145 1.00 . A A . 46 GLU HB3 1 1
11 11222 1 1 46 GLU HG2 H 40.986 19.863 33.745 1.00 . A A . 46 GLU HG2 1 1
11 11223 1 1 46 GLU HG3 H 40.356 19.068 35.181 1.00 . A A . 46 GLU HG3 1 1
11 11224 1 1 46 GLU N N 39.348 22.881 34.085 1.00 . A A . 46 GLU N 1 1
11 11225 1 1 46 GLU O O 41.410 22.419 32.298 1.00 . A A . 46 GLU O 1 1
11 11226 1 1 46 GLU OE1 O 38.744 20.027 32.701 1.00 . A A . 46 GLU OE1 1 1
11 11227 1 1 46 GLU OE2 O 37.873 19.856 34.737 1.00 . A A . 46 GLU OE2 1 1
11 11228 1 1 47 CYS C C 44.852 20.964 33.094 1.00 . A A . 47 CYS C 1 1
11 11229 1 1 47 CYS CA C 44.169 22.334 33.024 1.00 . A A . 47 CYS CA 1 1
11 11230 1 1 47 CYS CB C 45.089 23.511 33.373 1.00 . A A . 47 CYS CB 1 1
11 11231 1 1 47 CYS H H 43.185 22.345 34.889 1.00 . A A . 47 CYS H 1 1
11 11232 1 1 47 CYS HA H 43.839 22.482 31.998 1.00 . A A . 47 CYS HA 1 1
11 11233 1 1 47 CYS HB2 H 44.553 24.434 33.154 1.00 . A A . 47 CYS HB2 1 1
11 11234 1 1 47 CYS HB3 H 45.281 23.474 34.445 1.00 . A A . 47 CYS HB3 1 1
11 11235 1 1 47 CYS N N 43.002 22.353 33.898 1.00 . A A . 47 CYS N 1 1
11 11236 1 1 47 CYS O O 45.828 20.761 33.817 1.00 . A A . 47 CYS O 1 1
11 11237 1 1 47 CYS SG S 46.691 23.541 32.516 1.00 . A A . 47 CYS SG 1 1
11 11238 1 1 48 ASN C C 45.860 18.596 31.030 1.00 . A A . 48 ASN C 1 1
11 11239 1 1 48 ASN CA C 44.803 18.660 32.149 1.00 . A A . 48 ASN CA 1 1
11 11240 1 1 48 ASN CB C 43.588 17.741 31.888 1.00 . A A . 48 ASN CB 1 1
11 11241 1 1 48 ASN CG C 43.043 17.131 33.179 1.00 . A A . 48 ASN CG 1 1
11 11242 1 1 48 ASN H H 43.503 20.275 31.771 1.00 . A A . 48 ASN H 1 1
11 11243 1 1 48 ASN HA H 45.297 18.331 33.066 1.00 . A A . 48 ASN HA 1 1
11 11244 1 1 48 ASN HB2 H 42.794 18.301 31.398 1.00 . A A . 48 ASN HB2 1 1
11 11245 1 1 48 ASN HB3 H 43.863 16.938 31.203 1.00 . A A . 48 ASN HB3 1 1
11 11246 1 1 48 ASN HD21 H 42.548 17.553 35.103 1.00 . A A . 48 ASN HD21 1 1
11 11247 1 1 48 ASN HD22 H 43.173 18.913 34.180 1.00 . A A . 48 ASN HD22 1 1
11 11248 1 1 48 ASN N N 44.305 20.020 32.324 1.00 . A A . 48 ASN N 1 1
11 11249 1 1 48 ASN ND2 N 42.910 17.932 34.238 1.00 . A A . 48 ASN ND2 1 1
11 11250 1 1 48 ASN O O 45.991 19.539 30.245 1.00 . A A . 48 ASN O 1 1
11 11251 1 1 48 ASN OD1 O 42.760 15.936 33.224 1.00 . A A . 48 ASN OD1 1 1
11 11252 1 1 49 PRO C C 47.266 17.246 28.549 1.00 . A A . 49 PRO C 1 1
11 11253 1 1 49 PRO CA C 47.741 17.347 30.006 1.00 . A A . 49 PRO CA 1 1
11 11254 1 1 49 PRO CB C 48.497 16.082 30.447 1.00 . A A . 49 PRO CB 1 1
11 11255 1 1 49 PRO CD C 46.592 16.338 31.840 1.00 . A A . 49 PRO CD 1 1
11 11256 1 1 49 PRO CG C 47.422 15.260 31.156 1.00 . A A . 49 PRO CG 1 1
11 11257 1 1 49 PRO HA H 48.415 18.196 30.092 1.00 . A A . 49 PRO HA 1 1
11 11258 1 1 49 PRO HB2 H 49.274 16.357 31.164 1.00 . A A . 49 PRO HB2 1 1
11 11259 1 1 49 PRO HB3 H 48.934 15.530 29.610 1.00 . A A . 49 PRO HB3 1 1
11 11260 1 1 49 PRO HD2 H 45.579 15.981 31.992 1.00 . A A . 49 PRO HD2 1 1
11 11261 1 1 49 PRO HD3 H 47.042 16.599 32.796 1.00 . A A . 49 PRO HD3 1 1
11 11262 1 1 49 PRO HG2 H 46.800 14.750 30.423 1.00 . A A . 49 PRO HG2 1 1
11 11263 1 1 49 PRO HG3 H 47.846 14.554 31.870 1.00 . A A . 49 PRO HG3 1 1
11 11264 1 1 49 PRO N N 46.638 17.496 30.956 1.00 . A A . 49 PRO N 1 1
11 11265 1 1 49 PRO O O 46.088 17.019 28.274 1.00 . A A . 49 PRO O 1 1
11 11266 1 1 50 LEU C C 47.603 15.693 25.853 1.00 . A A . 50 LEU C 1 1
11 11267 1 1 50 LEU CA C 47.991 17.144 26.180 1.00 . A A . 50 LEU CA 1 1
11 11268 1 1 50 LEU CB C 49.280 17.503 25.407 1.00 . A A . 50 LEU CB 1 1
11 11269 1 1 50 LEU CD1 C 51.116 19.161 24.962 1.00 . A A . 50 LEU CD1 1 1
11 11270 1 1 50 LEU CD2 C 48.734 19.869 24.634 1.00 . A A . 50 LEU CD2 1 1
11 11271 1 1 50 LEU CG C 49.679 18.997 25.469 1.00 . A A . 50 LEU CG 1 1
11 11272 1 1 50 LEU H H 49.163 17.552 27.907 1.00 . A A . 50 LEU H 1 1
11 11273 1 1 50 LEU HA H 47.185 17.807 25.852 1.00 . A A . 50 LEU HA 1 1
11 11274 1 1 50 LEU HB2 H 50.098 16.897 25.819 1.00 . A A . 50 LEU HB2 1 1
11 11275 1 1 50 LEU HB3 H 49.158 17.218 24.355 1.00 . A A . 50 LEU HB3 1 1
11 11276 1 1 50 LEU HD11 H 51.193 18.810 23.933 1.00 . A A . 50 LEU HD11 1 1
11 11277 1 1 50 LEU HD12 H 51.789 18.582 25.603 1.00 . A A . 50 LEU HD12 1 1
11 11278 1 1 50 LEU HD13 H 51.393 20.214 25.014 1.00 . A A . 50 LEU HD13 1 1
11 11279 1 1 50 LEU HD21 H 47.723 19.814 25.046 1.00 . A A . 50 LEU HD21 1 1
11 11280 1 1 50 LEU HD22 H 48.732 19.526 23.597 1.00 . A A . 50 LEU HD22 1 1
11 11281 1 1 50 LEU HD23 H 49.075 20.908 24.671 1.00 . A A . 50 LEU HD23 1 1
11 11282 1 1 50 LEU HG H 49.644 19.331 26.512 1.00 . A A . 50 LEU HG 1 1
11 11283 1 1 50 LEU N N 48.215 17.359 27.611 1.00 . A A . 50 LEU N 1 1
11 11284 1 1 50 LEU O O 47.019 15.450 24.799 1.00 . A A . 50 LEU O 1 1
11 11285 1 1 51 ASP C C 46.019 13.138 26.705 1.00 . A A . 51 ASP C 1 1
11 11286 1 1 51 ASP CA C 47.541 13.341 26.681 1.00 . A A . 51 ASP CA 1 1
11 11287 1 1 51 ASP CB C 48.150 12.589 27.878 1.00 . A A . 51 ASP CB 1 1
11 11288 1 1 51 ASP CG C 49.670 12.408 27.825 1.00 . A A . 51 ASP CG 1 1
11 11289 1 1 51 ASP H H 48.392 15.041 27.595 1.00 . A A . 51 ASP H 1 1
11 11290 1 1 51 ASP HA H 47.930 12.918 25.754 1.00 . A A . 51 ASP HA 1 1
11 11291 1 1 51 ASP HB2 H 47.878 13.108 28.799 1.00 . A A . 51 ASP HB2 1 1
11 11292 1 1 51 ASP HB3 H 47.694 11.596 27.917 1.00 . A A . 51 ASP HB3 1 1
11 11293 1 1 51 ASP N N 47.904 14.753 26.760 1.00 . A A . 51 ASP N 1 1
11 11294 1 1 51 ASP O O 45.519 12.156 26.155 1.00 . A A . 51 ASP O 1 1
11 11295 1 1 51 ASP OD1 O 50.119 11.336 28.288 1.00 . A A . 51 ASP OD1 1 1
11 11296 1 1 51 ASP OD2 O 50.374 13.340 27.379 1.00 . A A . 51 ASP OD2 1 1
11 11297 1 1 52 ARG C C 43.141 14.230 26.152 1.00 . A A . 52 ARG C 1 1
11 11298 1 1 52 ARG CA C 43.835 14.023 27.502 1.00 . A A . 52 ARG CA 1 1
11 11299 1 1 52 ARG CB C 43.414 15.092 28.532 1.00 . A A . 52 ARG CB 1 1
11 11300 1 1 52 ARG CD C 42.531 13.613 30.368 1.00 . A A . 52 ARG CD 1 1
11 11301 1 1 52 ARG CG C 42.170 14.684 29.328 1.00 . A A . 52 ARG CG 1 1
11 11302 1 1 52 ARG CZ C 41.416 12.348 32.201 1.00 . A A . 52 ARG CZ 1 1
11 11303 1 1 52 ARG H H 45.760 14.877 27.727 1.00 . A A . 52 ARG H 1 1
11 11304 1 1 52 ARG HA H 43.595 13.031 27.882 1.00 . A A . 52 ARG HA 1 1
11 11305 1 1 52 ARG HB2 H 44.227 15.268 29.241 1.00 . A A . 52 ARG HB2 1 1
11 11306 1 1 52 ARG HB3 H 43.217 16.029 28.014 1.00 . A A . 52 ARG HB3 1 1
11 11307 1 1 52 ARG HD2 H 42.936 12.732 29.867 1.00 . A A . 52 ARG HD2 1 1
11 11308 1 1 52 ARG HD3 H 43.295 14.017 31.041 1.00 . A A . 52 ARG HD3 1 1
11 11309 1 1 52 ARG HE H 40.471 13.588 30.901 1.00 . A A . 52 ARG HE 1 1
11 11310 1 1 52 ARG HG2 H 41.787 15.559 29.853 1.00 . A A . 52 ARG HG2 1 1
11 11311 1 1 52 ARG HG3 H 41.400 14.308 28.653 1.00 . A A . 52 ARG HG3 1 1
11 11312 1 1 52 ARG HH11 H 43.433 12.036 32.133 1.00 . A A . 52 ARG HH11 1 1
11 11313 1 1 52 ARG HH12 H 42.568 11.176 33.398 1.00 . A A . 52 ARG HH12 1 1
11 11314 1 1 52 ARG HH21 H 40.324 11.385 33.615 1.00 . A A . 52 ARG HH21 1 1
11 11315 1 1 52 ARG HH22 H 39.408 12.413 32.535 1.00 . A A . 52 ARG HH22 1 1
11 11316 1 1 52 ARG N N 45.283 14.076 27.325 1.00 . A A . 52 ARG N 1 1
11 11317 1 1 52 ARG NE N 41.367 13.199 31.165 1.00 . A A . 52 ARG NE 1 1
11 11318 1 1 52 ARG NH1 N 42.569 11.808 32.608 1.00 . A A . 52 ARG NH1 1 1
11 11319 1 1 52 ARG NH2 N 40.293 12.028 32.841 1.00 . A A . 52 ARG NH2 1 1
11 11320 1 1 52 ARG O O 43.436 15.191 25.440 1.00 . A A . 52 ARG O 1 1
11 11321 1 1 53 GLN C C 40.352 14.455 24.700 1.00 . A A . 53 GLN C 1 1
11 11322 1 1 53 GLN CA C 41.449 13.396 24.564 1.00 . A A . 53 GLN CA 1 1
11 11323 1 1 53 GLN CB C 40.841 12.037 24.191 1.00 . A A . 53 GLN CB 1 1
11 11324 1 1 53 GLN CD C 41.279 9.749 23.152 1.00 . A A . 53 GLN CD 1 1
11 11325 1 1 53 GLN CG C 41.901 11.036 23.699 1.00 . A A . 53 GLN CG 1 1
11 11326 1 1 53 GLN H H 42.050 12.541 26.420 1.00 . A A . 53 GLN H 1 1
11 11327 1 1 53 GLN HA H 42.114 13.692 23.750 1.00 . A A . 53 GLN HA 1 1
11 11328 1 1 53 GLN HB2 H 40.305 11.624 25.050 1.00 . A A . 53 GLN HB2 1 1
11 11329 1 1 53 GLN HB3 H 40.128 12.204 23.380 1.00 . A A . 53 GLN HB3 1 1
11 11330 1 1 53 GLN HE21 H 41.455 8.365 21.690 1.00 . A A . 53 GLN HE21 1 1
11 11331 1 1 53 GLN HE22 H 42.631 9.664 21.626 1.00 . A A . 53 GLN HE22 1 1
11 11332 1 1 53 GLN HG2 H 42.486 11.513 22.910 1.00 . A A . 53 GLN HG2 1 1
11 11333 1 1 53 GLN HG3 H 42.574 10.779 24.519 1.00 . A A . 53 GLN HG3 1 1
11 11334 1 1 53 GLN N N 42.230 13.316 25.796 1.00 . A A . 53 GLN N 1 1
11 11335 1 1 53 GLN NE2 N 41.832 9.224 22.061 1.00 . A A . 53 GLN NE2 1 1
11 11336 1 1 53 GLN O O 39.310 14.221 25.317 1.00 . A A . 53 GLN O 1 1
11 11337 1 1 53 GLN OE1 O 40.311 9.230 23.703 1.00 . A A . 53 GLN OE1 1 1
11 11338 1 1 54 CYS C C 40.131 17.760 22.943 1.00 . A A . 54 CYS C 1 1
11 11339 1 1 54 CYS CA C 39.722 16.781 24.066 1.00 . A A . 54 CYS CA 1 1
11 11340 1 1 54 CYS CB C 39.648 17.439 25.452 1.00 . A A . 54 CYS CB 1 1
11 11341 1 1 54 CYS H H 41.489 15.702 23.604 1.00 . A A . 54 CYS H 1 1
11 11342 1 1 54 CYS HA H 38.716 16.424 23.835 1.00 . A A . 54 CYS HA 1 1
11 11343 1 1 54 CYS HB2 H 39.032 18.335 25.370 1.00 . A A . 54 CYS HB2 1 1
11 11344 1 1 54 CYS HB3 H 39.113 16.740 26.094 1.00 . A A . 54 CYS HB3 1 1
11 11345 1 1 54 CYS N N 40.619 15.627 24.114 1.00 . A A . 54 CYS N 1 1
11 11346 1 1 54 CYS O O 41.084 17.505 22.201 1.00 . A A . 54 CYS O 1 1
11 11347 1 1 54 CYS SG S 41.215 17.845 26.283 1.00 . A A . 54 CYS SG 1 1
11 11348 1 1 55 LYS C C 40.910 20.571 21.848 1.00 . A A . 55 LYS C 1 1
11 11349 1 1 55 LYS CA C 39.520 19.907 21.786 1.00 . A A . 55 LYS CA 1 1
11 11350 1 1 55 LYS CB C 38.394 20.946 21.990 1.00 . A A . 55 LYS CB 1 1
11 11351 1 1 55 LYS CD C 37.020 20.857 19.845 1.00 . A A . 55 LYS CD 1 1
11 11352 1 1 55 LYS CE C 36.483 21.711 18.694 1.00 . A A . 55 LYS CE 1 1
11 11353 1 1 55 LYS CG C 37.940 21.704 20.733 1.00 . A A . 55 LYS CG 1 1
11 11354 1 1 55 LYS H H 38.630 19.001 23.475 1.00 . A A . 55 LYS H 1 1
11 11355 1 1 55 LYS HA H 39.412 19.435 20.809 1.00 . A A . 55 LYS HA 1 1
11 11356 1 1 55 LYS HB2 H 37.522 20.454 22.421 1.00 . A A . 55 LYS HB2 1 1
11 11357 1 1 55 LYS HB3 H 38.730 21.685 22.713 1.00 . A A . 55 LYS HB3 1 1
11 11358 1 1 55 LYS HD2 H 37.575 20.002 19.452 1.00 . A A . 55 LYS HD2 1 1
11 11359 1 1 55 LYS HD3 H 36.181 20.501 20.448 1.00 . A A . 55 LYS HD3 1 1
11 11360 1 1 55 LYS HE2 H 36.036 22.615 19.116 1.00 . A A . 55 LYS HE2 1 1
11 11361 1 1 55 LYS HE3 H 37.317 21.999 18.049 1.00 . A A . 55 LYS HE3 1 1
11 11362 1 1 55 LYS HG2 H 37.384 22.584 21.061 1.00 . A A . 55 LYS HG2 1 1
11 11363 1 1 55 LYS HG3 H 38.802 22.046 20.160 1.00 . A A . 55 LYS HG3 1 1
11 11364 1 1 55 LYS HZ1 H 35.147 21.560 17.152 1.00 . A A . 55 LYS HZ1 1 1
11 11365 1 1 55 LYS HZ2 H 34.691 20.728 18.506 1.00 . A A . 55 LYS HZ2 1 1
11 11366 1 1 55 LYS HZ3 H 35.887 20.136 17.531 1.00 . A A . 55 LYS HZ3 1 1
11 11367 1 1 55 LYS N N 39.373 18.863 22.806 1.00 . A A . 55 LYS N 1 1
11 11368 1 1 55 LYS NZ N 35.473 20.976 17.912 1.00 . A A . 55 LYS NZ 1 1
11 11369 1 1 55 LYS O O 41.647 20.437 22.822 1.00 . A A . 55 LYS O 1 1
11 11370 1 1 56 GLU C C 42.246 23.406 20.012 1.00 . A A . 56 GLU C 1 1
11 11371 1 1 56 GLU CA C 42.518 22.045 20.648 1.00 . A A . 56 GLU CA 1 1
11 11372 1 1 56 GLU CB C 43.477 21.225 19.775 1.00 . A A . 56 GLU CB 1 1
11 11373 1 1 56 GLU CD C 45.732 21.063 18.644 1.00 . A A . 56 GLU CD 1 1
11 11374 1 1 56 GLU CG C 44.885 21.827 19.663 1.00 . A A . 56 GLU CG 1 1
11 11375 1 1 56 GLU H H 40.621 21.370 20.021 1.00 . A A . 56 GLU H 1 1
11 11376 1 1 56 GLU HA H 42.976 22.188 21.625 1.00 . A A . 56 GLU HA 1 1
11 11377 1 1 56 GLU HB2 H 43.560 20.225 20.197 1.00 . A A . 56 GLU HB2 1 1
11 11378 1 1 56 GLU HB3 H 43.053 21.152 18.774 1.00 . A A . 56 GLU HB3 1 1
11 11379 1 1 56 GLU HG2 H 44.816 22.870 19.354 1.00 . A A . 56 GLU HG2 1 1
11 11380 1 1 56 GLU HG3 H 45.365 21.793 20.638 1.00 . A A . 56 GLU HG3 1 1
11 11381 1 1 56 GLU N N 41.263 21.313 20.796 1.00 . A A . 56 GLU N 1 1
11 11382 1 1 56 GLU O O 41.625 23.478 18.954 1.00 . A A . 56 GLU O 1 1
11 11383 1 1 56 GLU OE1 O 45.957 21.619 17.547 1.00 . A A . 56 GLU OE1 1 1
11 11384 1 1 56 GLU OE2 O 46.126 19.918 18.958 1.00 . A A . 56 GLU OE2 1 1
11 11385 1 1 57 LEU C C 43.908 26.619 20.745 1.00 . A A . 57 LEU C 1 1
11 11386 1 1 57 LEU CA C 42.690 25.857 20.222 1.00 . A A . 57 LEU CA 1 1
11 11387 1 1 57 LEU CB C 41.422 26.558 20.751 1.00 . A A . 57 LEU CB 1 1
11 11388 1 1 57 LEU CD1 C 38.979 26.907 20.865 1.00 . A A . 57 LEU CD1 1 1
11 11389 1 1 57 LEU CD2 C 39.914 26.179 18.696 1.00 . A A . 57 LEU CD2 1 1
11 11390 1 1 57 LEU CG C 40.070 26.057 20.217 1.00 . A A . 57 LEU CG 1 1
11 11391 1 1 57 LEU H H 43.300 24.247 21.473 1.00 . A A . 57 LEU H 1 1
11 11392 1 1 57 LEU HA H 42.692 25.899 19.134 1.00 . A A . 57 LEU HA 1 1
11 11393 1 1 57 LEU HB2 H 41.414 26.460 21.842 1.00 . A A . 57 LEU HB2 1 1
11 11394 1 1 57 LEU HB3 H 41.502 27.623 20.523 1.00 . A A . 57 LEU HB3 1 1
11 11395 1 1 57 LEU HD11 H 39.140 26.923 21.942 1.00 . A A . 57 LEU HD11 1 1
11 11396 1 1 57 LEU HD12 H 38.001 26.474 20.650 1.00 . A A . 57 LEU HD12 1 1
11 11397 1 1 57 LEU HD13 H 39.014 27.930 20.494 1.00 . A A . 57 LEU HD13 1 1
11 11398 1 1 57 LEU HD21 H 40.703 25.643 18.173 1.00 . A A . 57 LEU HD21 1 1
11 11399 1 1 57 LEU HD22 H 39.953 27.223 18.395 1.00 . A A . 57 LEU HD22 1 1
11 11400 1 1 57 LEU HD23 H 38.954 25.752 18.402 1.00 . A A . 57 LEU HD23 1 1
11 11401 1 1 57 LEU HG H 39.928 25.017 20.533 1.00 . A A . 57 LEU HG 1 1
11 11402 1 1 57 LEU N N 42.756 24.462 20.655 1.00 . A A . 57 LEU N 1 1
11 11403 1 1 57 LEU O O 44.052 26.789 21.955 1.00 . A A . 57 LEU O 1 1
11 11404 1 1 58 GLN C C 45.539 29.301 20.779 1.00 . A A . 58 GLN C 1 1
11 11405 1 1 58 GLN CA C 45.924 27.931 20.184 1.00 . A A . 58 GLN CA 1 1
11 11406 1 1 58 GLN CB C 46.842 28.079 18.960 1.00 . A A . 58 GLN CB 1 1
11 11407 1 1 58 GLN CD C 47.081 28.850 16.542 1.00 . A A . 58 GLN CD 1 1
11 11408 1 1 58 GLN CG C 46.273 28.962 17.836 1.00 . A A . 58 GLN CG 1 1
11 11409 1 1 58 GLN H H 44.585 26.932 18.859 1.00 . A A . 58 GLN H 1 1
11 11410 1 1 58 GLN HA H 46.492 27.401 20.945 1.00 . A A . 58 GLN HA 1 1
11 11411 1 1 58 GLN HB2 H 47.788 28.503 19.292 1.00 . A A . 58 GLN HB2 1 1
11 11412 1 1 58 GLN HB3 H 47.044 27.085 18.564 1.00 . A A . 58 GLN HB3 1 1
11 11413 1 1 58 GLN HE21 H 46.897 28.817 14.515 1.00 . A A . 58 GLN HE21 1 1
11 11414 1 1 58 GLN HE22 H 45.405 29.048 15.402 1.00 . A A . 58 GLN HE22 1 1
11 11415 1 1 58 GLN HG2 H 45.245 28.669 17.632 1.00 . A A . 58 GLN HG2 1 1
11 11416 1 1 58 GLN HG3 H 46.272 30.003 18.159 1.00 . A A . 58 GLN HG3 1 1
11 11417 1 1 58 GLN N N 44.770 27.098 19.840 1.00 . A A . 58 GLN N 1 1
11 11418 1 1 58 GLN NE2 N 46.408 28.908 15.395 1.00 . A A . 58 GLN NE2 1 1
11 11419 1 1 58 GLN O O 46.368 29.922 21.441 1.00 . A A . 58 GLN O 1 1
11 11420 1 1 58 GLN OE1 O 48.303 28.722 16.559 1.00 . A A . 58 GLN OE1 1 1
11 11421 1 1 59 ALA C C 43.459 31.015 22.590 1.00 . A A . 59 ALA C 1 1
11 11422 1 1 59 ALA CA C 43.775 31.028 21.086 1.00 . A A . 59 ALA CA 1 1
11 11423 1 1 59 ALA CB C 42.510 31.386 20.300 1.00 . A A . 59 ALA CB 1 1
11 11424 1 1 59 ALA H H 43.667 29.205 20.010 1.00 . A A . 59 ALA H 1 1
11 11425 1 1 59 ALA HA H 44.518 31.806 20.903 1.00 . A A . 59 ALA HA 1 1
11 11426 1 1 59 ALA HB1 H 41.735 30.641 20.479 1.00 . A A . 59 ALA HB1 1 1
11 11427 1 1 59 ALA HB2 H 42.144 32.364 20.613 1.00 . A A . 59 ALA HB2 1 1
11 11428 1 1 59 ALA HB3 H 42.733 31.423 19.234 1.00 . A A . 59 ALA HB3 1 1
11 11429 1 1 59 ALA N N 44.293 29.761 20.576 1.00 . A A . 59 ALA N 1 1
11 11430 1 1 59 ALA O O 43.343 32.088 23.179 1.00 . A A . 59 ALA O 1 1
11 11431 1 1 60 GLU C C 43.798 28.796 25.431 1.00 . A A . 60 GLU C 1 1
11 11432 1 1 60 GLU CA C 42.866 29.669 24.597 1.00 . A A . 60 GLU CA 1 1
11 11433 1 1 60 GLU CB C 41.454 29.067 24.603 1.00 . A A . 60 GLU CB 1 1
11 11434 1 1 60 GLU CD C 40.349 31.286 25.165 1.00 . A A . 60 GLU CD 1 1
11 11435 1 1 60 GLU CG C 40.403 30.100 24.195 1.00 . A A . 60 GLU CG 1 1
11 11436 1 1 60 GLU H H 43.447 28.997 22.669 1.00 . A A . 60 GLU H 1 1
11 11437 1 1 60 GLU HA H 42.810 30.637 25.088 1.00 . A A . 60 GLU HA 1 1
11 11438 1 1 60 GLU HB2 H 41.411 28.219 23.917 1.00 . A A . 60 GLU HB2 1 1
11 11439 1 1 60 GLU HB3 H 41.212 28.705 25.606 1.00 . A A . 60 GLU HB3 1 1
11 11440 1 1 60 GLU HG2 H 40.619 30.445 23.183 1.00 . A A . 60 GLU HG2 1 1
11 11441 1 1 60 GLU HG3 H 39.439 29.602 24.190 1.00 . A A . 60 GLU HG3 1 1
11 11442 1 1 60 GLU N N 43.334 29.835 23.218 1.00 . A A . 60 GLU N 1 1
11 11443 1 1 60 GLU O O 44.157 29.180 26.544 1.00 . A A . 60 GLU O 1 1
11 11444 1 1 60 GLU OE1 O 40.577 32.426 24.706 1.00 . A A . 60 GLU OE1 1 1
11 11445 1 1 60 GLU OE2 O 40.110 31.046 26.369 1.00 . A A . 60 GLU OE2 1 1
11 11446 1 1 61 SER C C 46.441 27.177 25.881 1.00 . A A . 61 SER C 1 1
11 11447 1 1 61 SER CA C 45.018 26.660 25.609 1.00 . A A . 61 SER CA 1 1
11 11448 1 1 61 SER CB C 45.065 25.338 24.851 1.00 . A A . 61 SER CB 1 1
11 11449 1 1 61 SER H H 43.782 27.370 24.005 1.00 . A A . 61 SER H 1 1
11 11450 1 1 61 SER HA H 44.548 26.440 26.566 1.00 . A A . 61 SER HA 1 1
11 11451 1 1 61 SER HB2 H 45.542 24.608 25.498 1.00 . A A . 61 SER HB2 1 1
11 11452 1 1 61 SER HB3 H 44.050 25.007 24.633 1.00 . A A . 61 SER HB3 1 1
11 11453 1 1 61 SER HG H 45.299 25.958 23.019 1.00 . A A . 61 SER HG 1 1
11 11454 1 1 61 SER N N 44.160 27.617 24.910 1.00 . A A . 61 SER N 1 1
11 11455 1 1 61 SER O O 47.113 26.652 26.770 1.00 . A A . 61 SER O 1 1
11 11456 1 1 61 SER OG O 45.798 25.423 23.648 1.00 . A A . 61 SER OG 1 1
11 11457 1 1 62 ALA C C 48.217 29.647 26.730 1.00 . A A . 62 ALA C 1 1
11 11458 1 1 62 ALA CA C 48.132 28.936 25.366 1.00 . A A . 62 ALA CA 1 1
11 11459 1 1 62 ALA CB C 48.308 29.945 24.225 1.00 . A A . 62 ALA CB 1 1
11 11460 1 1 62 ALA H H 46.258 28.592 24.445 1.00 . A A . 62 ALA H 1 1
11 11461 1 1 62 ALA HA H 48.950 28.215 25.309 1.00 . A A . 62 ALA HA 1 1
11 11462 1 1 62 ALA HB1 H 48.339 29.420 23.270 1.00 . A A . 62 ALA HB1 1 1
11 11463 1 1 62 ALA HB2 H 47.477 30.652 24.221 1.00 . A A . 62 ALA HB2 1 1
11 11464 1 1 62 ALA HB3 H 49.241 30.493 24.352 1.00 . A A . 62 ALA HB3 1 1
11 11465 1 1 62 ALA N N 46.874 28.223 25.157 1.00 . A A . 62 ALA N 1 1
11 11466 1 1 62 ALA O O 49.316 30.024 27.136 1.00 . A A . 62 ALA O 1 1
11 11467 1 1 63 SER C C 47.803 29.392 29.790 1.00 . A A . 63 SER C 1 1
11 11468 1 1 63 SER CA C 47.044 30.306 28.818 1.00 . A A . 63 SER CA 1 1
11 11469 1 1 63 SER CB C 45.584 30.479 29.244 1.00 . A A . 63 SER CB 1 1
11 11470 1 1 63 SER H H 46.222 29.473 27.043 1.00 . A A . 63 SER H 1 1
11 11471 1 1 63 SER HA H 47.521 31.286 28.831 1.00 . A A . 63 SER HA 1 1
11 11472 1 1 63 SER HB2 H 45.077 31.118 28.520 1.00 . A A . 63 SER HB2 1 1
11 11473 1 1 63 SER HB3 H 45.097 29.505 29.264 1.00 . A A . 63 SER HB3 1 1
11 11474 1 1 63 SER HG H 44.581 31.077 30.801 1.00 . A A . 63 SER HG 1 1
11 11475 1 1 63 SER N N 47.092 29.790 27.451 1.00 . A A . 63 SER N 1 1
11 11476 1 1 63 SER O O 48.611 29.890 30.574 1.00 . A A . 63 SER O 1 1
11 11477 1 1 63 SER OG O 45.506 31.075 30.523 1.00 . A A . 63 SER OG 1 1
11 11478 1 1 64 CYS C C 49.698 26.726 29.641 1.00 . A A . 64 CYS C 1 1
11 11479 1 1 64 CYS CA C 48.408 27.074 30.409 1.00 . A A . 64 CYS CA 1 1
11 11480 1 1 64 CYS CB C 47.587 25.803 30.689 1.00 . A A . 64 CYS CB 1 1
11 11481 1 1 64 CYS H H 46.913 27.721 29.044 1.00 . A A . 64 CYS H 1 1
11 11482 1 1 64 CYS HA H 48.708 27.492 31.371 1.00 . A A . 64 CYS HA 1 1
11 11483 1 1 64 CYS HB2 H 46.637 25.837 30.155 1.00 . A A . 64 CYS HB2 1 1
11 11484 1 1 64 CYS HB3 H 48.142 24.948 30.302 1.00 . A A . 64 CYS HB3 1 1
11 11485 1 1 64 CYS N N 47.589 28.067 29.710 1.00 . A A . 64 CYS N 1 1
11 11486 1 1 64 CYS O O 50.589 26.104 30.220 1.00 . A A . 64 CYS O 1 1
11 11487 1 1 64 CYS SG S 47.289 25.491 32.455 1.00 . A A . 64 CYS SG 1 1
11 11488 1 1 65 GLY C C 50.947 25.555 26.808 1.00 . A A . 65 GLY C 1 1
11 11489 1 1 65 GLY CA C 50.992 26.906 27.529 1.00 . A A . 65 GLY CA 1 1
11 11490 1 1 65 GLY H H 49.048 27.631 27.946 1.00 . A A . 65 GLY H 1 1
11 11491 1 1 65 GLY HA2 H 51.036 27.695 26.779 1.00 . A A . 65 GLY HA2 1 1
11 11492 1 1 65 GLY HA3 H 51.893 26.964 28.138 1.00 . A A . 65 GLY HA3 1 1
11 11493 1 1 65 GLY N N 49.820 27.135 28.368 1.00 . A A . 65 GLY N 1 1
11 11494 1 1 65 GLY O O 49.884 24.944 26.674 1.00 . A A . 65 GLY O 1 1
11 11495 1 1 66 LYS C C 52.336 22.607 26.529 1.00 . A A . 66 LYS C 1 1
11 11496 1 1 66 LYS CA C 52.349 23.848 25.608 1.00 . A A . 66 LYS CA 1 1
11 11497 1 1 66 LYS CB C 53.636 23.948 24.766 1.00 . A A . 66 LYS CB 1 1
11 11498 1 1 66 LYS CD C 56.190 23.800 24.924 1.00 . A A . 66 LYS CD 1 1
11 11499 1 1 66 LYS CE C 56.326 22.283 25.096 1.00 . A A . 66 LYS CE 1 1
11 11500 1 1 66 LYS CG C 54.895 24.295 25.584 1.00 . A A . 66 LYS CG 1 1
11 11501 1 1 66 LYS H H 52.937 25.685 26.484 1.00 . A A . 66 LYS H 1 1
11 11502 1 1 66 LYS HA H 51.520 23.713 24.914 1.00 . A A . 66 LYS HA 1 1
11 11503 1 1 66 LYS HB2 H 53.777 23.002 24.244 1.00 . A A . 66 LYS HB2 1 1
11 11504 1 1 66 LYS HB3 H 53.500 24.717 24.005 1.00 . A A . 66 LYS HB3 1 1
11 11505 1 1 66 LYS HD2 H 56.192 24.061 23.865 1.00 . A A . 66 LYS HD2 1 1
11 11506 1 1 66 LYS HD3 H 57.038 24.288 25.408 1.00 . A A . 66 LYS HD3 1 1
11 11507 1 1 66 LYS HE2 H 56.291 22.044 26.160 1.00 . A A . 66 LYS HE2 1 1
11 11508 1 1 66 LYS HE3 H 55.488 21.789 24.603 1.00 . A A . 66 LYS HE3 1 1
11 11509 1 1 66 LYS HG2 H 54.946 25.378 25.693 1.00 . A A . 66 LYS HG2 1 1
11 11510 1 1 66 LYS HG3 H 54.831 23.862 26.582 1.00 . A A . 66 LYS HG3 1 1
11 11511 1 1 66 LYS HZ1 H 58.369 22.244 24.968 1.00 . A A . 66 LYS HZ1 1 1
11 11512 1 1 66 LYS HZ2 H 57.612 21.942 23.533 1.00 . A A . 66 LYS HZ2 1 1
11 11513 1 1 66 LYS HZ3 H 57.660 20.779 24.694 1.00 . A A . 66 LYS HZ3 1 1
11 11514 1 1 66 LYS N N 52.120 25.111 26.325 1.00 . A A . 66 LYS N 1 1
11 11515 1 1 66 LYS NZ N 57.587 21.776 24.529 1.00 . A A . 66 LYS NZ 1 1
11 11516 1 1 66 LYS O O 53.190 21.722 26.436 1.00 . A A . 66 LYS O 1 1
11 11517 1 1 67 GLY C C 49.509 21.253 28.503 1.00 . A A . 67 GLY C 1 1
11 11518 1 1 67 GLY CA C 51.016 21.423 28.283 1.00 . A A . 67 GLY CA 1 1
11 11519 1 1 67 GLY H H 50.679 23.314 27.399 1.00 . A A . 67 GLY H 1 1
11 11520 1 1 67 GLY HA2 H 51.395 20.501 27.842 1.00 . A A . 67 GLY HA2 1 1
11 11521 1 1 67 GLY HA3 H 51.507 21.574 29.244 1.00 . A A . 67 GLY HA3 1 1
11 11522 1 1 67 GLY N N 51.329 22.542 27.405 1.00 . A A . 67 GLY N 1 1
11 11523 1 1 67 GLY O O 49.125 20.439 29.340 1.00 . A A . 67 GLY O 1 1
11 11524 1 1 68 GLN C C 46.614 22.147 26.421 1.00 . A A . 68 GLN C 1 1
11 11525 1 1 68 GLN CA C 47.214 21.892 27.813 1.00 . A A . 68 GLN CA 1 1
11 11526 1 1 68 GLN CB C 46.692 22.908 28.842 1.00 . A A . 68 GLN CB 1 1
11 11527 1 1 68 GLN CD C 44.357 23.904 29.052 1.00 . A A . 68 GLN CD 1 1
11 11528 1 1 68 GLN CG C 45.233 22.672 29.270 1.00 . A A . 68 GLN CG 1 1
11 11529 1 1 68 GLN H H 49.019 22.692 27.133 1.00 . A A . 68 GLN H 1 1
11 11530 1 1 68 GLN HA H 46.941 20.886 28.134 1.00 . A A . 68 GLN HA 1 1
11 11531 1 1 68 GLN HB2 H 47.312 22.838 29.737 1.00 . A A . 68 GLN HB2 1 1
11 11532 1 1 68 GLN HB3 H 46.806 23.914 28.433 1.00 . A A . 68 GLN HB3 1 1
11 11533 1 1 68 GLN HE21 H 43.544 25.505 29.981 1.00 . A A . 68 GLN HE21 1 1
11 11534 1 1 68 GLN HE22 H 44.474 24.432 31.019 1.00 . A A . 68 GLN HE22 1 1
11 11535 1 1 68 GLN HG2 H 44.803 21.831 28.732 1.00 . A A . 68 GLN HG2 1 1
11 11536 1 1 68 GLN HG3 H 45.230 22.391 30.318 1.00 . A A . 68 GLN HG3 1 1
11 11537 1 1 68 GLN N N 48.664 22.000 27.774 1.00 . A A . 68 GLN N 1 1
11 11538 1 1 68 GLN NE2 N 44.098 24.669 30.112 1.00 . A A . 68 GLN NE2 1 1
11 11539 1 1 68 GLN O O 47.244 22.743 25.545 1.00 . A A . 68 GLN O 1 1
11 11540 1 1 68 GLN OE1 O 43.919 24.172 27.937 1.00 . A A . 68 GLN OE1 1 1
11 11541 1 1 69 LYS C C 43.029 22.034 25.664 1.00 . A A . 69 LYS C 1 1
11 11542 1 1 69 LYS CA C 44.466 21.904 25.131 1.00 . A A . 69 LYS CA 1 1
11 11543 1 1 69 LYS CB C 44.678 20.747 24.146 1.00 . A A . 69 LYS CB 1 1
11 11544 1 1 69 LYS CD C 44.887 18.189 23.857 1.00 . A A . 69 LYS CD 1 1
11 11545 1 1 69 LYS CE C 44.630 18.309 22.353 1.00 . A A . 69 LYS CE 1 1
11 11546 1 1 69 LYS CG C 44.326 19.349 24.690 1.00 . A A . 69 LYS CG 1 1
11 11547 1 1 69 LYS H H 44.945 21.220 27.047 1.00 . A A . 69 LYS H 1 1
11 11548 1 1 69 LYS HA H 44.740 22.819 24.616 1.00 . A A . 69 LYS HA 1 1
11 11549 1 1 69 LYS HB2 H 44.100 20.943 23.245 1.00 . A A . 69 LYS HB2 1 1
11 11550 1 1 69 LYS HB3 H 45.729 20.752 23.866 1.00 . A A . 69 LYS HB3 1 1
11 11551 1 1 69 LYS HD2 H 45.959 18.098 24.029 1.00 . A A . 69 LYS HD2 1 1
11 11552 1 1 69 LYS HD3 H 44.414 17.276 24.212 1.00 . A A . 69 LYS HD3 1 1
11 11553 1 1 69 LYS HE2 H 44.582 17.308 21.925 1.00 . A A . 69 LYS HE2 1 1
11 11554 1 1 69 LYS HE3 H 43.675 18.809 22.183 1.00 . A A . 69 LYS HE3 1 1
11 11555 1 1 69 LYS HG2 H 44.710 19.232 25.704 1.00 . A A . 69 LYS HG2 1 1
11 11556 1 1 69 LYS HG3 H 43.246 19.248 24.732 1.00 . A A . 69 LYS HG3 1 1
11 11557 1 1 69 LYS HZ1 H 45.824 19.962 22.091 1.00 . A A . 69 LYS HZ1 1 1
11 11558 1 1 69 LYS HZ2 H 45.515 19.148 20.694 1.00 . A A . 69 LYS HZ2 1 1
11 11559 1 1 69 LYS HZ3 H 46.583 18.532 21.785 1.00 . A A . 69 LYS HZ3 1 1
11 11560 1 1 69 LYS N N 45.362 21.704 26.264 1.00 . A A . 69 LYS N 1 1
11 11561 1 1 69 LYS NZ N 45.717 19.045 21.681 1.00 . A A . 69 LYS NZ 1 1
11 11562 1 1 69 LYS O O 42.735 21.446 26.707 1.00 . A A . 69 LYS O 1 1
11 11563 1 1 70 CYS C C 40.017 21.863 25.816 1.00 . A A . 70 CYS C 1 1
11 11564 1 1 70 CYS CA C 40.803 23.137 25.453 1.00 . A A . 70 CYS CA 1 1
11 11565 1 1 70 CYS CB C 40.021 24.011 24.450 1.00 . A A . 70 CYS CB 1 1
11 11566 1 1 70 CYS H H 42.509 23.273 24.152 1.00 . A A . 70 CYS H 1 1
11 11567 1 1 70 CYS HA H 40.917 23.735 26.359 1.00 . A A . 70 CYS HA 1 1
11 11568 1 1 70 CYS HB2 H 40.573 24.932 24.264 1.00 . A A . 70 CYS HB2 1 1
11 11569 1 1 70 CYS HB3 H 39.923 23.483 23.501 1.00 . A A . 70 CYS HB3 1 1
11 11570 1 1 70 CYS N N 42.162 22.811 24.981 1.00 . A A . 70 CYS N 1 1
11 11571 1 1 70 CYS O O 39.658 21.080 24.939 1.00 . A A . 70 CYS O 1 1
11 11572 1 1 70 CYS SG S 38.353 24.444 25.059 1.00 . A A . 70 CYS SG 1 1
11 11573 1 1 71 CYS C C 37.937 20.510 28.375 1.00 . A A . 71 CYS C 1 1
11 11574 1 1 71 CYS CA C 39.296 20.380 27.674 1.00 . A A . 71 CYS CA 1 1
11 11575 1 1 71 CYS CB C 40.392 19.766 28.564 1.00 . A A . 71 CYS CB 1 1
11 11576 1 1 71 CYS H H 40.113 22.337 27.791 1.00 . A A . 71 CYS H 1 1
11 11577 1 1 71 CYS HA H 39.125 19.701 26.846 1.00 . A A . 71 CYS HA 1 1
11 11578 1 1 71 CYS HB2 H 41.333 20.292 28.400 1.00 . A A . 71 CYS HB2 1 1
11 11579 1 1 71 CYS HB3 H 40.131 19.913 29.615 1.00 . A A . 71 CYS HB3 1 1
11 11580 1 1 71 CYS N N 39.786 21.648 27.122 1.00 . A A . 71 CYS N 1 1
11 11581 1 1 71 CYS O O 37.566 19.647 29.176 1.00 . A A . 71 CYS O 1 1
11 11582 1 1 71 CYS SG S 40.703 18.001 28.264 1.00 . A A . 71 CYS SG 1 1
11 11583 1 1 72 VAL C C 35.002 22.509 27.716 1.00 . A A . 72 VAL C 1 1
11 11584 1 1 72 VAL CA C 36.003 22.025 28.769 1.00 . A A . 72 VAL CA 1 1
11 11585 1 1 72 VAL CB C 36.326 23.138 29.787 1.00 . A A . 72 VAL CB 1 1
11 11586 1 1 72 VAL CG1 C 35.148 23.285 30.759 1.00 . A A . 72 VAL CG1 1 1
11 11587 1 1 72 VAL CG2 C 37.615 22.900 30.595 1.00 . A A . 72 VAL CG2 1 1
11 11588 1 1 72 VAL H H 37.585 22.240 27.385 1.00 . A A . 72 VAL H 1 1
11 11589 1 1 72 VAL HA H 35.582 21.177 29.313 1.00 . A A . 72 VAL HA 1 1
11 11590 1 1 72 VAL HB H 36.454 24.075 29.251 1.00 . A A . 72 VAL HB 1 1
11 11591 1 1 72 VAL HG11 H 35.380 24.032 31.510 1.00 . A A . 72 VAL HG11 1 1
11 11592 1 1 72 VAL HG12 H 34.246 23.591 30.233 1.00 . A A . 72 VAL HG12 1 1
11 11593 1 1 72 VAL HG13 H 34.958 22.341 31.265 1.00 . A A . 72 VAL HG13 1 1
11 11594 1 1 72 VAL HG21 H 38.485 22.857 29.944 1.00 . A A . 72 VAL HG21 1 1
11 11595 1 1 72 VAL HG22 H 37.780 23.726 31.278 1.00 . A A . 72 VAL HG22 1 1
11 11596 1 1 72 VAL HG23 H 37.547 21.972 31.159 1.00 . A A . 72 VAL HG23 1 1
11 11597 1 1 72 VAL N N 37.214 21.602 28.078 1.00 . A A . 72 VAL N 1 1
11 11598 1 1 72 VAL O O 35.281 23.468 26.994 1.00 . A A . 72 VAL O 1 1
11 11599 1 1 73 TRP C C 31.694 22.991 27.486 1.00 . A A . 73 TRP C 1 1
11 11600 1 1 73 TRP CA C 32.754 22.181 26.728 1.00 . A A . 73 TRP CA 1 1
11 11601 1 1 73 TRP CB C 32.154 20.920 26.091 1.00 . A A . 73 TRP CB 1 1
11 11602 1 1 73 TRP CD1 C 33.918 20.551 24.302 1.00 . A A . 73 TRP CD1 1 1
11 11603 1 1 73 TRP CD2 C 33.258 18.643 25.284 1.00 . A A . 73 TRP CD2 1 1
11 11604 1 1 73 TRP CE2 C 34.223 18.299 24.298 1.00 . A A . 73 TRP CE2 1 1
11 11605 1 1 73 TRP CE3 C 32.685 17.617 26.039 1.00 . A A . 73 TRP CE3 1 1
11 11606 1 1 73 TRP CG C 33.086 20.098 25.252 1.00 . A A . 73 TRP CG 1 1
11 11607 1 1 73 TRP CH2 C 34.013 15.945 24.852 1.00 . A A . 73 TRP CH2 1 1
11 11608 1 1 73 TRP CZ2 C 34.609 16.950 24.085 1.00 . A A . 73 TRP CZ2 1 1
11 11609 1 1 73 TRP CZ3 C 33.048 16.268 25.824 1.00 . A A . 73 TRP CZ3 1 1
11 11610 1 1 73 TRP H H 33.684 21.058 28.253 1.00 . A A . 73 TRP H 1 1
11 11611 1 1 73 TRP HA H 33.134 22.808 25.926 1.00 . A A . 73 TRP HA 1 1
11 11612 1 1 73 TRP HB2 H 31.748 20.290 26.881 1.00 . A A . 73 TRP HB2 1 1
11 11613 1 1 73 TRP HB3 H 31.325 21.213 25.448 1.00 . A A . 73 TRP HB3 1 1
11 11614 1 1 73 TRP HD1 H 34.028 21.593 24.026 1.00 . A A . 73 TRP HD1 1 1
11 11615 1 1 73 TRP HE1 H 35.280 19.585 22.989 1.00 . A A . 73 TRP HE1 1 1
11 11616 1 1 73 TRP HE3 H 31.951 17.869 26.791 1.00 . A A . 73 TRP HE3 1 1
11 11617 1 1 73 TRP HH2 H 34.286 14.906 24.700 1.00 . A A . 73 TRP HH2 1 1
11 11618 1 1 73 TRP HZ2 H 35.349 16.714 23.336 1.00 . A A . 73 TRP HZ2 1 1
11 11619 1 1 73 TRP HZ3 H 32.585 15.496 26.413 1.00 . A A . 73 TRP HZ3 1 1
11 11620 1 1 73 TRP N N 33.859 21.817 27.610 1.00 . A A . 73 TRP N 1 1
11 11621 1 1 73 TRP NE1 N 34.602 19.485 23.730 1.00 . A A . 73 TRP NE1 1 1
11 11622 1 1 73 TRP O O 31.802 23.215 28.694 1.00 . A A . 73 TRP O 1 1
11 11623 1 1 74 LEU C C 28.629 23.675 28.079 1.00 . A A . 74 LEU C 1 1
11 11624 1 1 74 LEU CA C 29.689 24.405 27.241 1.00 . A A . 74 LEU CA 1 1
11 11625 1 1 74 LEU CB C 29.096 25.188 26.047 1.00 . A A . 74 LEU CB 1 1
11 11626 1 1 74 LEU CD1 C 27.439 26.581 27.425 1.00 . A A . 74 LEU CD1 1 1
11 11627 1 1 74 LEU CD2 C 29.667 27.568 26.746 1.00 . A A . 74 LEU CD2 1 1
11 11628 1 1 74 LEU CG C 28.542 26.593 26.360 1.00 . A A . 74 LEU CG 1 1
11 11629 1 1 74 LEU H H 30.639 23.182 25.774 1.00 . A A . 74 LEU H 1 1
11 11630 1 1 74 LEU HA H 30.210 25.103 27.892 1.00 . A A . 74 LEU HA 1 1
11 11631 1 1 74 LEU HB2 H 29.878 25.324 25.295 1.00 . A A . 74 LEU HB2 1 1
11 11632 1 1 74 LEU HB3 H 28.307 24.598 25.577 1.00 . A A . 74 LEU HB3 1 1
11 11633 1 1 74 LEU HD11 H 27.862 26.377 28.408 1.00 . A A . 74 LEU HD11 1 1
11 11634 1 1 74 LEU HD12 H 26.693 25.825 27.175 1.00 . A A . 74 LEU HD12 1 1
11 11635 1 1 74 LEU HD13 H 26.957 27.556 27.449 1.00 . A A . 74 LEU HD13 1 1
11 11636 1 1 74 LEU HD21 H 30.096 27.299 27.711 1.00 . A A . 74 LEU HD21 1 1
11 11637 1 1 74 LEU HD22 H 29.268 28.579 26.809 1.00 . A A . 74 LEU HD22 1 1
11 11638 1 1 74 LEU HD23 H 30.451 27.554 25.987 1.00 . A A . 74 LEU HD23 1 1
11 11639 1 1 74 LEU HG H 28.089 26.957 25.435 1.00 . A A . 74 LEU HG 1 1
11 11640 1 1 74 LEU N N 30.685 23.462 26.745 1.00 . A A . 74 LEU N 1 1
11 11641 1 1 74 LEU O O 28.479 23.961 29.268 1.00 . A A . 74 LEU O 1 1
11 11642 1 1 75 HIS C C 27.382 20.983 29.134 1.00 . A A . 75 HIS C 1 1
11 11643 1 1 75 HIS CA C 26.848 21.928 28.051 1.00 . A A . 75 HIS CA 1 1
11 11644 1 1 75 HIS CB C 26.129 21.151 26.941 1.00 . A A . 75 HIS CB 1 1
11 11645 1 1 75 HIS CD2 C 24.828 19.006 27.445 1.00 . A A . 75 HIS CD2 1 1
11 11646 1 1 75 HIS CE1 C 22.959 19.883 28.242 1.00 . A A . 75 HIS CE1 1 1
11 11647 1 1 75 HIS CG C 24.943 20.365 27.432 1.00 . A A . 75 HIS CG 1 1
11 11648 1 1 75 HIS H H 28.133 22.532 26.486 1.00 . A A . 75 HIS H 1 1
11 11649 1 1 75 HIS HA H 26.133 22.610 28.516 1.00 . A A . 75 HIS HA 1 1
11 11650 1 1 75 HIS HB2 H 25.785 21.855 26.183 1.00 . A A . 75 HIS HB2 1 1
11 11651 1 1 75 HIS HB3 H 26.832 20.465 26.466 1.00 . A A . 75 HIS HB3 1 1
11 11652 1 1 75 HIS HD1 H 23.575 21.891 28.056 1.00 . A A . 75 HIS HD1 1 1
11 11653 1 1 75 HIS HD2 H 25.571 18.287 27.116 1.00 . A A . 75 HIS HD2 1 1
11 11654 1 1 75 HIS HE1 H 21.962 19.968 28.652 1.00 . A A . 75 HIS HE1 1 1
11 11655 1 1 75 HIS HE2 H 23.187 17.789 28.075 1.00 . A A . 75 HIS HE2 1 1
11 11656 1 1 75 HIS N N 27.916 22.725 27.455 1.00 . A A . 75 HIS N 1 1
11 11657 1 1 75 HIS ND1 N 23.769 20.898 27.935 1.00 . A A . 75 HIS ND1 1 1
11 11658 1 1 75 HIS NE2 N 23.579 18.709 27.954 1.00 . A A . 75 HIS NE2 1 1
11 11659 1 1 75 HIS O O 26.742 20.935 30.207 1.00 . A A . 75 HIS O 1 1
11 11660 1 1 75 HIS OXT O 28.419 20.326 28.883 1.00 . A A . 75 HIS OXT 1 1
12 11661 1 1 1 ASN C C 15.539 44.371 33.559 1.00 . A A . 1 ASN C 1 1
12 11662 1 1 1 ASN CA C 14.935 45.420 32.633 1.00 . A A . 1 ASN CA 1 1
12 11663 1 1 1 ASN CB C 15.982 45.975 31.649 1.00 . A A . 1 ASN CB 1 1
12 11664 1 1 1 ASN CG C 15.375 46.760 30.487 1.00 . A A . 1 ASN CG 1 1
12 11665 1 1 1 ASN H1 H 15.003 46.975 33.967 1.00 . A A . 1 ASN H1 1 1
12 11666 1 1 1 ASN H2 H 13.849 47.152 32.804 1.00 . A A . 1 ASN H2 1 1
12 11667 1 1 1 ASN H3 H 13.613 46.095 34.049 1.00 . A A . 1 ASN H3 1 1
12 11668 1 1 1 ASN HA H 14.154 44.927 32.054 1.00 . A A . 1 ASN HA 1 1
12 11669 1 1 1 ASN HB2 H 16.686 46.617 32.181 1.00 . A A . 1 ASN HB2 1 1
12 11670 1 1 1 ASN HB3 H 16.541 45.137 31.229 1.00 . A A . 1 ASN HB3 1 1
12 11671 1 1 1 ASN HD21 H 15.715 47.327 28.575 1.00 . A A . 1 ASN HD21 1 1
12 11672 1 1 1 ASN HD22 H 16.998 46.387 29.303 1.00 . A A . 1 ASN HD22 1 1
12 11673 1 1 1 ASN N N 14.301 46.492 33.424 1.00 . A A . 1 ASN N 1 1
12 11674 1 1 1 ASN ND2 N 16.094 46.831 29.368 1.00 . A A . 1 ASN ND2 1 1
12 11675 1 1 1 ASN O O 16.652 44.532 34.053 1.00 . A A . 1 ASN O 1 1
12 11676 1 1 1 ASN OD1 O 14.276 47.297 30.581 1.00 . A A . 1 ASN OD1 1 1
12 11677 1 1 2 GLU C C 16.365 41.405 34.069 1.00 . A A . 2 GLU C 1 1
12 11678 1 1 2 GLU CA C 15.139 42.152 34.617 1.00 . A A . 2 GLU CA 1 1
12 11679 1 1 2 GLU CB C 13.910 41.234 34.697 1.00 . A A . 2 GLU CB 1 1
12 11680 1 1 2 GLU CD C 13.722 40.679 37.174 1.00 . A A . 2 GLU CD 1 1
12 11681 1 1 2 GLU CG C 14.015 40.147 35.771 1.00 . A A . 2 GLU CG 1 1
12 11682 1 1 2 GLU H H 13.866 43.249 33.337 1.00 . A A . 2 GLU H 1 1
12 11683 1 1 2 GLU HA H 15.369 42.515 35.616 1.00 . A A . 2 GLU HA 1 1
12 11684 1 1 2 GLU HB2 H 13.027 41.834 34.901 1.00 . A A . 2 GLU HB2 1 1
12 11685 1 1 2 GLU HB3 H 13.756 40.765 33.727 1.00 . A A . 2 GLU HB3 1 1
12 11686 1 1 2 GLU HG2 H 13.279 39.379 35.539 1.00 . A A . 2 GLU HG2 1 1
12 11687 1 1 2 GLU HG3 H 15.005 39.693 35.748 1.00 . A A . 2 GLU HG3 1 1
12 11688 1 1 2 GLU N N 14.780 43.291 33.774 1.00 . A A . 2 GLU N 1 1
12 11689 1 1 2 GLU O O 17.221 40.983 34.845 1.00 . A A . 2 GLU O 1 1
12 11690 1 1 2 GLU OE1 O 12.613 40.384 37.675 1.00 . A A . 2 GLU OE1 1 1
12 11691 1 1 2 GLU OE2 O 14.598 41.375 37.732 1.00 . A A . 2 GLU OE2 1 1
12 11692 1 1 3 CYS C C 18.902 41.437 32.349 1.00 . A A . 3 CYS C 1 1
12 11693 1 1 3 CYS CA C 17.598 40.701 32.024 1.00 . A A . 3 CYS CA 1 1
12 11694 1 1 3 CYS CB C 17.307 40.742 30.519 1.00 . A A . 3 CYS CB 1 1
12 11695 1 1 3 CYS H H 15.695 41.634 32.183 1.00 . A A . 3 CYS H 1 1
12 11696 1 1 3 CYS HA H 17.699 39.658 32.331 1.00 . A A . 3 CYS HA 1 1
12 11697 1 1 3 CYS HB2 H 17.099 41.773 30.229 1.00 . A A . 3 CYS HB2 1 1
12 11698 1 1 3 CYS HB3 H 18.184 40.405 29.964 1.00 . A A . 3 CYS HB3 1 1
12 11699 1 1 3 CYS N N 16.466 41.288 32.737 1.00 . A A . 3 CYS N 1 1
12 11700 1 1 3 CYS O O 19.865 40.809 32.789 1.00 . A A . 3 CYS O 1 1
12 11701 1 1 3 CYS SG S 15.900 39.708 30.046 1.00 . A A . 3 CYS SG 1 1
12 11702 1 1 4 VAL C C 20.456 43.721 33.831 1.00 . A A . 4 VAL C 1 1
12 11703 1 1 4 VAL CA C 20.078 43.631 32.343 1.00 . A A . 4 VAL CA 1 1
12 11704 1 1 4 VAL CB C 19.792 45.026 31.737 1.00 . A A . 4 VAL CB 1 1
12 11705 1 1 4 VAL CG1 C 21.006 45.964 31.864 1.00 . A A . 4 VAL CG1 1 1
12 11706 1 1 4 VAL CG2 C 19.428 44.926 30.242 1.00 . A A . 4 VAL CG2 1 1
12 11707 1 1 4 VAL H H 18.070 43.205 31.822 1.00 . A A . 4 VAL H 1 1
12 11708 1 1 4 VAL HA H 20.922 43.191 31.809 1.00 . A A . 4 VAL HA 1 1
12 11709 1 1 4 VAL HB H 18.953 45.475 32.269 1.00 . A A . 4 VAL HB 1 1
12 11710 1 1 4 VAL HG11 H 21.232 46.158 32.913 1.00 . A A . 4 VAL HG11 1 1
12 11711 1 1 4 VAL HG12 H 21.875 45.511 31.385 1.00 . A A . 4 VAL HG12 1 1
12 11712 1 1 4 VAL HG13 H 20.791 46.919 31.383 1.00 . A A . 4 VAL HG13 1 1
12 11713 1 1 4 VAL HG21 H 20.232 44.428 29.702 1.00 . A A . 4 VAL HG21 1 1
12 11714 1 1 4 VAL HG22 H 18.507 44.359 30.104 1.00 . A A . 4 VAL HG22 1 1
12 11715 1 1 4 VAL HG23 H 19.278 45.923 29.825 1.00 . A A . 4 VAL HG23 1 1
12 11716 1 1 4 VAL N N 18.917 42.763 32.147 1.00 . A A . 4 VAL N 1 1
12 11717 1 1 4 VAL O O 21.643 43.778 34.153 1.00 . A A . 4 VAL O 1 1
12 11718 1 1 5 SER C C 20.401 42.422 36.646 1.00 . A A . 5 SER C 1 1
12 11719 1 1 5 SER CA C 19.643 43.673 36.182 1.00 . A A . 5 SER CA 1 1
12 11720 1 1 5 SER CB C 18.267 43.764 36.852 1.00 . A A . 5 SER CB 1 1
12 11721 1 1 5 SER H H 18.512 43.658 34.388 1.00 . A A . 5 SER H 1 1
12 11722 1 1 5 SER HA H 20.223 44.552 36.465 1.00 . A A . 5 SER HA 1 1
12 11723 1 1 5 SER HB2 H 17.755 44.650 36.479 1.00 . A A . 5 SER HB2 1 1
12 11724 1 1 5 SER HB3 H 17.675 42.884 36.600 1.00 . A A . 5 SER HB3 1 1
12 11725 1 1 5 SER HG H 17.526 44.092 38.616 1.00 . A A . 5 SER HG 1 1
12 11726 1 1 5 SER N N 19.462 43.685 34.733 1.00 . A A . 5 SER N 1 1
12 11727 1 1 5 SER O O 21.294 42.530 37.485 1.00 . A A . 5 SER O 1 1
12 11728 1 1 5 SER OG O 18.388 43.860 38.256 1.00 . A A . 5 SER OG 1 1
12 11729 1 1 6 LYS C C 22.143 39.893 35.625 1.00 . A A . 6 LYS C 1 1
12 11730 1 1 6 LYS CA C 20.779 39.986 36.333 1.00 . A A . 6 LYS CA 1 1
12 11731 1 1 6 LYS CB C 19.875 38.818 35.902 1.00 . A A . 6 LYS CB 1 1
12 11732 1 1 6 LYS CD C 19.020 37.960 38.174 1.00 . A A . 6 LYS CD 1 1
12 11733 1 1 6 LYS CE C 19.409 36.484 38.003 1.00 . A A . 6 LYS CE 1 1
12 11734 1 1 6 LYS CG C 18.658 38.604 36.825 1.00 . A A . 6 LYS CG 1 1
12 11735 1 1 6 LYS H H 19.337 41.237 35.396 1.00 . A A . 6 LYS H 1 1
12 11736 1 1 6 LYS HA H 20.958 39.903 37.406 1.00 . A A . 6 LYS HA 1 1
12 11737 1 1 6 LYS HB2 H 19.520 38.999 34.888 1.00 . A A . 6 LYS HB2 1 1
12 11738 1 1 6 LYS HB3 H 20.466 37.904 35.883 1.00 . A A . 6 LYS HB3 1 1
12 11739 1 1 6 LYS HD2 H 19.833 38.505 38.652 1.00 . A A . 6 LYS HD2 1 1
12 11740 1 1 6 LYS HD3 H 18.154 38.027 38.831 1.00 . A A . 6 LYS HD3 1 1
12 11741 1 1 6 LYS HE2 H 18.571 35.937 37.567 1.00 . A A . 6 LYS HE2 1 1
12 11742 1 1 6 LYS HE3 H 20.257 36.407 37.323 1.00 . A A . 6 LYS HE3 1 1
12 11743 1 1 6 LYS HG2 H 18.166 39.560 37.004 1.00 . A A . 6 LYS HG2 1 1
12 11744 1 1 6 LYS HG3 H 17.939 37.956 36.321 1.00 . A A . 6 LYS HG3 1 1
12 11745 1 1 6 LYS HZ1 H 20.566 36.347 39.686 1.00 . A A . 6 LYS HZ1 1 1
12 11746 1 1 6 LYS HZ2 H 20.005 34.890 39.168 1.00 . A A . 6 LYS HZ2 1 1
12 11747 1 1 6 LYS HZ3 H 18.991 35.933 39.934 1.00 . A A . 6 LYS HZ3 1 1
12 11748 1 1 6 LYS N N 20.085 41.250 36.076 1.00 . A A . 6 LYS N 1 1
12 11749 1 1 6 LYS NZ N 19.770 35.867 39.292 1.00 . A A . 6 LYS NZ 1 1
12 11750 1 1 6 LYS O O 22.939 39.023 35.976 1.00 . A A . 6 LYS O 1 1
12 11751 1 1 7 GLY C C 23.650 40.273 32.534 1.00 . A A . 7 GLY C 1 1
12 11752 1 1 7 GLY CA C 23.684 40.892 33.937 1.00 . A A . 7 GLY CA 1 1
12 11753 1 1 7 GLY H H 21.703 41.452 34.417 1.00 . A A . 7 GLY H 1 1
12 11754 1 1 7 GLY HA2 H 23.924 41.951 33.842 1.00 . A A . 7 GLY HA2 1 1
12 11755 1 1 7 GLY HA3 H 24.477 40.418 34.512 1.00 . A A . 7 GLY HA3 1 1
12 11756 1 1 7 GLY N N 22.421 40.784 34.661 1.00 . A A . 7 GLY N 1 1
12 11757 1 1 7 GLY O O 24.649 40.352 31.823 1.00 . A A . 7 GLY O 1 1
12 11758 1 1 8 PHE C C 21.991 40.222 29.771 1.00 . A A . 8 PHE C 1 1
12 11759 1 1 8 PHE CA C 22.281 39.120 30.802 1.00 . A A . 8 PHE CA 1 1
12 11760 1 1 8 PHE CB C 21.106 38.131 30.878 1.00 . A A . 8 PHE CB 1 1
12 11761 1 1 8 PHE CD1 C 22.359 36.207 31.961 1.00 . A A . 8 PHE CD1 1 1
12 11762 1 1 8 PHE CD2 C 20.265 36.947 32.955 1.00 . A A . 8 PHE CD2 1 1
12 11763 1 1 8 PHE CE1 C 22.499 35.240 32.973 1.00 . A A . 8 PHE CE1 1 1
12 11764 1 1 8 PHE CE2 C 20.402 35.976 33.962 1.00 . A A . 8 PHE CE2 1 1
12 11765 1 1 8 PHE CG C 21.245 37.069 31.953 1.00 . A A . 8 PHE CG 1 1
12 11766 1 1 8 PHE CZ C 21.521 35.126 33.977 1.00 . A A . 8 PHE CZ 1 1
12 11767 1 1 8 PHE H H 21.740 39.672 32.776 1.00 . A A . 8 PHE H 1 1
12 11768 1 1 8 PHE HA H 23.177 38.579 30.489 1.00 . A A . 8 PHE HA 1 1
12 11769 1 1 8 PHE HB2 H 20.190 38.699 31.038 1.00 . A A . 8 PHE HB2 1 1
12 11770 1 1 8 PHE HB3 H 20.993 37.623 29.923 1.00 . A A . 8 PHE HB3 1 1
12 11771 1 1 8 PHE HD1 H 23.119 36.295 31.199 1.00 . A A . 8 PHE HD1 1 1
12 11772 1 1 8 PHE HD2 H 19.410 37.607 32.962 1.00 . A A . 8 PHE HD2 1 1
12 11773 1 1 8 PHE HE1 H 23.362 34.589 32.979 1.00 . A A . 8 PHE HE1 1 1
12 11774 1 1 8 PHE HE2 H 19.661 35.898 34.741 1.00 . A A . 8 PHE HE2 1 1
12 11775 1 1 8 PHE HZ H 21.618 34.384 34.755 1.00 . A A . 8 PHE HZ 1 1
12 11776 1 1 8 PHE N N 22.519 39.674 32.133 1.00 . A A . 8 PHE N 1 1
12 11777 1 1 8 PHE O O 21.912 41.406 30.106 1.00 . A A . 8 PHE O 1 1
12 11778 1 1 9 GLY C C 20.117 40.467 26.834 1.00 . A A . 9 GLY C 1 1
12 11779 1 1 9 GLY CA C 21.530 40.687 27.379 1.00 . A A . 9 GLY CA 1 1
12 11780 1 1 9 GLY H H 21.862 38.819 28.312 1.00 . A A . 9 GLY H 1 1
12 11781 1 1 9 GLY HA2 H 21.639 41.736 27.662 1.00 . A A . 9 GLY HA2 1 1
12 11782 1 1 9 GLY HA3 H 22.250 40.470 26.589 1.00 . A A . 9 GLY HA3 1 1
12 11783 1 1 9 GLY N N 21.822 39.812 28.507 1.00 . A A . 9 GLY N 1 1
12 11784 1 1 9 GLY O O 19.386 39.573 27.268 1.00 . A A . 9 GLY O 1 1
12 11785 1 1 10 CYS C C 18.901 41.111 23.577 1.00 . A A . 10 CYS C 1 1
12 11786 1 1 10 CYS CA C 18.534 41.178 25.063 1.00 . A A . 10 CYS CA 1 1
12 11787 1 1 10 CYS CB C 17.564 42.327 25.373 1.00 . A A . 10 CYS CB 1 1
12 11788 1 1 10 CYS H H 20.407 42.024 25.568 1.00 . A A . 10 CYS H 1 1
12 11789 1 1 10 CYS HA H 18.032 40.245 25.318 1.00 . A A . 10 CYS HA 1 1
12 11790 1 1 10 CYS HB2 H 18.012 43.281 25.097 1.00 . A A . 10 CYS HB2 1 1
12 11791 1 1 10 CYS HB3 H 16.698 42.188 24.730 1.00 . A A . 10 CYS HB3 1 1
12 11792 1 1 10 CYS N N 19.761 41.294 25.843 1.00 . A A . 10 CYS N 1 1
12 11793 1 1 10 CYS O O 18.787 42.090 22.839 1.00 . A A . 10 CYS O 1 1
12 11794 1 1 10 CYS SG S 16.946 42.459 27.068 1.00 . A A . 10 CYS SG 1 1
12 11795 1 1 11 LEU C C 18.423 39.378 20.959 1.00 . A A . 11 LEU C 1 1
12 11796 1 1 11 LEU CA C 19.714 39.652 21.749 1.00 . A A . 11 LEU CA 1 1
12 11797 1 1 11 LEU CB C 20.658 38.431 21.697 1.00 . A A . 11 LEU CB 1 1
12 11798 1 1 11 LEU CD1 C 22.787 39.544 20.841 1.00 . A A . 11 LEU CD1 1 1
12 11799 1 1 11 LEU CD2 C 22.420 39.404 23.319 1.00 . A A . 11 LEU CD2 1 1
12 11800 1 1 11 LEU CG C 22.151 38.720 21.970 1.00 . A A . 11 LEU CG 1 1
12 11801 1 1 11 LEU H H 19.459 39.176 23.795 1.00 . A A . 11 LEU H 1 1
12 11802 1 1 11 LEU HA H 20.209 40.518 21.314 1.00 . A A . 11 LEU HA 1 1
12 11803 1 1 11 LEU HB2 H 20.312 37.690 22.418 1.00 . A A . 11 LEU HB2 1 1
12 11804 1 1 11 LEU HB3 H 20.583 37.965 20.711 1.00 . A A . 11 LEU HB3 1 1
12 11805 1 1 11 LEU HD11 H 22.351 40.542 20.793 1.00 . A A . 11 LEU HD11 1 1
12 11806 1 1 11 LEU HD12 H 22.637 39.041 19.886 1.00 . A A . 11 LEU HD12 1 1
12 11807 1 1 11 LEU HD13 H 23.858 39.643 21.016 1.00 . A A . 11 LEU HD13 1 1
12 11808 1 1 11 LEU HD21 H 23.492 39.407 23.521 1.00 . A A . 11 LEU HD21 1 1
12 11809 1 1 11 LEU HD22 H 21.913 38.861 24.118 1.00 . A A . 11 LEU HD22 1 1
12 11810 1 1 11 LEU HD23 H 22.067 40.435 23.303 1.00 . A A . 11 LEU HD23 1 1
12 11811 1 1 11 LEU HG H 22.657 37.754 21.995 1.00 . A A . 11 LEU HG 1 1
12 11812 1 1 11 LEU N N 19.382 39.941 23.143 1.00 . A A . 11 LEU N 1 1
12 11813 1 1 11 LEU O O 17.433 38.955 21.557 1.00 . A A . 11 LEU O 1 1
12 11814 1 1 12 PRO C C 16.989 37.758 18.722 1.00 . A A . 12 PRO C 1 1
12 11815 1 1 12 PRO CA C 17.245 39.266 18.798 1.00 . A A . 12 PRO CA 1 1
12 11816 1 1 12 PRO CB C 17.553 39.878 17.426 1.00 . A A . 12 PRO CB 1 1
12 11817 1 1 12 PRO CD C 19.504 40.059 18.794 1.00 . A A . 12 PRO CD 1 1
12 11818 1 1 12 PRO CG C 19.075 39.815 17.348 1.00 . A A . 12 PRO CG 1 1
12 11819 1 1 12 PRO HA H 16.363 39.745 19.214 1.00 . A A . 12 PRO HA 1 1
12 11820 1 1 12 PRO HB2 H 17.230 40.920 17.406 1.00 . A A . 12 PRO HB2 1 1
12 11821 1 1 12 PRO HB3 H 17.094 39.326 16.607 1.00 . A A . 12 PRO HB3 1 1
12 11822 1 1 12 PRO HD2 H 20.428 39.524 19.003 1.00 . A A . 12 PRO HD2 1 1
12 11823 1 1 12 PRO HD3 H 19.635 41.125 18.970 1.00 . A A . 12 PRO HD3 1 1
12 11824 1 1 12 PRO HG2 H 19.377 38.816 17.038 1.00 . A A . 12 PRO HG2 1 1
12 11825 1 1 12 PRO HG3 H 19.485 40.560 16.667 1.00 . A A . 12 PRO HG3 1 1
12 11826 1 1 12 PRO N N 18.412 39.566 19.623 1.00 . A A . 12 PRO N 1 1
12 11827 1 1 12 PRO O O 17.887 36.955 18.971 1.00 . A A . 12 PRO O 1 1
12 11828 1 1 13 GLN C C 16.077 35.212 17.154 1.00 . A A . 13 GLN C 1 1
12 11829 1 1 13 GLN CA C 15.330 35.983 18.257 1.00 . A A . 13 GLN CA 1 1
12 11830 1 1 13 GLN CB C 13.811 35.939 18.020 1.00 . A A . 13 GLN CB 1 1
12 11831 1 1 13 GLN CD C 11.528 36.412 19.040 1.00 . A A . 13 GLN CD 1 1
12 11832 1 1 13 GLN CG C 13.036 36.364 19.277 1.00 . A A . 13 GLN CG 1 1
12 11833 1 1 13 GLN H H 15.069 38.089 18.156 1.00 . A A . 13 GLN H 1 1
12 11834 1 1 13 GLN HA H 15.530 35.488 19.211 1.00 . A A . 13 GLN HA 1 1
12 11835 1 1 13 GLN HB2 H 13.548 36.595 17.186 1.00 . A A . 13 GLN HB2 1 1
12 11836 1 1 13 GLN HB3 H 13.515 34.921 17.761 1.00 . A A . 13 GLN HB3 1 1
12 11837 1 1 13 GLN HE21 H 9.975 37.692 18.779 1.00 . A A . 13 GLN HE21 1 1
12 11838 1 1 13 GLN HE22 H 11.548 38.444 18.938 1.00 . A A . 13 GLN HE22 1 1
12 11839 1 1 13 GLN HG2 H 13.241 35.646 20.074 1.00 . A A . 13 GLN HG2 1 1
12 11840 1 1 13 GLN HG3 H 13.378 37.347 19.606 1.00 . A A . 13 GLN HG3 1 1
12 11841 1 1 13 GLN N N 15.758 37.378 18.360 1.00 . A A . 13 GLN N 1 1
12 11842 1 1 13 GLN NE2 N 10.975 37.615 18.896 1.00 . A A . 13 GLN NE2 1 1
12 11843 1 1 13 GLN O O 16.151 33.988 17.227 1.00 . A A . 13 GLN O 1 1
12 11844 1 1 13 GLN OE1 O 10.868 35.377 19.008 1.00 . A A . 13 GLN OE1 1 1
12 11845 1 1 14 SER C C 18.844 34.805 15.773 1.00 . A A . 14 SER C 1 1
12 11846 1 1 14 SER CA C 17.529 35.309 15.152 1.00 . A A . 14 SER CA 1 1
12 11847 1 1 14 SER CB C 17.792 36.336 14.046 1.00 . A A . 14 SER CB 1 1
12 11848 1 1 14 SER H H 16.554 36.910 16.155 1.00 . A A . 14 SER H 1 1
12 11849 1 1 14 SER HA H 17.010 34.458 14.710 1.00 . A A . 14 SER HA 1 1
12 11850 1 1 14 SER HB2 H 16.843 36.743 13.696 1.00 . A A . 14 SER HB2 1 1
12 11851 1 1 14 SER HB3 H 18.406 37.148 14.436 1.00 . A A . 14 SER HB3 1 1
12 11852 1 1 14 SER HG H 18.674 36.417 12.322 1.00 . A A . 14 SER HG 1 1
12 11853 1 1 14 SER N N 16.668 35.906 16.169 1.00 . A A . 14 SER N 1 1
12 11854 1 1 14 SER O O 19.175 33.627 15.635 1.00 . A A . 14 SER O 1 1
12 11855 1 1 14 SER OG O 18.449 35.727 12.955 1.00 . A A . 14 SER OG 1 1
12 11856 1 1 15 ASP C C 20.739 34.467 18.291 1.00 . A A . 15 ASP C 1 1
12 11857 1 1 15 ASP CA C 20.883 35.387 17.073 1.00 . A A . 15 ASP CA 1 1
12 11858 1 1 15 ASP CB C 21.597 36.684 17.484 1.00 . A A . 15 ASP CB 1 1
12 11859 1 1 15 ASP CG C 22.138 37.446 16.272 1.00 . A A . 15 ASP CG 1 1
12 11860 1 1 15 ASP H H 19.229 36.632 16.551 1.00 . A A . 15 ASP H 1 1
12 11861 1 1 15 ASP HA H 21.508 34.878 16.334 1.00 . A A . 15 ASP HA 1 1
12 11862 1 1 15 ASP HB2 H 20.900 37.316 18.031 1.00 . A A . 15 ASP HB2 1 1
12 11863 1 1 15 ASP HB3 H 22.425 36.439 18.151 1.00 . A A . 15 ASP HB3 1 1
12 11864 1 1 15 ASP N N 19.583 35.689 16.462 1.00 . A A . 15 ASP N 1 1
12 11865 1 1 15 ASP O O 21.400 33.433 18.327 1.00 . A A . 15 ASP O 1 1
12 11866 1 1 15 ASP OD1 O 21.308 37.965 15.494 1.00 . A A . 15 ASP OD1 1 1
12 11867 1 1 15 ASP OD2 O 23.377 37.519 16.134 1.00 . A A . 15 ASP OD2 1 1
12 11868 1 1 16 CYS C C 19.127 32.701 20.225 1.00 . A A . 16 CYS C 1 1
12 11869 1 1 16 CYS CA C 19.722 34.090 20.518 1.00 . A A . 16 CYS CA 1 1
12 11870 1 1 16 CYS CB C 18.803 34.863 21.473 1.00 . A A . 16 CYS CB 1 1
12 11871 1 1 16 CYS H H 19.406 35.708 19.196 1.00 . A A . 16 CYS H 1 1
12 11872 1 1 16 CYS HA H 20.688 34.005 21.006 1.00 . A A . 16 CYS HA 1 1
12 11873 1 1 16 CYS HB2 H 19.182 35.877 21.590 1.00 . A A . 16 CYS HB2 1 1
12 11874 1 1 16 CYS HB3 H 17.803 34.918 21.041 1.00 . A A . 16 CYS HB3 1 1
12 11875 1 1 16 CYS N N 19.918 34.842 19.285 1.00 . A A . 16 CYS N 1 1
12 11876 1 1 16 CYS O O 17.992 32.637 19.745 1.00 . A A . 16 CYS O 1 1
12 11877 1 1 16 CYS SG S 18.695 34.091 23.114 1.00 . A A . 16 CYS SG 1 1
12 11878 1 1 17 PRO C C 18.207 29.958 21.353 1.00 . A A . 17 PRO C 1 1
12 11879 1 1 17 PRO CA C 19.317 30.243 20.332 1.00 . A A . 17 PRO CA 1 1
12 11880 1 1 17 PRO CB C 20.527 29.324 20.488 1.00 . A A . 17 PRO CB 1 1
12 11881 1 1 17 PRO CD C 21.178 31.538 21.097 1.00 . A A . 17 PRO CD 1 1
12 11882 1 1 17 PRO CG C 21.421 30.076 21.469 1.00 . A A . 17 PRO CG 1 1
12 11883 1 1 17 PRO HA H 18.910 30.140 19.329 1.00 . A A . 17 PRO HA 1 1
12 11884 1 1 17 PRO HB2 H 21.034 29.236 19.529 1.00 . A A . 17 PRO HB2 1 1
12 11885 1 1 17 PRO HB3 H 20.251 28.338 20.847 1.00 . A A . 17 PRO HB3 1 1
12 11886 1 1 17 PRO HD2 H 21.246 32.168 21.984 1.00 . A A . 17 PRO HD2 1 1
12 11887 1 1 17 PRO HD3 H 21.913 31.855 20.358 1.00 . A A . 17 PRO HD3 1 1
12 11888 1 1 17 PRO HG2 H 21.084 29.891 22.488 1.00 . A A . 17 PRO HG2 1 1
12 11889 1 1 17 PRO HG3 H 22.468 29.800 21.363 1.00 . A A . 17 PRO HG3 1 1
12 11890 1 1 17 PRO N N 19.844 31.592 20.510 1.00 . A A . 17 PRO N 1 1
12 11891 1 1 17 PRO O O 18.141 30.601 22.400 1.00 . A A . 17 PRO O 1 1
12 11892 1 1 18 GLN C C 16.226 28.200 23.135 1.00 . A A . 18 GLN C 1 1
12 11893 1 1 18 GLN CA C 16.049 28.814 21.740 1.00 . A A . 18 GLN CA 1 1
12 11894 1 1 18 GLN CB C 15.100 27.968 20.873 1.00 . A A . 18 GLN CB 1 1
12 11895 1 1 18 GLN CD C 13.519 28.068 18.871 1.00 . A A . 18 GLN CD 1 1
12 11896 1 1 18 GLN CG C 14.743 28.677 19.552 1.00 . A A . 18 GLN CG 1 1
12 11897 1 1 18 GLN H H 17.522 28.409 20.251 1.00 . A A . 18 GLN H 1 1
12 11898 1 1 18 GLN HA H 15.589 29.790 21.870 1.00 . A A . 18 GLN HA 1 1
12 11899 1 1 18 GLN HB2 H 15.553 26.999 20.652 1.00 . A A . 18 GLN HB2 1 1
12 11900 1 1 18 GLN HB3 H 14.183 27.797 21.437 1.00 . A A . 18 GLN HB3 1 1
12 11901 1 1 18 GLN HE21 H 12.917 26.863 17.367 1.00 . A A . 18 GLN HE21 1 1
12 11902 1 1 18 GLN HE22 H 14.654 27.053 17.508 1.00 . A A . 18 GLN HE22 1 1
12 11903 1 1 18 GLN HG2 H 14.525 29.722 19.767 1.00 . A A . 18 GLN HG2 1 1
12 11904 1 1 18 GLN HG3 H 15.600 28.645 18.878 1.00 . A A . 18 GLN HG3 1 1
12 11905 1 1 18 GLN N N 17.319 29.010 21.036 1.00 . A A . 18 GLN N 1 1
12 11906 1 1 18 GLN NE2 N 13.720 27.267 17.827 1.00 . A A . 18 GLN NE2 1 1
12 11907 1 1 18 GLN O O 15.333 28.308 23.971 1.00 . A A . 18 GLN O 1 1
12 11908 1 1 18 GLN OE1 O 12.391 28.329 19.278 1.00 . A A . 18 GLN OE1 1 1
12 11909 1 1 19 GLU C C 18.245 28.186 25.644 1.00 . A A . 19 GLU C 1 1
12 11910 1 1 19 GLU CA C 17.879 27.076 24.650 1.00 . A A . 19 GLU CA 1 1
12 11911 1 1 19 GLU CB C 19.100 26.175 24.384 1.00 . A A . 19 GLU CB 1 1
12 11912 1 1 19 GLU CD C 21.353 25.854 23.279 1.00 . A A . 19 GLU CD 1 1
12 11913 1 1 19 GLU CG C 20.111 26.736 23.368 1.00 . A A . 19 GLU CG 1 1
12 11914 1 1 19 GLU H H 18.059 27.632 22.636 1.00 . A A . 19 GLU H 1 1
12 11915 1 1 19 GLU HA H 17.092 26.464 25.093 1.00 . A A . 19 GLU HA 1 1
12 11916 1 1 19 GLU HB2 H 19.612 26.002 25.330 1.00 . A A . 19 GLU HB2 1 1
12 11917 1 1 19 GLU HB3 H 18.745 25.214 24.015 1.00 . A A . 19 GLU HB3 1 1
12 11918 1 1 19 GLU HG2 H 19.635 26.794 22.384 1.00 . A A . 19 GLU HG2 1 1
12 11919 1 1 19 GLU HG3 H 20.412 27.739 23.663 1.00 . A A . 19 GLU HG3 1 1
12 11920 1 1 19 GLU N N 17.396 27.613 23.389 1.00 . A A . 19 GLU N 1 1
12 11921 1 1 19 GLU O O 17.932 28.060 26.824 1.00 . A A . 19 GLU O 1 1
12 11922 1 1 19 GLU OE1 O 21.311 24.871 22.508 1.00 . A A . 19 GLU OE1 1 1
12 11923 1 1 19 GLU OE2 O 22.341 26.173 23.977 1.00 . A A . 19 GLU OE2 1 1
12 11924 1 1 20 ALA C C 18.291 31.365 26.395 1.00 . A A . 20 ALA C 1 1
12 11925 1 1 20 ALA CA C 19.386 30.362 26.002 1.00 . A A . 20 ALA CA 1 1
12 11926 1 1 20 ALA CB C 20.518 31.065 25.244 1.00 . A A . 20 ALA CB 1 1
12 11927 1 1 20 ALA H H 19.075 29.306 24.191 1.00 . A A . 20 ALA H 1 1
12 11928 1 1 20 ALA HA H 19.811 29.939 26.913 1.00 . A A . 20 ALA HA 1 1
12 11929 1 1 20 ALA HB1 H 20.139 31.491 24.314 1.00 . A A . 20 ALA HB1 1 1
12 11930 1 1 20 ALA HB2 H 20.934 31.863 25.859 1.00 . A A . 20 ALA HB2 1 1
12 11931 1 1 20 ALA HB3 H 21.310 30.352 25.016 1.00 . A A . 20 ALA HB3 1 1
12 11932 1 1 20 ALA N N 18.885 29.267 25.179 1.00 . A A . 20 ALA N 1 1
12 11933 1 1 20 ALA O O 18.540 32.205 27.257 1.00 . A A . 20 ALA O 1 1
12 11934 1 1 21 ARG C C 15.456 31.983 27.501 1.00 . A A . 21 ARG C 1 1
12 11935 1 1 21 ARG CA C 15.970 32.175 26.069 1.00 . A A . 21 ARG CA 1 1
12 11936 1 1 21 ARG CB C 14.844 31.950 25.054 1.00 . A A . 21 ARG CB 1 1
12 11937 1 1 21 ARG CD C 14.152 32.091 22.637 1.00 . A A . 21 ARG CD 1 1
12 11938 1 1 21 ARG CG C 15.274 32.351 23.638 1.00 . A A . 21 ARG CG 1 1
12 11939 1 1 21 ARG CZ C 13.823 32.353 20.177 1.00 . A A . 21 ARG CZ 1 1
12 11940 1 1 21 ARG H H 16.969 30.562 25.092 1.00 . A A . 21 ARG H 1 1
12 11941 1 1 21 ARG HA H 16.325 33.203 25.962 1.00 . A A . 21 ARG HA 1 1
12 11942 1 1 21 ARG HB2 H 14.547 30.902 25.062 1.00 . A A . 21 ARG HB2 1 1
12 11943 1 1 21 ARG HB3 H 13.980 32.555 25.336 1.00 . A A . 21 ARG HB3 1 1
12 11944 1 1 21 ARG HD2 H 13.820 31.056 22.729 1.00 . A A . 21 ARG HD2 1 1
12 11945 1 1 21 ARG HD3 H 13.313 32.749 22.862 1.00 . A A . 21 ARG HD3 1 1
12 11946 1 1 21 ARG HE H 15.612 32.362 21.122 1.00 . A A . 21 ARG HE 1 1
12 11947 1 1 21 ARG HG2 H 15.539 33.406 23.615 1.00 . A A . 21 ARG HG2 1 1
12 11948 1 1 21 ARG HG3 H 16.139 31.763 23.343 1.00 . A A . 21 ARG HG3 1 1
12 11949 1 1 21 ARG HH11 H 12.054 32.181 21.177 1.00 . A A . 21 ARG HH11 1 1
12 11950 1 1 21 ARG HH12 H 11.930 32.314 19.436 1.00 . A A . 21 ARG HH12 1 1
12 11951 1 1 21 ARG HH21 H 13.777 32.472 18.149 1.00 . A A . 21 ARG HH21 1 1
12 11952 1 1 21 ARG HH22 H 15.368 32.557 18.863 1.00 . A A . 21 ARG HH22 1 1
12 11953 1 1 21 ARG N N 17.093 31.278 25.796 1.00 . A A . 21 ARG N 1 1
12 11954 1 1 21 ARG NE N 14.612 32.311 21.261 1.00 . A A . 21 ARG NE 1 1
12 11955 1 1 21 ARG NH1 N 12.495 32.272 20.272 1.00 . A A . 21 ARG NH1 1 1
12 11956 1 1 21 ARG NH2 N 14.368 32.465 18.968 1.00 . A A . 21 ARG NH2 1 1
12 11957 1 1 21 ARG O O 15.011 30.891 27.864 1.00 . A A . 21 ARG O 1 1
12 11958 1 1 22 LEU C C 13.548 33.590 29.690 1.00 . A A . 22 LEU C 1 1
12 11959 1 1 22 LEU CA C 15.010 33.122 29.670 1.00 . A A . 22 LEU CA 1 1
12 11960 1 1 22 LEU CB C 15.889 34.081 30.497 1.00 . A A . 22 LEU CB 1 1
12 11961 1 1 22 LEU CD1 C 18.220 34.818 30.978 1.00 . A A . 22 LEU CD1 1 1
12 11962 1 1 22 LEU CD2 C 17.469 32.544 31.743 1.00 . A A . 22 LEU CD2 1 1
12 11963 1 1 22 LEU CG C 17.348 33.612 30.649 1.00 . A A . 22 LEU CG 1 1
12 11964 1 1 22 LEU H H 15.903 33.909 27.905 1.00 . A A . 22 LEU H 1 1
12 11965 1 1 22 LEU HA H 15.051 32.125 30.112 1.00 . A A . 22 LEU HA 1 1
12 11966 1 1 22 LEU HB2 H 15.873 35.049 30.008 1.00 . A A . 22 LEU HB2 1 1
12 11967 1 1 22 LEU HB3 H 15.462 34.219 31.488 1.00 . A A . 22 LEU HB3 1 1
12 11968 1 1 22 LEU HD11 H 18.147 35.539 30.161 1.00 . A A . 22 LEU HD11 1 1
12 11969 1 1 22 LEU HD12 H 19.257 34.503 31.083 1.00 . A A . 22 LEU HD12 1 1
12 11970 1 1 22 LEU HD13 H 17.886 35.264 31.908 1.00 . A A . 22 LEU HD13 1 1
12 11971 1 1 22 LEU HD21 H 18.511 32.241 31.849 1.00 . A A . 22 LEU HD21 1 1
12 11972 1 1 22 LEU HD22 H 16.880 31.667 31.473 1.00 . A A . 22 LEU HD22 1 1
12 11973 1 1 22 LEU HD23 H 17.118 32.937 32.697 1.00 . A A . 22 LEU HD23 1 1
12 11974 1 1 22 LEU HG H 17.711 33.213 29.710 1.00 . A A . 22 LEU HG 1 1
12 11975 1 1 22 LEU N N 15.516 33.061 28.296 1.00 . A A . 22 LEU N 1 1
12 11976 1 1 22 LEU O O 12.994 34.007 28.669 1.00 . A A . 22 LEU O 1 1
12 11977 1 1 23 SER C C 11.490 35.479 31.488 1.00 . A A . 23 SER C 1 1
12 11978 1 1 23 SER CA C 11.565 33.979 31.144 1.00 . A A . 23 SER CA 1 1
12 11979 1 1 23 SER CB C 10.977 33.119 32.261 1.00 . A A . 23 SER CB 1 1
12 11980 1 1 23 SER H H 13.492 33.244 31.680 1.00 . A A . 23 SER H 1 1
12 11981 1 1 23 SER HA H 10.975 33.805 30.240 1.00 . A A . 23 SER HA 1 1
12 11982 1 1 23 SER HB2 H 11.127 32.069 32.019 1.00 . A A . 23 SER HB2 1 1
12 11983 1 1 23 SER HB3 H 11.478 33.334 33.208 1.00 . A A . 23 SER HB3 1 1
12 11984 1 1 23 SER HG H 9.193 33.427 31.546 1.00 . A A . 23 SER HG 1 1
12 11985 1 1 23 SER N N 12.939 33.538 30.885 1.00 . A A . 23 SER N 1 1
12 11986 1 1 23 SER O O 10.402 36.055 31.444 1.00 . A A . 23 SER O 1 1
12 11987 1 1 23 SER OG O 9.587 33.348 32.418 1.00 . A A . 23 SER OG 1 1
12 11988 1 1 24 TYR C C 12.321 38.468 31.036 1.00 . A A . 24 TYR C 1 1
12 11989 1 1 24 TYR CA C 12.731 37.525 32.180 1.00 . A A . 24 TYR CA 1 1
12 11990 1 1 24 TYR CB C 14.173 37.811 32.617 1.00 . A A . 24 TYR CB 1 1
12 11991 1 1 24 TYR CD1 C 16.006 36.471 33.712 1.00 . A A . 24 TYR CD1 1 1
12 11992 1 1 24 TYR CD2 C 13.914 36.748 34.924 1.00 . A A . 24 TYR CD2 1 1
12 11993 1 1 24 TYR CE1 C 16.521 35.690 34.759 1.00 . A A . 24 TYR CE1 1 1
12 11994 1 1 24 TYR CE2 C 14.433 35.998 35.994 1.00 . A A . 24 TYR CE2 1 1
12 11995 1 1 24 TYR CG C 14.699 36.989 33.781 1.00 . A A . 24 TYR CG 1 1
12 11996 1 1 24 TYR CZ C 15.739 35.468 35.919 1.00 . A A . 24 TYR CZ 1 1
12 11997 1 1 24 TYR H H 13.484 35.587 31.834 1.00 . A A . 24 TYR H 1 1
12 11998 1 1 24 TYR HA H 12.067 37.707 33.024 1.00 . A A . 24 TYR HA 1 1
12 11999 1 1 24 TYR HB2 H 14.812 37.637 31.753 1.00 . A A . 24 TYR HB2 1 1
12 12000 1 1 24 TYR HB3 H 14.275 38.858 32.884 1.00 . A A . 24 TYR HB3 1 1
12 12001 1 1 24 TYR HD1 H 16.606 36.690 32.844 1.00 . A A . 24 TYR HD1 1 1
12 12002 1 1 24 TYR HD2 H 12.914 37.143 35.003 1.00 . A A . 24 TYR HD2 1 1
12 12003 1 1 24 TYR HE1 H 17.508 35.264 34.678 1.00 . A A . 24 TYR HE1 1 1
12 12004 1 1 24 TYR HE2 H 13.827 35.833 36.870 1.00 . A A . 24 TYR HE2 1 1
12 12005 1 1 24 TYR HH H 17.107 34.365 36.778 1.00 . A A . 24 TYR HH 1 1
12 12006 1 1 24 TYR N N 12.627 36.117 31.809 1.00 . A A . 24 TYR N 1 1
12 12007 1 1 24 TYR O O 12.221 38.059 29.876 1.00 . A A . 24 TYR O 1 1
12 12008 1 1 24 TYR OH O 16.237 34.736 36.955 1.00 . A A . 24 TYR OH 1 1
12 12009 1 1 25 GLY C C 12.307 42.092 30.562 1.00 . A A . 25 GLY C 1 1
12 12010 1 1 25 GLY CA C 11.541 40.767 30.508 1.00 . A A . 25 GLY CA 1 1
12 12011 1 1 25 GLY H H 12.221 40.003 32.351 1.00 . A A . 25 GLY H 1 1
12 12012 1 1 25 GLY HA2 H 11.541 40.417 29.474 1.00 . A A . 25 GLY HA2 1 1
12 12013 1 1 25 GLY HA3 H 10.507 40.942 30.798 1.00 . A A . 25 GLY HA3 1 1
12 12014 1 1 25 GLY N N 12.096 39.743 31.384 1.00 . A A . 25 GLY N 1 1
12 12015 1 1 25 GLY O O 13.423 42.174 31.082 1.00 . A A . 25 GLY O 1 1
12 12016 1 1 26 GLY C C 12.978 44.600 28.408 1.00 . A A . 26 GLY C 1 1
12 12017 1 1 26 GLY CA C 12.246 44.449 29.747 1.00 . A A . 26 GLY CA 1 1
12 12018 1 1 26 GLY H H 10.771 42.951 29.579 1.00 . A A . 26 GLY H 1 1
12 12019 1 1 26 GLY HA2 H 11.427 45.166 29.801 1.00 . A A . 26 GLY HA2 1 1
12 12020 1 1 26 GLY HA3 H 12.952 44.692 30.537 1.00 . A A . 26 GLY HA3 1 1
12 12021 1 1 26 GLY N N 11.693 43.117 29.958 1.00 . A A . 26 GLY N 1 1
12 12022 1 1 26 GLY O O 13.290 45.724 28.019 1.00 . A A . 26 GLY O 1 1
12 12023 1 1 27 CYS C C 12.880 44.085 25.317 1.00 . A A . 27 CYS C 1 1
12 12024 1 1 27 CYS CA C 13.825 43.476 26.362 1.00 . A A . 27 CYS CA 1 1
12 12025 1 1 27 CYS CB C 14.157 42.030 25.967 1.00 . A A . 27 CYS CB 1 1
12 12026 1 1 27 CYS H H 12.952 42.596 28.077 1.00 . A A . 27 CYS H 1 1
12 12027 1 1 27 CYS HA H 14.747 44.054 26.397 1.00 . A A . 27 CYS HA 1 1
12 12028 1 1 27 CYS HB2 H 13.238 41.448 25.941 1.00 . A A . 27 CYS HB2 1 1
12 12029 1 1 27 CYS HB3 H 14.568 42.010 24.960 1.00 . A A . 27 CYS HB3 1 1
12 12030 1 1 27 CYS N N 13.235 43.489 27.698 1.00 . A A . 27 CYS N 1 1
12 12031 1 1 27 CYS O O 11.700 44.318 25.587 1.00 . A A . 27 CYS O 1 1
12 12032 1 1 27 CYS SG S 15.347 41.200 27.047 1.00 . A A . 27 CYS SG 1 1
12 12033 1 1 28 SER C C 12.444 43.554 21.888 1.00 . A A . 28 SER C 1 1
12 12034 1 1 28 SER CA C 12.678 44.687 22.900 1.00 . A A . 28 SER CA 1 1
12 12035 1 1 28 SER CB C 13.342 45.920 22.292 1.00 . A A . 28 SER CB 1 1
12 12036 1 1 28 SER H H 14.365 43.976 23.967 1.00 . A A . 28 SER H 1 1
12 12037 1 1 28 SER HA H 11.695 45.046 23.192 1.00 . A A . 28 SER HA 1 1
12 12038 1 1 28 SER HB2 H 12.613 46.308 21.592 1.00 . A A . 28 SER HB2 1 1
12 12039 1 1 28 SER HB3 H 13.454 46.659 23.088 1.00 . A A . 28 SER HB3 1 1
12 12040 1 1 28 SER HG H 14.987 46.385 21.214 1.00 . A A . 28 SER HG 1 1
12 12041 1 1 28 SER N N 13.404 44.261 24.096 1.00 . A A . 28 SER N 1 1
12 12042 1 1 28 SER O O 11.724 43.754 20.910 1.00 . A A . 28 SER O 1 1
12 12043 1 1 28 SER OG O 14.580 45.619 21.644 1.00 . A A . 28 SER OG 1 1
12 12044 1 1 29 THR C C 12.769 39.929 22.218 1.00 . A A . 29 THR C 1 1
12 12045 1 1 29 THR CA C 12.941 41.170 21.326 1.00 . A A . 29 THR CA 1 1
12 12046 1 1 29 THR CB C 14.159 41.060 20.393 1.00 . A A . 29 THR CB 1 1
12 12047 1 1 29 THR CG2 C 14.133 42.117 19.277 1.00 . A A . 29 THR CG2 1 1
12 12048 1 1 29 THR H H 13.590 42.297 22.977 1.00 . A A . 29 THR H 1 1
12 12049 1 1 29 THR HA H 12.063 41.237 20.687 1.00 . A A . 29 THR HA 1 1
12 12050 1 1 29 THR HB H 14.112 40.066 19.946 1.00 . A A . 29 THR HB 1 1
12 12051 1 1 29 THR HG1 H 16.087 41.263 20.444 1.00 . A A . 29 THR HG1 1 1
12 12052 1 1 29 THR HG21 H 13.172 42.090 18.763 1.00 . A A . 29 THR HG21 1 1
12 12053 1 1 29 THR HG22 H 14.924 41.915 18.555 1.00 . A A . 29 THR HG22 1 1
12 12054 1 1 29 THR HG23 H 14.279 43.123 19.674 1.00 . A A . 29 THR HG23 1 1
12 12055 1 1 29 THR N N 13.020 42.370 22.151 1.00 . A A . 29 THR N 1 1
12 12056 1 1 29 THR O O 11.675 39.366 22.263 1.00 . A A . 29 THR O 1 1
12 12057 1 1 29 THR OG1 O 15.381 41.186 21.091 1.00 . A A . 29 THR OG1 1 1
12 12058 1 1 30 VAL C C 15.115 38.474 24.727 1.00 . A A . 30 VAL C 1 1
12 12059 1 1 30 VAL CA C 13.871 38.365 23.830 1.00 . A A . 30 VAL CA 1 1
12 12060 1 1 30 VAL CB C 13.850 37.051 22.994 1.00 . A A . 30 VAL CB 1 1
12 12061 1 1 30 VAL CG1 C 15.139 36.794 22.184 1.00 . A A . 30 VAL CG1 1 1
12 12062 1 1 30 VAL CG2 C 13.532 35.818 23.847 1.00 . A A . 30 VAL CG2 1 1
12 12063 1 1 30 VAL H H 14.683 40.063 22.840 1.00 . A A . 30 VAL H 1 1
12 12064 1 1 30 VAL HA H 12.978 38.402 24.458 1.00 . A A . 30 VAL HA 1 1
12 12065 1 1 30 VAL HB H 13.035 37.130 22.273 1.00 . A A . 30 VAL HB 1 1
12 12066 1 1 30 VAL HG11 H 15.051 35.850 21.644 1.00 . A A . 30 VAL HG11 1 1
12 12067 1 1 30 VAL HG12 H 15.279 37.594 21.459 1.00 . A A . 30 VAL HG12 1 1
12 12068 1 1 30 VAL HG13 H 16.006 36.735 22.843 1.00 . A A . 30 VAL HG13 1 1
12 12069 1 1 30 VAL HG21 H 13.386 34.968 23.180 1.00 . A A . 30 VAL HG21 1 1
12 12070 1 1 30 VAL HG22 H 14.352 35.601 24.527 1.00 . A A . 30 VAL HG22 1 1
12 12071 1 1 30 VAL HG23 H 12.613 35.983 24.414 1.00 . A A . 30 VAL HG23 1 1
12 12072 1 1 30 VAL N N 13.832 39.518 22.926 1.00 . A A . 30 VAL N 1 1
12 12073 1 1 30 VAL O O 16.105 39.099 24.344 1.00 . A A . 30 VAL O 1 1
12 12074 1 1 31 CYS C C 17.191 36.616 26.263 1.00 . A A . 31 CYS C 1 1
12 12075 1 1 31 CYS CA C 16.240 37.700 26.798 1.00 . A A . 31 CYS CA 1 1
12 12076 1 1 31 CYS CB C 15.758 37.310 28.201 1.00 . A A . 31 CYS CB 1 1
12 12077 1 1 31 CYS H H 14.235 37.352 26.176 1.00 . A A . 31 CYS H 1 1
12 12078 1 1 31 CYS HA H 16.768 38.654 26.855 1.00 . A A . 31 CYS HA 1 1
12 12079 1 1 31 CYS HB2 H 14.743 37.679 28.348 1.00 . A A . 31 CYS HB2 1 1
12 12080 1 1 31 CYS HB3 H 15.729 36.221 28.254 1.00 . A A . 31 CYS HB3 1 1
12 12081 1 1 31 CYS N N 15.078 37.845 25.911 1.00 . A A . 31 CYS N 1 1
12 12082 1 1 31 CYS O O 16.769 35.741 25.508 1.00 . A A . 31 CYS O 1 1
12 12083 1 1 31 CYS SG S 16.740 37.907 29.601 1.00 . A A . 31 CYS SG 1 1
12 12084 1 1 32 CYS C C 20.488 35.448 27.434 1.00 . A A . 32 CYS C 1 1
12 12085 1 1 32 CYS CA C 19.438 35.618 26.329 1.00 . A A . 32 CYS CA 1 1
12 12086 1 1 32 CYS CB C 20.088 35.990 24.987 1.00 . A A . 32 CYS CB 1 1
12 12087 1 1 32 CYS H H 18.763 37.379 27.306 1.00 . A A . 32 CYS H 1 1
12 12088 1 1 32 CYS HA H 18.911 34.671 26.203 1.00 . A A . 32 CYS HA 1 1
12 12089 1 1 32 CYS HB2 H 19.407 36.618 24.414 1.00 . A A . 32 CYS HB2 1 1
12 12090 1 1 32 CYS HB3 H 20.994 36.568 25.167 1.00 . A A . 32 CYS HB3 1 1
12 12091 1 1 32 CYS N N 18.459 36.635 26.696 1.00 . A A . 32 CYS N 1 1
12 12092 1 1 32 CYS O O 21.208 36.398 27.741 1.00 . A A . 32 CYS O 1 1
12 12093 1 1 32 CYS SG S 20.488 34.546 23.975 1.00 . A A . 32 CYS SG 1 1
12 12094 1 1 33 ASP C C 22.931 33.751 28.477 1.00 . A A . 33 ASP C 1 1
12 12095 1 1 33 ASP CA C 21.520 33.881 29.068 1.00 . A A . 33 ASP CA 1 1
12 12096 1 1 33 ASP CB C 21.088 32.586 29.778 1.00 . A A . 33 ASP CB 1 1
12 12097 1 1 33 ASP CG C 21.817 32.375 31.114 1.00 . A A . 33 ASP CG 1 1
12 12098 1 1 33 ASP H H 19.924 33.516 27.725 1.00 . A A . 33 ASP H 1 1
12 12099 1 1 33 ASP HA H 21.521 34.679 29.812 1.00 . A A . 33 ASP HA 1 1
12 12100 1 1 33 ASP HB2 H 20.020 32.633 29.974 1.00 . A A . 33 ASP HB2 1 1
12 12101 1 1 33 ASP HB3 H 21.254 31.723 29.131 1.00 . A A . 33 ASP HB3 1 1
12 12102 1 1 33 ASP N N 20.562 34.242 28.024 1.00 . A A . 33 ASP N 1 1
12 12103 1 1 33 ASP O O 23.316 32.689 27.981 1.00 . A A . 33 ASP O 1 1
12 12104 1 1 33 ASP OD1 O 21.136 31.957 32.075 1.00 . A A . 33 ASP OD1 1 1
12 12105 1 1 33 ASP OD2 O 23.045 32.609 31.177 1.00 . A A . 33 ASP OD2 1 1
12 12106 1 1 34 LEU C C 26.071 34.083 28.743 1.00 . A A . 34 LEU C 1 1
12 12107 1 1 34 LEU CA C 25.048 34.944 27.985 1.00 . A A . 34 LEU CA 1 1
12 12108 1 1 34 LEU CB C 25.506 36.415 27.991 1.00 . A A . 34 LEU CB 1 1
12 12109 1 1 34 LEU CD1 C 25.138 38.823 27.387 1.00 . A A . 34 LEU CD1 1 1
12 12110 1 1 34 LEU CD2 C 24.169 37.053 25.899 1.00 . A A . 34 LEU CD2 1 1
12 12111 1 1 34 LEU CG C 24.524 37.418 27.349 1.00 . A A . 34 LEU CG 1 1
12 12112 1 1 34 LEU H H 23.304 35.687 28.940 1.00 . A A . 34 LEU H 1 1
12 12113 1 1 34 LEU HA H 25.019 34.597 26.953 1.00 . A A . 34 LEU HA 1 1
12 12114 1 1 34 LEU HB2 H 25.679 36.717 29.026 1.00 . A A . 34 LEU HB2 1 1
12 12115 1 1 34 LEU HB3 H 26.459 36.471 27.464 1.00 . A A . 34 LEU HB3 1 1
12 12116 1 1 34 LEU HD11 H 26.054 38.840 26.796 1.00 . A A . 34 LEU HD11 1 1
12 12117 1 1 34 LEU HD12 H 25.363 39.106 28.416 1.00 . A A . 34 LEU HD12 1 1
12 12118 1 1 34 LEU HD13 H 24.434 39.545 26.974 1.00 . A A . 34 LEU HD13 1 1
12 12119 1 1 34 LEU HD21 H 25.075 36.977 25.295 1.00 . A A . 34 LEU HD21 1 1
12 12120 1 1 34 LEU HD22 H 23.522 37.824 25.483 1.00 . A A . 34 LEU HD22 1 1
12 12121 1 1 34 LEU HD23 H 23.630 36.105 25.869 1.00 . A A . 34 LEU HD23 1 1
12 12122 1 1 34 LEU HG H 23.606 37.447 27.938 1.00 . A A . 34 LEU HG 1 1
12 12123 1 1 34 LEU N N 23.699 34.846 28.541 1.00 . A A . 34 LEU N 1 1
12 12124 1 1 34 LEU O O 27.107 33.736 28.175 1.00 . A A . 34 LEU O 1 1
12 12125 1 1 35 SER C C 26.837 31.531 30.549 1.00 . A A . 35 SER C 1 1
12 12126 1 1 35 SER CA C 26.699 33.021 30.900 1.00 . A A . 35 SER CA 1 1
12 12127 1 1 35 SER CB C 26.226 33.208 32.347 1.00 . A A . 35 SER CB 1 1
12 12128 1 1 35 SER H H 24.892 34.002 30.393 1.00 . A A . 35 SER H 1 1
12 12129 1 1 35 SER HA H 27.684 33.484 30.804 1.00 . A A . 35 SER HA 1 1
12 12130 1 1 35 SER HB2 H 25.981 34.258 32.510 1.00 . A A . 35 SER HB2 1 1
12 12131 1 1 35 SER HB3 H 25.335 32.609 32.528 1.00 . A A . 35 SER HB3 1 1
12 12132 1 1 35 SER HG H 27.387 31.894 33.193 1.00 . A A . 35 SER HG 1 1
12 12133 1 1 35 SER N N 25.788 33.736 30.009 1.00 . A A . 35 SER N 1 1
12 12134 1 1 35 SER O O 27.793 30.902 30.994 1.00 . A A . 35 SER O 1 1
12 12135 1 1 35 SER OG O 27.247 32.845 33.254 1.00 . A A . 35 SER OG 1 1
12 12136 1 1 36 LYS C C 25.783 29.514 27.706 1.00 . A A . 36 LYS C 1 1
12 12137 1 1 36 LYS CA C 25.950 29.604 29.228 1.00 . A A . 36 LYS CA 1 1
12 12138 1 1 36 LYS CB C 24.924 28.744 29.996 1.00 . A A . 36 LYS CB 1 1
12 12139 1 1 36 LYS CD C 22.443 28.263 30.423 1.00 . A A . 36 LYS CD 1 1
12 12140 1 1 36 LYS CE C 22.561 28.014 31.931 1.00 . A A . 36 LYS CE 1 1
12 12141 1 1 36 LYS CG C 23.476 29.246 29.853 1.00 . A A . 36 LYS CG 1 1
12 12142 1 1 36 LYS H H 25.155 31.557 29.439 1.00 . A A . 36 LYS H 1 1
12 12143 1 1 36 LYS HA H 26.937 29.193 29.427 1.00 . A A . 36 LYS HA 1 1
12 12144 1 1 36 LYS HB2 H 24.985 27.717 29.633 1.00 . A A . 36 LYS HB2 1 1
12 12145 1 1 36 LYS HB3 H 25.195 28.738 31.054 1.00 . A A . 36 LYS HB3 1 1
12 12146 1 1 36 LYS HD2 H 21.448 28.645 30.207 1.00 . A A . 36 LYS HD2 1 1
12 12147 1 1 36 LYS HD3 H 22.553 27.311 29.912 1.00 . A A . 36 LYS HD3 1 1
12 12148 1 1 36 LYS HE2 H 21.867 27.220 32.209 1.00 . A A . 36 LYS HE2 1 1
12 12149 1 1 36 LYS HE3 H 23.572 27.677 32.166 1.00 . A A . 36 LYS HE3 1 1
12 12150 1 1 36 LYS HG2 H 23.384 30.202 30.355 1.00 . A A . 36 LYS HG2 1 1
12 12151 1 1 36 LYS HG3 H 23.257 29.398 28.796 1.00 . A A . 36 LYS HG3 1 1
12 12152 1 1 36 LYS HZ1 H 22.224 28.992 33.712 1.00 . A A . 36 LYS HZ1 1 1
12 12153 1 1 36 LYS HZ2 H 21.325 29.571 32.459 1.00 . A A . 36 LYS HZ2 1 1
12 12154 1 1 36 LYS HZ3 H 22.928 29.938 32.554 1.00 . A A . 36 LYS HZ3 1 1
12 12155 1 1 36 LYS N N 25.927 30.980 29.732 1.00 . A A . 36 LYS N 1 1
12 12156 1 1 36 LYS NZ N 22.236 29.217 32.723 1.00 . A A . 36 LYS NZ 1 1
12 12157 1 1 36 LYS O O 25.638 28.418 27.165 1.00 . A A . 36 LYS O 1 1
12 12158 1 1 37 LEU C C 27.206 30.380 25.015 1.00 . A A . 37 LEU C 1 1
12 12159 1 1 37 LEU CA C 25.818 30.743 25.561 1.00 . A A . 37 LEU CA 1 1
12 12160 1 1 37 LEU CB C 25.367 32.160 25.137 1.00 . A A . 37 LEU CB 1 1
12 12161 1 1 37 LEU CD1 C 24.060 33.645 23.589 1.00 . A A . 37 LEU CD1 1 1
12 12162 1 1 37 LEU CD2 C 25.437 31.801 22.601 1.00 . A A . 37 LEU CD2 1 1
12 12163 1 1 37 LEU CG C 24.589 32.222 23.806 1.00 . A A . 37 LEU CG 1 1
12 12164 1 1 37 LEU H H 25.970 31.497 27.543 1.00 . A A . 37 LEU H 1 1
12 12165 1 1 37 LEU HA H 25.086 30.027 25.185 1.00 . A A . 37 LEU HA 1 1
12 12166 1 1 37 LEU HB2 H 24.688 32.549 25.895 1.00 . A A . 37 LEU HB2 1 1
12 12167 1 1 37 LEU HB3 H 26.219 32.842 25.087 1.00 . A A . 37 LEU HB3 1 1
12 12168 1 1 37 LEU HD11 H 24.886 34.348 23.510 1.00 . A A . 37 LEU HD11 1 1
12 12169 1 1 37 LEU HD12 H 23.430 33.936 24.425 1.00 . A A . 37 LEU HD12 1 1
12 12170 1 1 37 LEU HD13 H 23.472 33.676 22.678 1.00 . A A . 37 LEU HD13 1 1
12 12171 1 1 37 LEU HD21 H 26.367 32.363 22.576 1.00 . A A . 37 LEU HD21 1 1
12 12172 1 1 37 LEU HD22 H 24.883 31.976 21.685 1.00 . A A . 37 LEU HD22 1 1
12 12173 1 1 37 LEU HD23 H 25.661 30.743 22.663 1.00 . A A . 37 LEU HD23 1 1
12 12174 1 1 37 LEU HG H 23.730 31.552 23.879 1.00 . A A . 37 LEU HG 1 1
12 12175 1 1 37 LEU N N 25.825 30.654 27.013 1.00 . A A . 37 LEU N 1 1
12 12176 1 1 37 LEU O O 27.314 29.475 24.194 1.00 . A A . 37 LEU O 1 1
12 12177 1 1 38 THR C C 30.476 30.120 26.111 1.00 . A A . 38 THR C 1 1
12 12178 1 1 38 THR CA C 29.651 30.905 25.077 1.00 . A A . 38 THR CA 1 1
12 12179 1 1 38 THR CB C 30.261 32.293 24.781 1.00 . A A . 38 THR CB 1 1
12 12180 1 1 38 THR CG2 C 29.520 33.026 23.649 1.00 . A A . 38 THR CG2 1 1
12 12181 1 1 38 THR H H 28.082 31.769 26.191 1.00 . A A . 38 THR H 1 1
12 12182 1 1 38 THR HA H 29.673 30.338 24.145 1.00 . A A . 38 THR HA 1 1
12 12183 1 1 38 THR HB H 31.296 32.151 24.474 1.00 . A A . 38 THR HB 1 1
12 12184 1 1 38 THR HG1 H 30.643 33.955 25.702 1.00 . A A . 38 THR HG1 1 1
12 12185 1 1 38 THR HG21 H 28.505 33.281 23.957 1.00 . A A . 38 THR HG21 1 1
12 12186 1 1 38 THR HG22 H 29.475 32.388 22.769 1.00 . A A . 38 THR HG22 1 1
12 12187 1 1 38 THR HG23 H 30.046 33.944 23.395 1.00 . A A . 38 THR HG23 1 1
12 12188 1 1 38 THR N N 28.257 31.055 25.501 1.00 . A A . 38 THR N 1 1
12 12189 1 1 38 THR O O 29.971 29.745 27.172 1.00 . A A . 38 THR O 1 1
12 12190 1 1 38 THR OG1 O 30.251 33.109 25.937 1.00 . A A . 38 THR OG1 1 1
12 12191 1 1 39 GLY C C 34.117 29.295 26.206 1.00 . A A . 39 GLY C 1 1
12 12192 1 1 39 GLY CA C 32.660 29.028 26.584 1.00 . A A . 39 GLY CA 1 1
12 12193 1 1 39 GLY H H 32.115 30.192 24.901 1.00 . A A . 39 GLY H 1 1
12 12194 1 1 39 GLY HA2 H 32.521 29.258 27.640 1.00 . A A . 39 GLY HA2 1 1
12 12195 1 1 39 GLY HA3 H 32.428 27.970 26.420 1.00 . A A . 39 GLY HA3 1 1
12 12196 1 1 39 GLY N N 31.749 29.845 25.782 1.00 . A A . 39 GLY N 1 1
12 12197 1 1 39 GLY O O 34.559 30.440 26.233 1.00 . A A . 39 GLY O 1 1
12 12198 1 1 40 CYS C C 36.461 28.961 24.131 1.00 . A A . 40 CYS C 1 1
12 12199 1 1 40 CYS CA C 36.292 28.325 25.517 1.00 . A A . 40 CYS CA 1 1
12 12200 1 1 40 CYS CB C 36.945 26.936 25.552 1.00 . A A . 40 CYS CB 1 1
12 12201 1 1 40 CYS H H 34.473 27.310 25.870 1.00 . A A . 40 CYS H 1 1
12 12202 1 1 40 CYS HA H 36.799 28.950 26.246 1.00 . A A . 40 CYS HA 1 1
12 12203 1 1 40 CYS HB2 H 36.755 26.489 26.514 1.00 . A A . 40 CYS HB2 1 1
12 12204 1 1 40 CYS HB3 H 36.489 26.299 24.792 1.00 . A A . 40 CYS HB3 1 1
12 12205 1 1 40 CYS N N 34.880 28.237 25.889 1.00 . A A . 40 CYS N 1 1
12 12206 1 1 40 CYS O O 37.031 30.046 24.018 1.00 . A A . 40 CYS O 1 1
12 12207 1 1 40 CYS SG S 38.742 27.006 25.256 1.00 . A A . 40 CYS SG 1 1
12 12208 1 1 41 LYS C C 35.171 28.508 20.753 1.00 . A A . 41 LYS C 1 1
12 12209 1 1 41 LYS CA C 36.384 28.496 21.696 1.00 . A A . 41 LYS CA 1 1
12 12210 1 1 41 LYS CB C 37.408 27.421 21.303 1.00 . A A . 41 LYS CB 1 1
12 12211 1 1 41 LYS CD C 38.967 26.533 19.509 1.00 . A A . 41 LYS CD 1 1
12 12212 1 1 41 LYS CE C 39.747 26.842 18.225 1.00 . A A . 41 LYS CE 1 1
12 12213 1 1 41 LYS CG C 38.087 27.716 19.961 1.00 . A A . 41 LYS CG 1 1
12 12214 1 1 41 LYS H H 35.582 27.370 23.296 1.00 . A A . 41 LYS H 1 1
12 12215 1 1 41 LYS HA H 36.874 29.468 21.621 1.00 . A A . 41 LYS HA 1 1
12 12216 1 1 41 LYS HB2 H 38.184 27.369 22.072 1.00 . A A . 41 LYS HB2 1 1
12 12217 1 1 41 LYS HB3 H 36.905 26.457 21.258 1.00 . A A . 41 LYS HB3 1 1
12 12218 1 1 41 LYS HD2 H 39.661 26.249 20.304 1.00 . A A . 41 LYS HD2 1 1
12 12219 1 1 41 LYS HD3 H 38.321 25.678 19.306 1.00 . A A . 41 LYS HD3 1 1
12 12220 1 1 41 LYS HE2 H 40.109 25.915 17.778 1.00 . A A . 41 LYS HE2 1 1
12 12221 1 1 41 LYS HE3 H 39.069 27.319 17.516 1.00 . A A . 41 LYS HE3 1 1
12 12222 1 1 41 LYS HG2 H 37.323 27.900 19.205 1.00 . A A . 41 LYS HG2 1 1
12 12223 1 1 41 LYS HG3 H 38.685 28.617 20.072 1.00 . A A . 41 LYS HG3 1 1
12 12224 1 1 41 LYS HZ1 H 40.629 28.566 18.924 1.00 . A A . 41 LYS HZ1 1 1
12 12225 1 1 41 LYS HZ2 H 41.394 27.911 17.615 1.00 . A A . 41 LYS HZ2 1 1
12 12226 1 1 41 LYS HZ3 H 41.560 27.221 19.094 1.00 . A A . 41 LYS HZ3 1 1
12 12227 1 1 41 LYS N N 36.012 28.254 23.083 1.00 . A A . 41 LYS N 1 1
12 12228 1 1 41 LYS NZ N 40.916 27.704 18.483 1.00 . A A . 41 LYS NZ 1 1
12 12229 1 1 41 LYS O O 35.047 29.437 19.959 1.00 . A A . 41 LYS O 1 1
12 12230 1 1 42 GLY C C 32.035 26.463 20.581 1.00 . A A . 42 GLY C 1 1
12 12231 1 1 42 GLY CA C 33.108 27.367 19.977 1.00 . A A . 42 GLY CA 1 1
12 12232 1 1 42 GLY H H 34.444 26.775 21.519 1.00 . A A . 42 GLY H 1 1
12 12233 1 1 42 GLY HA2 H 32.678 28.352 19.818 1.00 . A A . 42 GLY HA2 1 1
12 12234 1 1 42 GLY HA3 H 33.409 26.967 19.010 1.00 . A A . 42 GLY HA3 1 1
12 12235 1 1 42 GLY N N 34.294 27.492 20.825 1.00 . A A . 42 GLY N 1 1
12 12236 1 1 42 GLY O O 30.920 26.917 20.837 1.00 . A A . 42 GLY O 1 1
12 12237 1 1 43 LYS C C 31.214 24.444 22.865 1.00 . A A . 43 LYS C 1 1
12 12238 1 1 43 LYS CA C 31.498 24.165 21.384 1.00 . A A . 43 LYS CA 1 1
12 12239 1 1 43 LYS CB C 32.157 22.787 21.231 1.00 . A A . 43 LYS CB 1 1
12 12240 1 1 43 LYS CD C 30.561 21.264 19.919 1.00 . A A . 43 LYS CD 1 1
12 12241 1 1 43 LYS CE C 30.760 19.992 20.757 1.00 . A A . 43 LYS CE 1 1
12 12242 1 1 43 LYS CG C 31.850 22.109 19.885 1.00 . A A . 43 LYS CG 1 1
12 12243 1 1 43 LYS H H 33.300 24.903 20.521 1.00 . A A . 43 LYS H 1 1
12 12244 1 1 43 LYS HA H 30.544 24.167 20.850 1.00 . A A . 43 LYS HA 1 1
12 12245 1 1 43 LYS HB2 H 33.237 22.901 21.349 1.00 . A A . 43 LYS HB2 1 1
12 12246 1 1 43 LYS HB3 H 31.816 22.142 22.038 1.00 . A A . 43 LYS HB3 1 1
12 12247 1 1 43 LYS HD2 H 29.737 21.855 20.320 1.00 . A A . 43 LYS HD2 1 1
12 12248 1 1 43 LYS HD3 H 30.308 20.971 18.900 1.00 . A A . 43 LYS HD3 1 1
12 12249 1 1 43 LYS HE2 H 31.587 19.415 20.341 1.00 . A A . 43 LYS HE2 1 1
12 12250 1 1 43 LYS HE3 H 31.003 20.262 21.785 1.00 . A A . 43 LYS HE3 1 1
12 12251 1 1 43 LYS HG2 H 31.771 22.867 19.104 1.00 . A A . 43 LYS HG2 1 1
12 12252 1 1 43 LYS HG3 H 32.676 21.453 19.620 1.00 . A A . 43 LYS HG3 1 1
12 12253 1 1 43 LYS HZ1 H 29.319 18.881 19.822 1.00 . A A . 43 LYS HZ1 1 1
12 12254 1 1 43 LYS HZ2 H 28.780 19.694 21.155 1.00 . A A . 43 LYS HZ2 1 1
12 12255 1 1 43 LYS HZ3 H 29.701 18.335 21.334 1.00 . A A . 43 LYS HZ3 1 1
12 12256 1 1 43 LYS N N 32.371 25.185 20.795 1.00 . A A . 43 LYS N 1 1
12 12257 1 1 43 LYS NZ N 29.548 19.160 20.768 1.00 . A A . 43 LYS NZ 1 1
12 12258 1 1 43 LYS O O 30.068 24.335 23.296 1.00 . A A . 43 LYS O 1 1
12 12259 1 1 44 GLY C C 33.504 24.781 25.787 1.00 . A A . 44 GLY C 1 1
12 12260 1 1 44 GLY CA C 32.193 25.092 25.058 1.00 . A A . 44 GLY CA 1 1
12 12261 1 1 44 GLY H H 33.153 24.884 23.182 1.00 . A A . 44 GLY H 1 1
12 12262 1 1 44 GLY HA2 H 31.927 26.139 25.192 1.00 . A A . 44 GLY HA2 1 1
12 12263 1 1 44 GLY HA3 H 31.414 24.488 25.522 1.00 . A A . 44 GLY HA3 1 1
12 12264 1 1 44 GLY N N 32.254 24.797 23.630 1.00 . A A . 44 GLY N 1 1
12 12265 1 1 44 GLY O O 33.768 25.373 26.831 1.00 . A A . 44 GLY O 1 1
12 12266 1 1 45 GLY C C 35.179 21.925 26.500 1.00 . A A . 45 GLY C 1 1
12 12267 1 1 45 GLY CA C 35.489 23.284 25.875 1.00 . A A . 45 GLY CA 1 1
12 12268 1 1 45 GLY H H 34.007 23.388 24.399 1.00 . A A . 45 GLY H 1 1
12 12269 1 1 45 GLY HA2 H 36.260 23.147 25.122 1.00 . A A . 45 GLY HA2 1 1
12 12270 1 1 45 GLY HA3 H 35.869 23.952 26.646 1.00 . A A . 45 GLY HA3 1 1
12 12271 1 1 45 GLY N N 34.308 23.855 25.245 1.00 . A A . 45 GLY N 1 1
12 12272 1 1 45 GLY O O 34.037 21.624 26.850 1.00 . A A . 45 GLY O 1 1
12 12273 1 1 46 GLU C C 37.353 19.568 28.170 1.00 . A A . 46 GLU C 1 1
12 12274 1 1 46 GLU CA C 36.180 19.767 27.214 1.00 . A A . 46 GLU CA 1 1
12 12275 1 1 46 GLU CB C 36.235 18.762 26.052 1.00 . A A . 46 GLU CB 1 1
12 12276 1 1 46 GLU CD C 34.856 16.940 27.200 1.00 . A A . 46 GLU CD 1 1
12 12277 1 1 46 GLU CG C 36.167 17.297 26.504 1.00 . A A . 46 GLU CG 1 1
12 12278 1 1 46 GLU H H 37.130 21.435 26.319 1.00 . A A . 46 GLU H 1 1
12 12279 1 1 46 GLU HA H 35.244 19.631 27.760 1.00 . A A . 46 GLU HA 1 1
12 12280 1 1 46 GLU HB2 H 35.411 18.955 25.370 1.00 . A A . 46 GLU HB2 1 1
12 12281 1 1 46 GLU HB3 H 37.170 18.908 25.510 1.00 . A A . 46 GLU HB3 1 1
12 12282 1 1 46 GLU HG2 H 36.287 16.650 25.636 1.00 . A A . 46 GLU HG2 1 1
12 12283 1 1 46 GLU HG3 H 36.998 17.112 27.178 1.00 . A A . 46 GLU HG3 1 1
12 12284 1 1 46 GLU N N 36.232 21.117 26.659 1.00 . A A . 46 GLU N 1 1
12 12285 1 1 46 GLU O O 38.481 19.942 27.847 1.00 . A A . 46 GLU O 1 1
12 12286 1 1 46 GLU OE1 O 33.788 17.146 26.580 1.00 . A A . 46 GLU OE1 1 1
12 12287 1 1 46 GLU OE2 O 34.936 16.437 28.342 1.00 . A A . 46 GLU OE2 1 1
12 12288 1 1 47 CYS C C 38.740 17.265 29.905 1.00 . A A . 47 CYS C 1 1
12 12289 1 1 47 CYS CA C 38.102 18.599 30.306 1.00 . A A . 47 CYS CA 1 1
12 12290 1 1 47 CYS CB C 37.558 18.634 31.743 1.00 . A A . 47 CYS CB 1 1
12 12291 1 1 47 CYS H H 36.134 18.670 29.523 1.00 . A A . 47 CYS H 1 1
12 12292 1 1 47 CYS HA H 38.875 19.353 30.262 1.00 . A A . 47 CYS HA 1 1
12 12293 1 1 47 CYS HB2 H 36.735 17.924 31.842 1.00 . A A . 47 CYS HB2 1 1
12 12294 1 1 47 CYS HB3 H 38.356 18.325 32.420 1.00 . A A . 47 CYS HB3 1 1
12 12295 1 1 47 CYS N N 37.081 18.962 29.333 1.00 . A A . 47 CYS N 1 1
12 12296 1 1 47 CYS O O 38.205 16.201 30.215 1.00 . A A . 47 CYS O 1 1
12 12297 1 1 47 CYS SG S 36.984 20.285 32.254 1.00 . A A . 47 CYS SG 1 1
12 12298 1 1 48 ASN C C 42.099 16.269 29.243 1.00 . A A . 48 ASN C 1 1
12 12299 1 1 48 ASN CA C 40.660 16.202 28.708 1.00 . A A . 48 ASN CA 1 1
12 12300 1 1 48 ASN CB C 40.645 16.150 27.171 1.00 . A A . 48 ASN CB 1 1
12 12301 1 1 48 ASN CG C 39.714 15.075 26.618 1.00 . A A . 48 ASN CG 1 1
12 12302 1 1 48 ASN H H 40.226 18.256 28.956 1.00 . A A . 48 ASN H 1 1
12 12303 1 1 48 ASN HA H 40.220 15.285 29.098 1.00 . A A . 48 ASN HA 1 1
12 12304 1 1 48 ASN HB2 H 40.360 17.114 26.761 1.00 . A A . 48 ASN HB2 1 1
12 12305 1 1 48 ASN HB3 H 41.654 15.942 26.801 1.00 . A A . 48 ASN HB3 1 1
12 12306 1 1 48 ASN HD21 H 37.812 14.376 26.659 1.00 . A A . 48 ASN HD21 1 1
12 12307 1 1 48 ASN HD22 H 38.147 15.708 27.748 1.00 . A A . 48 ASN HD22 1 1
12 12308 1 1 48 ASN N N 39.872 17.340 29.187 1.00 . A A . 48 ASN N 1 1
12 12309 1 1 48 ASN ND2 N 38.464 15.031 27.069 1.00 . A A . 48 ASN ND2 1 1
12 12310 1 1 48 ASN O O 42.595 17.359 29.530 1.00 . A A . 48 ASN O 1 1
12 12311 1 1 48 ASN OD1 O 40.128 14.279 25.784 1.00 . A A . 48 ASN OD1 1 1
12 12312 1 1 49 PRO C C 45.184 15.709 29.261 1.00 . A A . 49 PRO C 1 1
12 12313 1 1 49 PRO CA C 44.069 14.993 30.018 1.00 . A A . 49 PRO CA 1 1
12 12314 1 1 49 PRO CB C 44.331 13.487 30.114 1.00 . A A . 49 PRO CB 1 1
12 12315 1 1 49 PRO CD C 42.351 13.827 28.829 1.00 . A A . 49 PRO CD 1 1
12 12316 1 1 49 PRO CG C 43.570 12.918 28.917 1.00 . A A . 49 PRO CG 1 1
12 12317 1 1 49 PRO HA H 44.001 15.406 31.020 1.00 . A A . 49 PRO HA 1 1
12 12318 1 1 49 PRO HB2 H 43.895 13.106 31.038 1.00 . A A . 49 PRO HB2 1 1
12 12319 1 1 49 PRO HB3 H 45.393 13.243 30.076 1.00 . A A . 49 PRO HB3 1 1
12 12320 1 1 49 PRO HD2 H 42.018 13.922 27.796 1.00 . A A . 49 PRO HD2 1 1
12 12321 1 1 49 PRO HD3 H 41.551 13.431 29.448 1.00 . A A . 49 PRO HD3 1 1
12 12322 1 1 49 PRO HG2 H 44.171 13.024 28.016 1.00 . A A . 49 PRO HG2 1 1
12 12323 1 1 49 PRO HG3 H 43.291 11.876 29.073 1.00 . A A . 49 PRO HG3 1 1
12 12324 1 1 49 PRO N N 42.781 15.112 29.350 1.00 . A A . 49 PRO N 1 1
12 12325 1 1 49 PRO O O 45.105 15.898 28.048 1.00 . A A . 49 PRO O 1 1
12 12326 1 1 50 LEU C C 48.198 15.933 28.446 1.00 . A A . 50 LEU C 1 1
12 12327 1 1 50 LEU CA C 47.394 16.786 29.438 1.00 . A A . 50 LEU CA 1 1
12 12328 1 1 50 LEU CB C 48.303 17.295 30.567 1.00 . A A . 50 LEU CB 1 1
12 12329 1 1 50 LEU CD1 C 48.589 18.635 32.672 1.00 . A A . 50 LEU CD1 1 1
12 12330 1 1 50 LEU CD2 C 47.061 19.521 30.906 1.00 . A A . 50 LEU CD2 1 1
12 12331 1 1 50 LEU CG C 47.606 18.247 31.559 1.00 . A A . 50 LEU CG 1 1
12 12332 1 1 50 LEU H H 46.258 15.852 30.971 1.00 . A A . 50 LEU H 1 1
12 12333 1 1 50 LEU HA H 47.008 17.660 28.927 1.00 . A A . 50 LEU HA 1 1
12 12334 1 1 50 LEU HB2 H 48.694 16.436 31.110 1.00 . A A . 50 LEU HB2 1 1
12 12335 1 1 50 LEU HB3 H 49.149 17.818 30.124 1.00 . A A . 50 LEU HB3 1 1
12 12336 1 1 50 LEU HD11 H 48.929 17.743 33.197 1.00 . A A . 50 LEU HD11 1 1
12 12337 1 1 50 LEU HD12 H 48.106 19.298 33.390 1.00 . A A . 50 LEU HD12 1 1
12 12338 1 1 50 LEU HD13 H 49.451 19.149 32.245 1.00 . A A . 50 LEU HD13 1 1
12 12339 1 1 50 LEU HD21 H 46.229 19.276 30.255 1.00 . A A . 50 LEU HD21 1 1
12 12340 1 1 50 LEU HD22 H 47.840 20.011 30.326 1.00 . A A . 50 LEU HD22 1 1
12 12341 1 1 50 LEU HD23 H 46.697 20.207 31.669 1.00 . A A . 50 LEU HD23 1 1
12 12342 1 1 50 LEU HG H 46.763 17.722 31.990 1.00 . A A . 50 LEU HG 1 1
12 12343 1 1 50 LEU N N 46.244 16.075 29.988 1.00 . A A . 50 LEU N 1 1
12 12344 1 1 50 LEU O O 48.927 16.491 27.625 1.00 . A A . 50 LEU O 1 1
12 12345 1 1 51 ASP C C 48.189 13.682 26.196 1.00 . A A . 51 ASP C 1 1
12 12346 1 1 51 ASP CA C 48.692 13.622 27.647 1.00 . A A . 51 ASP CA 1 1
12 12347 1 1 51 ASP CB C 48.429 12.212 28.198 1.00 . A A . 51 ASP CB 1 1
12 12348 1 1 51 ASP CG C 48.839 12.066 29.662 1.00 . A A . 51 ASP CG 1 1
12 12349 1 1 51 ASP H H 47.405 14.233 29.200 1.00 . A A . 51 ASP H 1 1
12 12350 1 1 51 ASP HA H 49.767 13.809 27.658 1.00 . A A . 51 ASP HA 1 1
12 12351 1 1 51 ASP HB2 H 47.362 11.983 28.105 1.00 . A A . 51 ASP HB2 1 1
12 12352 1 1 51 ASP HB3 H 48.978 11.484 27.601 1.00 . A A . 51 ASP HB3 1 1
12 12353 1 1 51 ASP N N 48.039 14.600 28.506 1.00 . A A . 51 ASP N 1 1
12 12354 1 1 51 ASP O O 48.936 13.307 25.288 1.00 . A A . 51 ASP O 1 1
12 12355 1 1 51 ASP OD1 O 50.079 12.001 29.899 1.00 . A A . 51 ASP OD1 1 1
12 12356 1 1 51 ASP OD2 O 47.940 12.021 30.511 1.00 . A A . 51 ASP OD2 1 1
12 12357 1 1 52 ARG C C 46.884 15.373 23.868 1.00 . A A . 52 ARG C 1 1
12 12358 1 1 52 ARG CA C 46.324 14.187 24.660 1.00 . A A . 52 ARG CA 1 1
12 12359 1 1 52 ARG CB C 44.789 14.247 24.800 1.00 . A A . 52 ARG CB 1 1
12 12360 1 1 52 ARG CD C 42.614 13.165 24.040 1.00 . A A . 52 ARG CD 1 1
12 12361 1 1 52 ARG CG C 44.115 13.316 23.774 1.00 . A A . 52 ARG CG 1 1
12 12362 1 1 52 ARG CZ C 40.968 11.329 23.585 1.00 . A A . 52 ARG CZ 1 1
12 12363 1 1 52 ARG H H 46.393 14.452 26.770 1.00 . A A . 52 ARG H 1 1
12 12364 1 1 52 ARG HA H 46.591 13.261 24.149 1.00 . A A . 52 ARG HA 1 1
12 12365 1 1 52 ARG HB2 H 44.495 13.920 25.803 1.00 . A A . 52 ARG HB2 1 1
12 12366 1 1 52 ARG HB3 H 44.432 15.272 24.670 1.00 . A A . 52 ARG HB3 1 1
12 12367 1 1 52 ARG HD2 H 42.473 12.965 25.102 1.00 . A A . 52 ARG HD2 1 1
12 12368 1 1 52 ARG HD3 H 42.103 14.091 23.777 1.00 . A A . 52 ARG HD3 1 1
12 12369 1 1 52 ARG HE H 42.567 11.773 22.439 1.00 . A A . 52 ARG HE 1 1
12 12370 1 1 52 ARG HG2 H 44.273 13.708 22.768 1.00 . A A . 52 ARG HG2 1 1
12 12371 1 1 52 ARG HG3 H 44.572 12.328 23.840 1.00 . A A . 52 ARG HG3 1 1
12 12372 1 1 52 ARG HH11 H 40.417 12.433 25.206 1.00 . A A . 52 ARG HH11 1 1
12 12373 1 1 52 ARG HH12 H 39.416 11.033 24.872 1.00 . A A . 52 ARG HH12 1 1
12 12374 1 1 52 ARG HH21 H 39.815 9.730 23.082 1.00 . A A . 52 ARG HH21 1 1
12 12375 1 1 52 ARG HH22 H 41.202 10.015 22.049 1.00 . A A . 52 ARG HH22 1 1
12 12376 1 1 52 ARG N N 46.942 14.133 25.982 1.00 . A A . 52 ARG N 1 1
12 12377 1 1 52 ARG NE N 42.053 12.051 23.263 1.00 . A A . 52 ARG NE 1 1
12 12378 1 1 52 ARG NH1 N 40.208 11.620 24.643 1.00 . A A . 52 ARG NH1 1 1
12 12379 1 1 52 ARG NH2 N 40.627 10.280 22.838 1.00 . A A . 52 ARG NH2 1 1
12 12380 1 1 52 ARG O O 47.003 16.476 24.405 1.00 . A A . 52 ARG O 1 1
12 12381 1 1 53 GLN C C 46.714 17.159 21.334 1.00 . A A . 53 GLN C 1 1
12 12382 1 1 53 GLN CA C 47.781 16.121 21.682 1.00 . A A . 53 GLN CA 1 1
12 12383 1 1 53 GLN CB C 48.329 15.468 20.406 1.00 . A A . 53 GLN CB 1 1
12 12384 1 1 53 GLN CD C 50.112 13.968 19.371 1.00 . A A . 53 GLN CD 1 1
12 12385 1 1 53 GLN CG C 49.582 14.613 20.656 1.00 . A A . 53 GLN CG 1 1
12 12386 1 1 53 GLN H H 47.111 14.191 22.240 1.00 . A A . 53 GLN H 1 1
12 12387 1 1 53 GLN HA H 48.604 16.630 22.173 1.00 . A A . 53 GLN HA 1 1
12 12388 1 1 53 GLN HB2 H 47.548 14.861 19.950 1.00 . A A . 53 GLN HB2 1 1
12 12389 1 1 53 GLN HB3 H 48.585 16.278 19.720 1.00 . A A . 53 GLN HB3 1 1
12 12390 1 1 53 GLN HE21 H 51.064 12.321 18.664 1.00 . A A . 53 GLN HE21 1 1
12 12391 1 1 53 GLN HE22 H 50.743 12.315 20.393 1.00 . A A . 53 GLN HE22 1 1
12 12392 1 1 53 GLN HG2 H 50.358 15.247 21.080 1.00 . A A . 53 GLN HG2 1 1
12 12393 1 1 53 GLN HG3 H 49.342 13.835 21.382 1.00 . A A . 53 GLN HG3 1 1
12 12394 1 1 53 GLN N N 47.235 15.127 22.598 1.00 . A A . 53 GLN N 1 1
12 12395 1 1 53 GLN NE2 N 50.676 12.765 19.487 1.00 . A A . 53 GLN NE2 1 1
12 12396 1 1 53 GLN O O 45.835 16.909 20.510 1.00 . A A . 53 GLN O 1 1
12 12397 1 1 53 GLN OE1 O 50.009 14.536 18.283 1.00 . A A . 53 GLN OE1 1 1
12 12398 1 1 54 CYS C C 46.339 20.693 22.539 1.00 . A A . 54 CYS C 1 1
12 12399 1 1 54 CYS CA C 45.821 19.411 21.867 1.00 . A A . 54 CYS CA 1 1
12 12400 1 1 54 CYS CB C 44.472 18.984 22.469 1.00 . A A . 54 CYS CB 1 1
12 12401 1 1 54 CYS H H 47.553 18.433 22.636 1.00 . A A . 54 CYS H 1 1
12 12402 1 1 54 CYS HA H 45.692 19.603 20.800 1.00 . A A . 54 CYS HA 1 1
12 12403 1 1 54 CYS HB2 H 44.464 17.904 22.628 1.00 . A A . 54 CYS HB2 1 1
12 12404 1 1 54 CYS HB3 H 44.340 19.458 23.441 1.00 . A A . 54 CYS HB3 1 1
12 12405 1 1 54 CYS N N 46.772 18.311 22.009 1.00 . A A . 54 CYS N 1 1
12 12406 1 1 54 CYS O O 47.361 20.675 23.232 1.00 . A A . 54 CYS O 1 1
12 12407 1 1 54 CYS SG S 43.050 19.378 21.424 1.00 . A A . 54 CYS SG 1 1
12 12408 1 1 55 LYS C C 45.681 23.087 24.461 1.00 . A A . 55 LYS C 1 1
12 12409 1 1 55 LYS CA C 45.887 23.101 22.935 1.00 . A A . 55 LYS CA 1 1
12 12410 1 1 55 LYS CB C 45.023 24.181 22.258 1.00 . A A . 55 LYS CB 1 1
12 12411 1 1 55 LYS CD C 46.802 25.398 20.885 1.00 . A A . 55 LYS CD 1 1
12 12412 1 1 55 LYS CE C 47.405 26.757 20.516 1.00 . A A . 55 LYS CE 1 1
12 12413 1 1 55 LYS CG C 45.774 25.503 22.023 1.00 . A A . 55 LYS CG 1 1
12 12414 1 1 55 LYS H H 44.777 21.725 21.761 1.00 . A A . 55 LYS H 1 1
12 12415 1 1 55 LYS HA H 46.933 23.324 22.754 1.00 . A A . 55 LYS HA 1 1
12 12416 1 1 55 LYS HB2 H 44.666 23.818 21.297 1.00 . A A . 55 LYS HB2 1 1
12 12417 1 1 55 LYS HB3 H 44.144 24.372 22.875 1.00 . A A . 55 LYS HB3 1 1
12 12418 1 1 55 LYS HD2 H 47.604 24.713 21.162 1.00 . A A . 55 LYS HD2 1 1
12 12419 1 1 55 LYS HD3 H 46.303 25.001 19.999 1.00 . A A . 55 LYS HD3 1 1
12 12420 1 1 55 LYS HE2 H 47.982 26.644 19.597 1.00 . A A . 55 LYS HE2 1 1
12 12421 1 1 55 LYS HE3 H 46.594 27.462 20.328 1.00 . A A . 55 LYS HE3 1 1
12 12422 1 1 55 LYS HG2 H 45.045 26.267 21.757 1.00 . A A . 55 LYS HG2 1 1
12 12423 1 1 55 LYS HG3 H 46.266 25.815 22.942 1.00 . A A . 55 LYS HG3 1 1
12 12424 1 1 55 LYS HZ1 H 47.764 27.404 22.430 1.00 . A A . 55 LYS HZ1 1 1
12 12425 1 1 55 LYS HZ2 H 48.654 28.187 21.290 1.00 . A A . 55 LYS HZ2 1 1
12 12426 1 1 55 LYS HZ3 H 49.058 26.650 21.730 1.00 . A A . 55 LYS HZ3 1 1
12 12427 1 1 55 LYS N N 45.599 21.795 22.345 1.00 . A A . 55 LYS N 1 1
12 12428 1 1 55 LYS NZ N 48.288 27.287 21.572 1.00 . A A . 55 LYS NZ 1 1
12 12429 1 1 55 LYS O O 45.096 22.158 25.011 1.00 . A A . 55 LYS O 1 1
12 12430 1 1 56 GLU C C 45.901 25.768 26.939 1.00 . A A . 56 GLU C 1 1
12 12431 1 1 56 GLU CA C 46.155 24.297 26.594 1.00 . A A . 56 GLU CA 1 1
12 12432 1 1 56 GLU CB C 47.510 23.795 27.126 1.00 . A A . 56 GLU CB 1 1
12 12433 1 1 56 GLU CD C 48.979 23.239 29.129 1.00 . A A . 56 GLU CD 1 1
12 12434 1 1 56 GLU CG C 47.610 23.740 28.656 1.00 . A A . 56 GLU CG 1 1
12 12435 1 1 56 GLU H H 46.635 24.849 24.612 1.00 . A A . 56 GLU H 1 1
12 12436 1 1 56 GLU HA H 45.364 23.683 27.018 1.00 . A A . 56 GLU HA 1 1
12 12437 1 1 56 GLU HB2 H 47.694 22.786 26.740 1.00 . A A . 56 GLU HB2 1 1
12 12438 1 1 56 GLU HB3 H 48.288 24.461 26.747 1.00 . A A . 56 GLU HB3 1 1
12 12439 1 1 56 GLU HG2 H 47.445 24.732 29.070 1.00 . A A . 56 GLU HG2 1 1
12 12440 1 1 56 GLU HG3 H 46.833 23.071 29.030 1.00 . A A . 56 GLU HG3 1 1
12 12441 1 1 56 GLU N N 46.167 24.133 25.143 1.00 . A A . 56 GLU N 1 1
12 12442 1 1 56 GLU O O 46.464 26.655 26.294 1.00 . A A . 56 GLU O 1 1
12 12443 1 1 56 GLU OE1 O 49.999 23.808 28.664 1.00 . A A . 56 GLU OE1 1 1
12 12444 1 1 56 GLU OE2 O 49.008 22.280 29.921 1.00 . A A . 56 GLU OE2 1 1
12 12445 1 1 57 LEU C C 44.512 27.303 30.000 1.00 . A A . 57 LEU C 1 1
12 12446 1 1 57 LEU CA C 44.695 27.311 28.478 1.00 . A A . 57 LEU CA 1 1
12 12447 1 1 57 LEU CB C 43.385 27.761 27.794 1.00 . A A . 57 LEU CB 1 1
12 12448 1 1 57 LEU CD1 C 42.052 28.354 25.737 1.00 . A A . 57 LEU CD1 1 1
12 12449 1 1 57 LEU CD2 C 44.309 29.307 26.004 1.00 . A A . 57 LEU CD2 1 1
12 12450 1 1 57 LEU CG C 43.449 28.081 26.289 1.00 . A A . 57 LEU CG 1 1
12 12451 1 1 57 LEU H H 44.746 25.189 28.489 1.00 . A A . 57 LEU H 1 1
12 12452 1 1 57 LEU HA H 45.465 28.036 28.217 1.00 . A A . 57 LEU HA 1 1
12 12453 1 1 57 LEU HB2 H 42.622 26.995 27.920 1.00 . A A . 57 LEU HB2 1 1
12 12454 1 1 57 LEU HB3 H 43.021 28.661 28.284 1.00 . A A . 57 LEU HB3 1 1
12 12455 1 1 57 LEU HD11 H 41.608 29.207 26.230 1.00 . A A . 57 LEU HD11 1 1
12 12456 1 1 57 LEU HD12 H 41.439 27.487 25.914 1.00 . A A . 57 LEU HD12 1 1
12 12457 1 1 57 LEU HD13 H 42.094 28.538 24.669 1.00 . A A . 57 LEU HD13 1 1
12 12458 1 1 57 LEU HD21 H 44.306 29.548 24.955 1.00 . A A . 57 LEU HD21 1 1
12 12459 1 1 57 LEU HD22 H 45.328 29.139 26.295 1.00 . A A . 57 LEU HD22 1 1
12 12460 1 1 57 LEU HD23 H 43.950 30.164 26.542 1.00 . A A . 57 LEU HD23 1 1
12 12461 1 1 57 LEU HG H 43.836 27.236 25.736 1.00 . A A . 57 LEU HG 1 1
12 12462 1 1 57 LEU N N 45.089 25.994 27.983 1.00 . A A . 57 LEU N 1 1
12 12463 1 1 57 LEU O O 43.391 27.095 30.485 1.00 . A A . 57 LEU O 1 1
12 12464 1 1 58 GLN C C 44.815 28.968 32.653 1.00 . A A . 58 GLN C 1 1
12 12465 1 1 58 GLN CA C 45.555 27.695 32.185 1.00 . A A . 58 GLN CA 1 1
12 12466 1 1 58 GLN CB C 46.961 27.615 32.799 1.00 . A A . 58 GLN CB 1 1
12 12467 1 1 58 GLN CD C 48.529 28.609 30.997 1.00 . A A . 58 GLN CD 1 1
12 12468 1 1 58 GLN CG C 47.946 28.734 32.409 1.00 . A A . 58 GLN CG 1 1
12 12469 1 1 58 GLN H H 46.515 27.680 30.269 1.00 . A A . 58 GLN H 1 1
12 12470 1 1 58 GLN HA H 44.991 26.849 32.585 1.00 . A A . 58 GLN HA 1 1
12 12471 1 1 58 GLN HB2 H 46.849 27.634 33.885 1.00 . A A . 58 GLN HB2 1 1
12 12472 1 1 58 GLN HB3 H 47.393 26.651 32.546 1.00 . A A . 58 GLN HB3 1 1
12 12473 1 1 58 GLN HE21 H 49.218 29.691 29.433 1.00 . A A . 58 GLN HE21 1 1
12 12474 1 1 58 GLN HE22 H 48.672 30.638 30.806 1.00 . A A . 58 GLN HE22 1 1
12 12475 1 1 58 GLN HG2 H 47.451 29.697 32.524 1.00 . A A . 58 GLN HG2 1 1
12 12476 1 1 58 GLN HG3 H 48.778 28.704 33.113 1.00 . A A . 58 GLN HG3 1 1
12 12477 1 1 58 GLN N N 45.613 27.548 30.728 1.00 . A A . 58 GLN N 1 1
12 12478 1 1 58 GLN NE2 N 48.832 29.741 30.364 1.00 . A A . 58 GLN NE2 1 1
12 12479 1 1 58 GLN O O 44.531 29.106 33.844 1.00 . A A . 58 GLN O 1 1
12 12480 1 1 58 GLN OE1 O 48.706 27.511 30.475 1.00 . A A . 58 GLN OE1 1 1
12 12481 1 1 59 ALA C C 42.223 30.997 31.790 1.00 . A A . 59 ALA C 1 1
12 12482 1 1 59 ALA CA C 43.740 31.126 32.018 1.00 . A A . 59 ALA CA 1 1
12 12483 1 1 59 ALA CB C 44.311 32.255 31.152 1.00 . A A . 59 ALA CB 1 1
12 12484 1 1 59 ALA H H 44.779 29.742 30.793 1.00 . A A . 59 ALA H 1 1
12 12485 1 1 59 ALA HA H 43.891 31.401 33.063 1.00 . A A . 59 ALA HA 1 1
12 12486 1 1 59 ALA HB1 H 43.831 33.199 31.417 1.00 . A A . 59 ALA HB1 1 1
12 12487 1 1 59 ALA HB2 H 45.383 32.339 31.328 1.00 . A A . 59 ALA HB2 1 1
12 12488 1 1 59 ALA HB3 H 44.123 32.039 30.099 1.00 . A A . 59 ALA HB3 1 1
12 12489 1 1 59 ALA N N 44.479 29.893 31.744 1.00 . A A . 59 ALA N 1 1
12 12490 1 1 59 ALA O O 41.499 31.931 32.126 1.00 . A A . 59 ALA O 1 1
12 12491 1 1 60 GLU C C 39.839 28.291 31.233 1.00 . A A . 60 GLU C 1 1
12 12492 1 1 60 GLU CA C 40.320 29.689 30.857 1.00 . A A . 60 GLU CA 1 1
12 12493 1 1 60 GLU CB C 40.128 29.914 29.346 1.00 . A A . 60 GLU CB 1 1
12 12494 1 1 60 GLU CD C 40.183 31.517 27.378 1.00 . A A . 60 GLU CD 1 1
12 12495 1 1 60 GLU CG C 40.429 31.343 28.881 1.00 . A A . 60 GLU CG 1 1
12 12496 1 1 60 GLU H H 42.373 29.153 30.995 1.00 . A A . 60 GLU H 1 1
12 12497 1 1 60 GLU HA H 39.699 30.386 31.412 1.00 . A A . 60 GLU HA 1 1
12 12498 1 1 60 GLU HB2 H 40.765 29.229 28.791 1.00 . A A . 60 GLU HB2 1 1
12 12499 1 1 60 GLU HB3 H 39.096 29.683 29.092 1.00 . A A . 60 GLU HB3 1 1
12 12500 1 1 60 GLU HG2 H 39.790 32.035 29.429 1.00 . A A . 60 GLU HG2 1 1
12 12501 1 1 60 GLU HG3 H 41.470 31.589 29.102 1.00 . A A . 60 GLU HG3 1 1
12 12502 1 1 60 GLU N N 41.723 29.882 31.234 1.00 . A A . 60 GLU N 1 1
12 12503 1 1 60 GLU O O 38.859 28.148 31.959 1.00 . A A . 60 GLU O 1 1
12 12504 1 1 60 GLU OE1 O 39.024 31.319 26.948 1.00 . A A . 60 GLU OE1 1 1
12 12505 1 1 60 GLU OE2 O 41.151 31.881 26.671 1.00 . A A . 60 GLU OE2 1 1
12 12506 1 1 61 SER C C 40.322 25.383 32.364 1.00 . A A . 61 SER C 1 1
12 12507 1 1 61 SER CA C 40.190 25.859 30.906 1.00 . A A . 61 SER CA 1 1
12 12508 1 1 61 SER CB C 41.083 25.021 30.002 1.00 . A A . 61 SER CB 1 1
12 12509 1 1 61 SER H H 41.325 27.466 30.147 1.00 . A A . 61 SER H 1 1
12 12510 1 1 61 SER HA H 39.160 25.715 30.581 1.00 . A A . 61 SER HA 1 1
12 12511 1 1 61 SER HB2 H 41.201 25.517 29.048 1.00 . A A . 61 SER HB2 1 1
12 12512 1 1 61 SER HB3 H 42.054 24.867 30.463 1.00 . A A . 61 SER HB3 1 1
12 12513 1 1 61 SER HG H 39.588 23.954 29.393 1.00 . A A . 61 SER HG 1 1
12 12514 1 1 61 SER N N 40.528 27.263 30.729 1.00 . A A . 61 SER N 1 1
12 12515 1 1 61 SER O O 39.713 24.378 32.729 1.00 . A A . 61 SER O 1 1
12 12516 1 1 61 SER OG O 40.445 23.796 29.802 1.00 . A A . 61 SER OG 1 1
12 12517 1 1 62 ALA C C 40.167 25.754 35.512 1.00 . A A . 62 ALA C 1 1
12 12518 1 1 62 ALA CA C 41.392 25.818 34.591 1.00 . A A . 62 ALA CA 1 1
12 12519 1 1 62 ALA CB C 42.384 26.872 35.084 1.00 . A A . 62 ALA CB 1 1
12 12520 1 1 62 ALA H H 41.550 26.917 32.800 1.00 . A A . 62 ALA H 1 1
12 12521 1 1 62 ALA HA H 41.898 24.852 34.624 1.00 . A A . 62 ALA HA 1 1
12 12522 1 1 62 ALA HB1 H 43.302 26.818 34.496 1.00 . A A . 62 ALA HB1 1 1
12 12523 1 1 62 ALA HB2 H 41.949 27.867 34.992 1.00 . A A . 62 ALA HB2 1 1
12 12524 1 1 62 ALA HB3 H 42.631 26.689 36.127 1.00 . A A . 62 ALA HB3 1 1
12 12525 1 1 62 ALA N N 41.096 26.106 33.192 1.00 . A A . 62 ALA N 1 1
12 12526 1 1 62 ALA O O 40.328 25.359 36.664 1.00 . A A . 62 ALA O 1 1
12 12527 1 1 63 SER C C 37.489 24.473 36.256 1.00 . A A . 63 SER C 1 1
12 12528 1 1 63 SER CA C 37.713 25.916 35.761 1.00 . A A . 63 SER CA 1 1
12 12529 1 1 63 SER CB C 36.548 26.382 34.880 1.00 . A A . 63 SER CB 1 1
12 12530 1 1 63 SER H H 38.917 26.486 34.100 1.00 . A A . 63 SER H 1 1
12 12531 1 1 63 SER HA H 37.749 26.580 36.622 1.00 . A A . 63 SER HA 1 1
12 12532 1 1 63 SER HB2 H 36.796 27.340 34.410 1.00 . A A . 63 SER HB2 1 1
12 12533 1 1 63 SER HB3 H 36.354 25.649 34.092 1.00 . A A . 63 SER HB3 1 1
12 12534 1 1 63 SER HG H 35.124 25.717 36.036 1.00 . A A . 63 SER HG 1 1
12 12535 1 1 63 SER N N 38.963 26.089 35.029 1.00 . A A . 63 SER N 1 1
12 12536 1 1 63 SER O O 36.880 24.300 37.311 1.00 . A A . 63 SER O 1 1
12 12537 1 1 63 SER OG O 35.372 26.562 35.648 1.00 . A A . 63 SER OG 1 1
12 12538 1 1 64 CYS C C 39.240 22.045 37.146 1.00 . A A . 64 CYS C 1 1
12 12539 1 1 64 CYS CA C 38.152 22.088 36.056 1.00 . A A . 64 CYS CA 1 1
12 12540 1 1 64 CYS CB C 38.403 21.107 34.894 1.00 . A A . 64 CYS CB 1 1
12 12541 1 1 64 CYS H H 38.500 23.673 34.690 1.00 . A A . 64 CYS H 1 1
12 12542 1 1 64 CYS HA H 37.212 21.802 36.530 1.00 . A A . 64 CYS HA 1 1
12 12543 1 1 64 CYS HB2 H 38.877 21.654 34.085 1.00 . A A . 64 CYS HB2 1 1
12 12544 1 1 64 CYS HB3 H 39.104 20.328 35.199 1.00 . A A . 64 CYS HB3 1 1
12 12545 1 1 64 CYS N N 38.027 23.459 35.556 1.00 . A A . 64 CYS N 1 1
12 12546 1 1 64 CYS O O 38.899 21.997 38.329 1.00 . A A . 64 CYS O 1 1
12 12547 1 1 64 CYS SG S 36.889 20.300 34.295 1.00 . A A . 64 CYS SG 1 1
12 12548 1 1 65 GLY C C 42.880 21.423 37.204 1.00 . A A . 65 GLY C 1 1
12 12549 1 1 65 GLY CA C 41.654 22.188 37.693 1.00 . A A . 65 GLY CA 1 1
12 12550 1 1 65 GLY H H 40.739 22.135 35.775 1.00 . A A . 65 GLY H 1 1
12 12551 1 1 65 GLY HA2 H 41.911 23.241 37.819 1.00 . A A . 65 GLY HA2 1 1
12 12552 1 1 65 GLY HA3 H 41.367 21.788 38.666 1.00 . A A . 65 GLY HA3 1 1
12 12553 1 1 65 GLY N N 40.530 22.095 36.763 1.00 . A A . 65 GLY N 1 1
12 12554 1 1 65 GLY O O 43.923 22.033 36.976 1.00 . A A . 65 GLY O 1 1
12 12555 1 1 66 LYS C C 43.273 18.256 35.518 1.00 . A A . 66 LYS C 1 1
12 12556 1 1 66 LYS CA C 43.804 19.191 36.610 1.00 . A A . 66 LYS CA 1 1
12 12557 1 1 66 LYS CB C 44.382 18.383 37.791 1.00 . A A . 66 LYS CB 1 1
12 12558 1 1 66 LYS CD C 44.573 19.742 39.981 1.00 . A A . 66 LYS CD 1 1
12 12559 1 1 66 LYS CE C 44.298 18.647 41.026 1.00 . A A . 66 LYS CE 1 1
12 12560 1 1 66 LYS CG C 45.281 19.221 38.719 1.00 . A A . 66 LYS CG 1 1
12 12561 1 1 66 LYS H H 41.850 19.673 37.257 1.00 . A A . 66 LYS H 1 1
12 12562 1 1 66 LYS HA H 44.614 19.774 36.171 1.00 . A A . 66 LYS HA 1 1
12 12563 1 1 66 LYS HB2 H 43.577 17.907 38.357 1.00 . A A . 66 LYS HB2 1 1
12 12564 1 1 66 LYS HB3 H 45.001 17.584 37.375 1.00 . A A . 66 LYS HB3 1 1
12 12565 1 1 66 LYS HD2 H 45.186 20.516 40.446 1.00 . A A . 66 LYS HD2 1 1
12 12566 1 1 66 LYS HD3 H 43.632 20.208 39.696 1.00 . A A . 66 LYS HD3 1 1
12 12567 1 1 66 LYS HE2 H 43.672 19.077 41.809 1.00 . A A . 66 LYS HE2 1 1
12 12568 1 1 66 LYS HE3 H 43.726 17.849 40.557 1.00 . A A . 66 LYS HE3 1 1
12 12569 1 1 66 LYS HG2 H 46.132 18.606 39.017 1.00 . A A . 66 LYS HG2 1 1
12 12570 1 1 66 LYS HG3 H 45.682 20.061 38.154 1.00 . A A . 66 LYS HG3 1 1
12 12571 1 1 66 LYS HZ1 H 45.360 17.426 42.349 1.00 . A A . 66 LYS HZ1 1 1
12 12572 1 1 66 LYS HZ2 H 46.088 18.867 42.042 1.00 . A A . 66 LYS HZ2 1 1
12 12573 1 1 66 LYS HZ3 H 46.125 17.671 40.921 1.00 . A A . 66 LYS HZ3 1 1
12 12574 1 1 66 LYS N N 42.747 20.096 37.061 1.00 . A A . 66 LYS N 1 1
12 12575 1 1 66 LYS NZ N 45.550 18.115 41.627 1.00 . A A . 66 LYS NZ 1 1
12 12576 1 1 66 LYS O O 42.118 17.828 35.564 1.00 . A A . 66 LYS O 1 1
12 12577 1 1 67 GLY C C 42.645 17.591 32.588 1.00 . A A . 67 GLY C 1 1
12 12578 1 1 67 GLY CA C 43.846 17.102 33.395 1.00 . A A . 67 GLY CA 1 1
12 12579 1 1 67 GLY H H 45.075 18.333 34.606 1.00 . A A . 67 GLY H 1 1
12 12580 1 1 67 GLY HA2 H 44.709 17.077 32.732 1.00 . A A . 67 GLY HA2 1 1
12 12581 1 1 67 GLY HA3 H 43.659 16.086 33.744 1.00 . A A . 67 GLY HA3 1 1
12 12582 1 1 67 GLY N N 44.143 17.946 34.545 1.00 . A A . 67 GLY N 1 1
12 12583 1 1 67 GLY O O 41.769 16.780 32.285 1.00 . A A . 67 GLY O 1 1
12 12584 1 1 68 GLN C C 41.488 20.391 30.501 1.00 . A A . 68 GLN C 1 1
12 12585 1 1 68 GLN CA C 41.396 19.571 31.788 1.00 . A A . 68 GLN CA 1 1
12 12586 1 1 68 GLN CB C 40.866 20.449 32.921 1.00 . A A . 68 GLN CB 1 1
12 12587 1 1 68 GLN CD C 42.999 21.906 33.449 1.00 . A A . 68 GLN CD 1 1
12 12588 1 1 68 GLN CG C 41.517 21.848 33.080 1.00 . A A . 68 GLN CG 1 1
12 12589 1 1 68 GLN H H 43.236 19.537 32.730 1.00 . A A . 68 GLN H 1 1
12 12590 1 1 68 GLN HA H 40.704 18.795 31.541 1.00 . A A . 68 GLN HA 1 1
12 12591 1 1 68 GLN HB2 H 39.821 20.596 32.673 1.00 . A A . 68 GLN HB2 1 1
12 12592 1 1 68 GLN HB3 H 40.923 19.913 33.869 1.00 . A A . 68 GLN HB3 1 1
12 12593 1 1 68 GLN HE21 H 44.610 23.145 33.412 1.00 . A A . 68 GLN HE21 1 1
12 12594 1 1 68 GLN HE22 H 43.141 23.802 32.717 1.00 . A A . 68 GLN HE22 1 1
12 12595 1 1 68 GLN HG2 H 41.398 22.394 32.148 1.00 . A A . 68 GLN HG2 1 1
12 12596 1 1 68 GLN HG3 H 40.976 22.386 33.856 1.00 . A A . 68 GLN HG3 1 1
12 12597 1 1 68 GLN N N 42.590 18.901 32.280 1.00 . A A . 68 GLN N 1 1
12 12598 1 1 68 GLN NE2 N 43.635 23.040 33.159 1.00 . A A . 68 GLN NE2 1 1
12 12599 1 1 68 GLN O O 40.498 20.982 30.079 1.00 . A A . 68 GLN O 1 1
12 12600 1 1 68 GLN OE1 O 43.579 20.976 33.994 1.00 . A A . 68 GLN OE1 1 1
12 12601 1 1 69 LYS C C 42.031 21.497 27.727 1.00 . A A . 69 LYS C 1 1
12 12602 1 1 69 LYS CA C 43.095 21.313 28.824 1.00 . A A . 69 LYS CA 1 1
12 12603 1 1 69 LYS CB C 44.439 20.862 28.224 1.00 . A A . 69 LYS CB 1 1
12 12604 1 1 69 LYS CD C 45.524 19.133 26.641 1.00 . A A . 69 LYS CD 1 1
12 12605 1 1 69 LYS CE C 46.923 19.665 26.958 1.00 . A A . 69 LYS CE 1 1
12 12606 1 1 69 LYS CG C 44.507 19.391 27.763 1.00 . A A . 69 LYS CG 1 1
12 12607 1 1 69 LYS H H 43.284 19.857 30.468 1.00 . A A . 69 LYS H 1 1
12 12608 1 1 69 LYS HA H 43.251 22.300 29.265 1.00 . A A . 69 LYS HA 1 1
12 12609 1 1 69 LYS HB2 H 44.645 21.509 27.373 1.00 . A A . 69 LYS HB2 1 1
12 12610 1 1 69 LYS HB3 H 45.225 21.041 28.950 1.00 . A A . 69 LYS HB3 1 1
12 12611 1 1 69 LYS HD2 H 45.574 18.055 26.467 1.00 . A A . 69 LYS HD2 1 1
12 12612 1 1 69 LYS HD3 H 45.166 19.599 25.723 1.00 . A A . 69 LYS HD3 1 1
12 12613 1 1 69 LYS HE2 H 46.890 20.754 27.002 1.00 . A A . 69 LYS HE2 1 1
12 12614 1 1 69 LYS HE3 H 47.250 19.295 27.933 1.00 . A A . 69 LYS HE3 1 1
12 12615 1 1 69 LYS HG2 H 44.756 18.761 28.613 1.00 . A A . 69 LYS HG2 1 1
12 12616 1 1 69 LYS HG3 H 43.534 19.062 27.392 1.00 . A A . 69 LYS HG3 1 1
12 12617 1 1 69 LYS HZ1 H 47.907 18.233 25.876 1.00 . A A . 69 LYS HZ1 1 1
12 12618 1 1 69 LYS HZ2 H 48.824 19.563 26.208 1.00 . A A . 69 LYS HZ2 1 1
12 12619 1 1 69 LYS HZ3 H 47.658 19.637 25.045 1.00 . A A . 69 LYS HZ3 1 1
12 12620 1 1 69 LYS N N 42.676 20.432 29.919 1.00 . A A . 69 LYS N 1 1
12 12621 1 1 69 LYS NZ N 47.901 19.242 25.943 1.00 . A A . 69 LYS NZ 1 1
12 12622 1 1 69 LYS O O 41.518 20.514 27.192 1.00 . A A . 69 LYS O 1 1
12 12623 1 1 70 CYS C C 41.154 22.564 25.030 1.00 . A A . 70 CYS C 1 1
12 12624 1 1 70 CYS CA C 40.724 23.121 26.388 1.00 . A A . 70 CYS CA 1 1
12 12625 1 1 70 CYS CB C 40.484 24.639 26.300 1.00 . A A . 70 CYS CB 1 1
12 12626 1 1 70 CYS H H 42.113 23.507 27.956 1.00 . A A . 70 CYS H 1 1
12 12627 1 1 70 CYS HA H 39.773 22.666 26.675 1.00 . A A . 70 CYS HA 1 1
12 12628 1 1 70 CYS HB2 H 40.071 24.980 27.245 1.00 . A A . 70 CYS HB2 1 1
12 12629 1 1 70 CYS HB3 H 41.435 25.150 26.126 1.00 . A A . 70 CYS HB3 1 1
12 12630 1 1 70 CYS N N 41.712 22.763 27.404 1.00 . A A . 70 CYS N 1 1
12 12631 1 1 70 CYS O O 42.150 23.005 24.452 1.00 . A A . 70 CYS O 1 1
12 12632 1 1 70 CYS SG S 39.328 25.074 24.966 1.00 . A A . 70 CYS SG 1 1
12 12633 1 1 71 CYS C C 39.375 20.828 22.491 1.00 . A A . 71 CYS C 1 1
12 12634 1 1 71 CYS CA C 40.644 20.831 23.344 1.00 . A A . 71 CYS CA 1 1
12 12635 1 1 71 CYS CB C 41.128 19.431 23.738 1.00 . A A . 71 CYS CB 1 1
12 12636 1 1 71 CYS H H 39.596 21.281 25.113 1.00 . A A . 71 CYS H 1 1
12 12637 1 1 71 CYS HA H 41.434 21.319 22.764 1.00 . A A . 71 CYS HA 1 1
12 12638 1 1 71 CYS HB2 H 42.017 19.532 24.364 1.00 . A A . 71 CYS HB2 1 1
12 12639 1 1 71 CYS HB3 H 40.356 18.943 24.340 1.00 . A A . 71 CYS HB3 1 1
12 12640 1 1 71 CYS N N 40.379 21.586 24.553 1.00 . A A . 71 CYS N 1 1
12 12641 1 1 71 CYS O O 38.575 19.892 22.546 1.00 . A A . 71 CYS O 1 1
12 12642 1 1 71 CYS SG S 41.544 18.360 22.336 1.00 . A A . 71 CYS SG 1 1
12 12643 1 1 72 VAL C C 38.519 22.202 19.411 1.00 . A A . 72 VAL C 1 1
12 12644 1 1 72 VAL CA C 38.043 22.170 20.864 1.00 . A A . 72 VAL CA 1 1
12 12645 1 1 72 VAL CB C 37.345 23.483 21.268 1.00 . A A . 72 VAL CB 1 1
12 12646 1 1 72 VAL CG1 C 36.111 23.741 20.396 1.00 . A A . 72 VAL CG1 1 1
12 12647 1 1 72 VAL CG2 C 36.875 23.445 22.721 1.00 . A A . 72 VAL CG2 1 1
12 12648 1 1 72 VAL H H 39.906 22.627 21.730 1.00 . A A . 72 VAL H 1 1
12 12649 1 1 72 VAL HA H 37.323 21.368 20.998 1.00 . A A . 72 VAL HA 1 1
12 12650 1 1 72 VAL HB H 38.042 24.311 21.160 1.00 . A A . 72 VAL HB 1 1
12 12651 1 1 72 VAL HG11 H 36.410 23.917 19.366 1.00 . A A . 72 VAL HG11 1 1
12 12652 1 1 72 VAL HG12 H 35.447 22.879 20.438 1.00 . A A . 72 VAL HG12 1 1
12 12653 1 1 72 VAL HG13 H 35.569 24.616 20.753 1.00 . A A . 72 VAL HG13 1 1
12 12654 1 1 72 VAL HG21 H 36.395 24.389 22.984 1.00 . A A . 72 VAL HG21 1 1
12 12655 1 1 72 VAL HG22 H 36.168 22.627 22.853 1.00 . A A . 72 VAL HG22 1 1
12 12656 1 1 72 VAL HG23 H 37.724 23.293 23.383 1.00 . A A . 72 VAL HG23 1 1
12 12657 1 1 72 VAL N N 39.197 21.907 21.718 1.00 . A A . 72 VAL N 1 1
12 12658 1 1 72 VAL O O 39.502 22.876 19.108 1.00 . A A . 72 VAL O 1 1
12 12659 1 1 73 TRP C C 37.490 22.323 16.245 1.00 . A A . 73 TRP C 1 1
12 12660 1 1 73 TRP CA C 38.197 21.296 17.132 1.00 . A A . 73 TRP CA 1 1
12 12661 1 1 73 TRP CB C 37.853 19.860 16.712 1.00 . A A . 73 TRP CB 1 1
12 12662 1 1 73 TRP CD1 C 39.404 18.586 18.279 1.00 . A A . 73 TRP CD1 1 1
12 12663 1 1 73 TRP CD2 C 37.337 17.764 18.260 1.00 . A A . 73 TRP CD2 1 1
12 12664 1 1 73 TRP CE2 C 38.047 16.975 19.188 1.00 . A A . 73 TRP CE2 1 1
12 12665 1 1 73 TRP CE3 C 35.944 17.394 18.064 1.00 . A A . 73 TRP CE3 1 1
12 12666 1 1 73 TRP CG C 38.195 18.767 17.704 1.00 . A A . 73 TRP CG 1 1
12 12667 1 1 73 TRP CH2 C 36.123 15.605 19.700 1.00 . A A . 73 TRP CH2 1 1
12 12668 1 1 73 TRP CZ2 C 37.476 15.916 19.904 1.00 . A A . 73 TRP CZ2 1 1
12 12669 1 1 73 TRP CZ3 C 35.373 16.370 18.754 1.00 . A A . 73 TRP CZ3 1 1
12 12670 1 1 73 TRP H H 36.988 21.019 18.833 1.00 . A A . 73 TRP H 1 1
12 12671 1 1 73 TRP HA H 39.277 21.418 17.044 1.00 . A A . 73 TRP HA 1 1
12 12672 1 1 73 TRP HB2 H 36.773 19.806 16.519 1.00 . A A . 73 TRP HB2 1 1
12 12673 1 1 73 TRP HB3 H 38.361 19.636 15.771 1.00 . A A . 73 TRP HB3 1 1
12 12674 1 1 73 TRP HD1 H 40.278 19.191 18.111 1.00 . A A . 73 TRP HD1 1 1
12 12675 1 1 73 TRP HE1 H 40.110 17.212 19.706 1.00 . A A . 73 TRP HE1 1 1
12 12676 1 1 73 TRP HE3 H 35.371 17.976 17.353 1.00 . A A . 73 TRP HE3 1 1
12 12677 1 1 73 TRP HH2 H 35.670 14.792 20.236 1.00 . A A . 73 TRP HH2 1 1
12 12678 1 1 73 TRP HZ2 H 38.068 15.349 20.614 1.00 . A A . 73 TRP HZ2 1 1
12 12679 1 1 73 TRP HZ3 H 34.331 16.107 18.618 1.00 . A A . 73 TRP HZ3 1 1
12 12680 1 1 73 TRP N N 37.827 21.482 18.527 1.00 . A A . 73 TRP N 1 1
12 12681 1 1 73 TRP NE1 N 39.322 17.524 19.170 1.00 . A A . 73 TRP NE1 1 1
12 12682 1 1 73 TRP O O 36.639 23.086 16.709 1.00 . A A . 73 TRP O 1 1
12 12683 1 1 74 LEU C C 35.815 22.468 13.516 1.00 . A A . 74 LEU C 1 1
12 12684 1 1 74 LEU CA C 37.153 23.110 13.947 1.00 . A A . 74 LEU CA 1 1
12 12685 1 1 74 LEU CB C 38.096 23.410 12.753 1.00 . A A . 74 LEU CB 1 1
12 12686 1 1 74 LEU CD1 C 38.935 22.804 10.471 1.00 . A A . 74 LEU CD1 1 1
12 12687 1 1 74 LEU CD2 C 39.482 21.269 12.365 1.00 . A A . 74 LEU CD2 1 1
12 12688 1 1 74 LEU CG C 38.421 22.226 11.799 1.00 . A A . 74 LEU CG 1 1
12 12689 1 1 74 LEU H H 38.527 21.641 14.640 1.00 . A A . 74 LEU H 1 1
12 12690 1 1 74 LEU HA H 36.919 24.076 14.402 1.00 . A A . 74 LEU HA 1 1
12 12691 1 1 74 LEU HB2 H 37.618 24.197 12.160 1.00 . A A . 74 LEU HB2 1 1
12 12692 1 1 74 LEU HB3 H 39.033 23.828 13.137 1.00 . A A . 74 LEU HB3 1 1
12 12693 1 1 74 LEU HD11 H 39.843 23.390 10.645 1.00 . A A . 74 LEU HD11 1 1
12 12694 1 1 74 LEU HD12 H 38.155 23.439 10.048 1.00 . A A . 74 LEU HD12 1 1
12 12695 1 1 74 LEU HD13 H 39.147 21.986 9.782 1.00 . A A . 74 LEU HD13 1 1
12 12696 1 1 74 LEU HD21 H 40.380 21.828 12.643 1.00 . A A . 74 LEU HD21 1 1
12 12697 1 1 74 LEU HD22 H 39.733 20.528 11.604 1.00 . A A . 74 LEU HD22 1 1
12 12698 1 1 74 LEU HD23 H 39.077 20.748 13.233 1.00 . A A . 74 LEU HD23 1 1
12 12699 1 1 74 LEU HG H 37.515 21.660 11.585 1.00 . A A . 74 LEU HG 1 1
12 12700 1 1 74 LEU N N 37.839 22.313 14.954 1.00 . A A . 74 LEU N 1 1
12 12701 1 1 74 LEU O O 35.463 21.374 13.974 1.00 . A A . 74 LEU O 1 1
12 12702 1 1 75 HIS C C 33.976 21.452 11.224 1.00 . A A . 75 HIS C 1 1
12 12703 1 1 75 HIS CA C 33.811 22.735 12.054 1.00 . A A . 75 HIS CA 1 1
12 12704 1 1 75 HIS CB C 33.222 23.859 11.198 1.00 . A A . 75 HIS CB 1 1
12 12705 1 1 75 HIS CD2 C 31.364 22.749 9.814 1.00 . A A . 75 HIS CD2 1 1
12 12706 1 1 75 HIS CE1 C 29.612 23.830 10.616 1.00 . A A . 75 HIS CE1 1 1
12 12707 1 1 75 HIS CG C 31.795 23.625 10.771 1.00 . A A . 75 HIS CG 1 1
12 12708 1 1 75 HIS H H 35.450 24.078 12.290 1.00 . A A . 75 HIS H 1 1
12 12709 1 1 75 HIS HA H 33.122 22.523 12.878 1.00 . A A . 75 HIS HA 1 1
12 12710 1 1 75 HIS HB2 H 33.256 24.777 11.779 1.00 . A A . 75 HIS HB2 1 1
12 12711 1 1 75 HIS HB3 H 33.841 24.007 10.311 1.00 . A A . 75 HIS HB3 1 1
12 12712 1 1 75 HIS HD1 H 30.715 25.019 11.972 1.00 . A A . 75 HIS HD1 1 1
12 12713 1 1 75 HIS HD2 H 31.977 22.081 9.230 1.00 . A A . 75 HIS HD2 1 1
12 12714 1 1 75 HIS HE1 H 28.597 24.165 10.767 1.00 . A A . 75 HIS HE1 1 1
12 12715 1 1 75 HIS HE2 H 29.383 22.385 9.106 1.00 . A A . 75 HIS HE2 1 1
12 12716 1 1 75 HIS N N 35.095 23.180 12.623 1.00 . A A . 75 HIS N 1 1
12 12717 1 1 75 HIS ND1 N 30.695 24.303 11.256 1.00 . A A . 75 HIS ND1 1 1
12 12718 1 1 75 HIS NE2 N 29.997 22.900 9.724 1.00 . A A . 75 HIS NE2 1 1
12 12719 1 1 75 HIS O O 33.214 20.496 11.485 1.00 . A A . 75 HIS O 1 1
12 12720 1 1 75 HIS OXT O 34.895 21.399 10.376 1.00 . A A . 75 HIS OXT 1 1
13 12721 1 1 1 ASN C C 12.833 40.520 30.859 1.00 . A A . 1 ASN C 1 1
13 12722 1 1 1 ASN CA C 12.275 41.928 30.600 1.00 . A A . 1 ASN CA 1 1
13 12723 1 1 1 ASN CB C 13.186 43.064 31.114 1.00 . A A . 1 ASN CB 1 1
13 12724 1 1 1 ASN CG C 13.387 43.134 32.637 1.00 . A A . 1 ASN CG 1 1
13 12725 1 1 1 ASN H1 H 10.912 41.913 32.130 1.00 . A A . 1 ASN H1 1 1
13 12726 1 1 1 ASN H2 H 10.545 42.984 30.934 1.00 . A A . 1 ASN H2 1 1
13 12727 1 1 1 ASN H3 H 10.301 41.369 30.699 1.00 . A A . 1 ASN H3 1 1
13 12728 1 1 1 ASN HA H 12.208 42.042 29.520 1.00 . A A . 1 ASN HA 1 1
13 12729 1 1 1 ASN HB2 H 14.162 42.956 30.636 1.00 . A A . 1 ASN HB2 1 1
13 12730 1 1 1 ASN HB3 H 12.769 44.013 30.780 1.00 . A A . 1 ASN HB3 1 1
13 12731 1 1 1 ASN HD21 H 14.578 43.956 34.063 1.00 . A A . 1 ASN HD21 1 1
13 12732 1 1 1 ASN HD22 H 14.942 44.428 32.411 1.00 . A A . 1 ASN HD22 1 1
13 12733 1 1 1 ASN N N 10.903 42.059 31.128 1.00 . A A . 1 ASN N 1 1
13 12734 1 1 1 ASN ND2 N 14.385 43.901 33.073 1.00 . A A . 1 ASN ND2 1 1
13 12735 1 1 1 ASN O O 13.796 40.343 31.605 1.00 . A A . 1 ASN O 1 1
13 12736 1 1 1 ASN OD1 O 12.665 42.520 33.417 1.00 . A A . 1 ASN OD1 1 1
13 12737 1 1 2 GLU C C 13.995 37.754 30.047 1.00 . A A . 2 GLU C 1 1
13 12738 1 1 2 GLU CA C 12.539 38.092 30.399 1.00 . A A . 2 GLU CA 1 1
13 12739 1 1 2 GLU CB C 11.573 37.269 29.539 1.00 . A A . 2 GLU CB 1 1
13 12740 1 1 2 GLU CD C 10.933 35.558 31.355 1.00 . A A . 2 GLU CD 1 1
13 12741 1 1 2 GLU CG C 11.513 35.794 29.957 1.00 . A A . 2 GLU CG 1 1
13 12742 1 1 2 GLU H H 11.458 39.725 29.597 1.00 . A A . 2 GLU H 1 1
13 12743 1 1 2 GLU HA H 12.368 37.822 31.441 1.00 . A A . 2 GLU HA 1 1
13 12744 1 1 2 GLU HB2 H 10.579 37.699 29.590 1.00 . A A . 2 GLU HB2 1 1
13 12745 1 1 2 GLU HB3 H 11.878 37.326 28.498 1.00 . A A . 2 GLU HB3 1 1
13 12746 1 1 2 GLU HG2 H 10.891 35.265 29.236 1.00 . A A . 2 GLU HG2 1 1
13 12747 1 1 2 GLU HG3 H 12.519 35.380 29.912 1.00 . A A . 2 GLU HG3 1 1
13 12748 1 1 2 GLU N N 12.223 39.511 30.222 1.00 . A A . 2 GLU N 1 1
13 12749 1 1 2 GLU O O 14.606 36.919 30.712 1.00 . A A . 2 GLU O 1 1
13 12750 1 1 2 GLU OE1 O 9.963 36.257 31.725 1.00 . A A . 2 GLU OE1 1 1
13 12751 1 1 2 GLU OE2 O 11.447 34.643 32.036 1.00 . A A . 2 GLU OE2 1 1
13 12752 1 1 3 CYS C C 16.951 38.610 29.627 1.00 . A A . 3 CYS C 1 1
13 12753 1 1 3 CYS CA C 15.917 38.226 28.554 1.00 . A A . 3 CYS CA 1 1
13 12754 1 1 3 CYS CB C 16.096 39.036 27.262 1.00 . A A . 3 CYS CB 1 1
13 12755 1 1 3 CYS H H 13.971 39.090 28.528 1.00 . A A . 3 CYS H 1 1
13 12756 1 1 3 CYS HA H 16.044 37.167 28.318 1.00 . A A . 3 CYS HA 1 1
13 12757 1 1 3 CYS HB2 H 15.169 38.967 26.688 1.00 . A A . 3 CYS HB2 1 1
13 12758 1 1 3 CYS HB3 H 16.246 40.089 27.504 1.00 . A A . 3 CYS HB3 1 1
13 12759 1 1 3 CYS N N 14.548 38.420 29.023 1.00 . A A . 3 CYS N 1 1
13 12760 1 1 3 CYS O O 17.971 37.934 29.764 1.00 . A A . 3 CYS O 1 1
13 12761 1 1 3 CYS SG S 17.429 38.476 26.170 1.00 . A A . 3 CYS SG 1 1
13 12762 1 1 4 VAL C C 17.233 39.193 32.773 1.00 . A A . 4 VAL C 1 1
13 12763 1 1 4 VAL CA C 17.453 40.112 31.559 1.00 . A A . 4 VAL CA 1 1
13 12764 1 1 4 VAL CB C 17.098 41.582 31.900 1.00 . A A . 4 VAL CB 1 1
13 12765 1 1 4 VAL CG1 C 17.895 42.104 33.108 1.00 . A A . 4 VAL CG1 1 1
13 12766 1 1 4 VAL CG2 C 17.360 42.517 30.705 1.00 . A A . 4 VAL CG2 1 1
13 12767 1 1 4 VAL H H 15.781 40.143 30.257 1.00 . A A . 4 VAL H 1 1
13 12768 1 1 4 VAL HA H 18.508 40.067 31.285 1.00 . A A . 4 VAL HA 1 1
13 12769 1 1 4 VAL HB H 16.038 41.638 32.149 1.00 . A A . 4 VAL HB 1 1
13 12770 1 1 4 VAL HG11 H 18.965 42.009 32.919 1.00 . A A . 4 VAL HG11 1 1
13 12771 1 1 4 VAL HG12 H 17.652 43.153 33.287 1.00 . A A . 4 VAL HG12 1 1
13 12772 1 1 4 VAL HG13 H 17.634 41.540 34.005 1.00 . A A . 4 VAL HG13 1 1
13 12773 1 1 4 VAL HG21 H 18.407 42.453 30.404 1.00 . A A . 4 VAL HG21 1 1
13 12774 1 1 4 VAL HG22 H 16.723 42.242 29.864 1.00 . A A . 4 VAL HG22 1 1
13 12775 1 1 4 VAL HG23 H 17.132 43.548 30.982 1.00 . A A . 4 VAL HG23 1 1
13 12776 1 1 4 VAL N N 16.655 39.658 30.416 1.00 . A A . 4 VAL N 1 1
13 12777 1 1 4 VAL O O 18.201 38.857 33.456 1.00 . A A . 4 VAL O 1 1
13 12778 1 1 5 SER C C 16.255 36.573 34.167 1.00 . A A . 5 SER C 1 1
13 12779 1 1 5 SER CA C 15.590 37.955 34.182 1.00 . A A . 5 SER CA 1 1
13 12780 1 1 5 SER CB C 14.065 37.788 34.209 1.00 . A A . 5 SER CB 1 1
13 12781 1 1 5 SER H H 15.230 39.109 32.436 1.00 . A A . 5 SER H 1 1
13 12782 1 1 5 SER HA H 15.893 38.464 35.097 1.00 . A A . 5 SER HA 1 1
13 12783 1 1 5 SER HB2 H 13.728 37.365 33.263 1.00 . A A . 5 SER HB2 1 1
13 12784 1 1 5 SER HB3 H 13.789 37.107 35.016 1.00 . A A . 5 SER HB3 1 1
13 12785 1 1 5 SER HG H 13.512 39.261 35.356 1.00 . A A . 5 SER HG 1 1
13 12786 1 1 5 SER N N 15.979 38.784 33.036 1.00 . A A . 5 SER N 1 1
13 12787 1 1 5 SER O O 16.668 36.087 35.221 1.00 . A A . 5 SER O 1 1
13 12788 1 1 5 SER OG O 13.425 39.029 34.423 1.00 . A A . 5 SER OG 1 1
13 12789 1 1 6 LYS C C 18.603 34.785 32.914 1.00 . A A . 6 LYS C 1 1
13 12790 1 1 6 LYS CA C 17.071 34.683 32.770 1.00 . A A . 6 LYS CA 1 1
13 12791 1 1 6 LYS CB C 16.721 34.147 31.372 1.00 . A A . 6 LYS CB 1 1
13 12792 1 1 6 LYS CD C 15.017 32.328 31.900 1.00 . A A . 6 LYS CD 1 1
13 12793 1 1 6 LYS CE C 13.627 31.801 31.536 1.00 . A A . 6 LYS CE 1 1
13 12794 1 1 6 LYS CG C 15.269 33.671 31.203 1.00 . A A . 6 LYS CG 1 1
13 12795 1 1 6 LYS H H 16.002 36.416 32.159 1.00 . A A . 6 LYS H 1 1
13 12796 1 1 6 LYS HA H 16.722 33.971 33.517 1.00 . A A . 6 LYS HA 1 1
13 12797 1 1 6 LYS HB2 H 16.915 34.931 30.638 1.00 . A A . 6 LYS HB2 1 1
13 12798 1 1 6 LYS HB3 H 17.377 33.308 31.145 1.00 . A A . 6 LYS HB3 1 1
13 12799 1 1 6 LYS HD2 H 15.766 31.605 31.574 1.00 . A A . 6 LYS HD2 1 1
13 12800 1 1 6 LYS HD3 H 15.087 32.451 32.981 1.00 . A A . 6 LYS HD3 1 1
13 12801 1 1 6 LYS HE2 H 12.875 32.518 31.867 1.00 . A A . 6 LYS HE2 1 1
13 12802 1 1 6 LYS HE3 H 13.558 31.697 30.453 1.00 . A A . 6 LYS HE3 1 1
13 12803 1 1 6 LYS HG2 H 14.573 34.416 31.591 1.00 . A A . 6 LYS HG2 1 1
13 12804 1 1 6 LYS HG3 H 15.076 33.545 30.136 1.00 . A A . 6 LYS HG3 1 1
13 12805 1 1 6 LYS HZ1 H 13.370 30.599 33.171 1.00 . A A . 6 LYS HZ1 1 1
13 12806 1 1 6 LYS HZ2 H 14.087 29.834 31.899 1.00 . A A . 6 LYS HZ2 1 1
13 12807 1 1 6 LYS HZ3 H 12.467 30.140 31.871 1.00 . A A . 6 LYS HZ3 1 1
13 12808 1 1 6 LYS N N 16.388 35.962 32.979 1.00 . A A . 6 LYS N 1 1
13 12809 1 1 6 LYS NZ N 13.368 30.493 32.165 1.00 . A A . 6 LYS NZ 1 1
13 12810 1 1 6 LYS O O 19.258 33.752 33.070 1.00 . A A . 6 LYS O 1 1
13 12811 1 1 7 GLY C C 21.389 36.489 31.792 1.00 . A A . 7 GLY C 1 1
13 12812 1 1 7 GLY CA C 20.588 36.282 33.083 1.00 . A A . 7 GLY CA 1 1
13 12813 1 1 7 GLY H H 18.566 36.805 32.749 1.00 . A A . 7 GLY H 1 1
13 12814 1 1 7 GLY HA2 H 20.671 37.191 33.679 1.00 . A A . 7 GLY HA2 1 1
13 12815 1 1 7 GLY HA3 H 21.050 35.470 33.651 1.00 . A A . 7 GLY HA3 1 1
13 12816 1 1 7 GLY N N 19.167 36.004 32.878 1.00 . A A . 7 GLY N 1 1
13 12817 1 1 7 GLY O O 22.591 36.749 31.868 1.00 . A A . 7 GLY O 1 1
13 12818 1 1 8 PHE C C 21.543 38.149 29.073 1.00 . A A . 8 PHE C 1 1
13 12819 1 1 8 PHE CA C 21.361 36.640 29.315 1.00 . A A . 8 PHE CA 1 1
13 12820 1 1 8 PHE CB C 20.512 35.996 28.208 1.00 . A A . 8 PHE CB 1 1
13 12821 1 1 8 PHE CD1 C 21.219 33.573 28.492 1.00 . A A . 8 PHE CD1 1 1
13 12822 1 1 8 PHE CD2 C 18.849 34.119 28.582 1.00 . A A . 8 PHE CD2 1 1
13 12823 1 1 8 PHE CE1 C 20.912 32.216 28.696 1.00 . A A . 8 PHE CE1 1 1
13 12824 1 1 8 PHE CE2 C 18.544 32.760 28.769 1.00 . A A . 8 PHE CE2 1 1
13 12825 1 1 8 PHE CG C 20.187 34.530 28.433 1.00 . A A . 8 PHE CG 1 1
13 12826 1 1 8 PHE CZ C 19.574 31.807 28.825 1.00 . A A . 8 PHE CZ 1 1
13 12827 1 1 8 PHE H H 19.759 36.175 30.624 1.00 . A A . 8 PHE H 1 1
13 12828 1 1 8 PHE HA H 22.347 36.176 29.299 1.00 . A A . 8 PHE HA 1 1
13 12829 1 1 8 PHE HB2 H 19.585 36.560 28.105 1.00 . A A . 8 PHE HB2 1 1
13 12830 1 1 8 PHE HB3 H 21.044 36.077 27.263 1.00 . A A . 8 PHE HB3 1 1
13 12831 1 1 8 PHE HD1 H 22.250 33.875 28.383 1.00 . A A . 8 PHE HD1 1 1
13 12832 1 1 8 PHE HD2 H 18.051 34.845 28.543 1.00 . A A . 8 PHE HD2 1 1
13 12833 1 1 8 PHE HE1 H 21.706 31.485 28.748 1.00 . A A . 8 PHE HE1 1 1
13 12834 1 1 8 PHE HE2 H 17.516 32.452 28.881 1.00 . A A . 8 PHE HE2 1 1
13 12835 1 1 8 PHE HZ H 19.339 30.763 28.976 1.00 . A A . 8 PHE HZ 1 1
13 12836 1 1 8 PHE N N 20.749 36.380 30.618 1.00 . A A . 8 PHE N 1 1
13 12837 1 1 8 PHE O O 21.146 38.981 29.892 1.00 . A A . 8 PHE O 1 1
13 12838 1 1 9 GLY C C 21.691 40.342 26.343 1.00 . A A . 9 GLY C 1 1
13 12839 1 1 9 GLY CA C 22.500 39.856 27.545 1.00 . A A . 9 GLY CA 1 1
13 12840 1 1 9 GLY H H 22.419 37.759 27.289 1.00 . A A . 9 GLY H 1 1
13 12841 1 1 9 GLY HA2 H 22.338 40.542 28.377 1.00 . A A . 9 GLY HA2 1 1
13 12842 1 1 9 GLY HA3 H 23.557 39.885 27.281 1.00 . A A . 9 GLY HA3 1 1
13 12843 1 1 9 GLY N N 22.159 38.492 27.935 1.00 . A A . 9 GLY N 1 1
13 12844 1 1 9 GLY O O 20.885 39.606 25.770 1.00 . A A . 9 GLY O 1 1
13 12845 1 1 10 CYS C C 22.470 42.948 23.991 1.00 . A A . 10 CYS C 1 1
13 12846 1 1 10 CYS CA C 21.363 42.269 24.812 1.00 . A A . 10 CYS CA 1 1
13 12847 1 1 10 CYS CB C 20.278 43.266 25.253 1.00 . A A . 10 CYS CB 1 1
13 12848 1 1 10 CYS H H 22.604 42.138 26.515 1.00 . A A . 10 CYS H 1 1
13 12849 1 1 10 CYS HA H 20.892 41.519 24.181 1.00 . A A . 10 CYS HA 1 1
13 12850 1 1 10 CYS HB2 H 20.730 44.079 25.819 1.00 . A A . 10 CYS HB2 1 1
13 12851 1 1 10 CYS HB3 H 19.855 43.711 24.357 1.00 . A A . 10 CYS HB3 1 1
13 12852 1 1 10 CYS N N 21.948 41.600 25.964 1.00 . A A . 10 CYS N 1 1
13 12853 1 1 10 CYS O O 22.545 44.177 23.921 1.00 . A A . 10 CYS O 1 1
13 12854 1 1 10 CYS SG S 18.905 42.606 26.236 1.00 . A A . 10 CYS SG 1 1
13 12855 1 1 11 LEU C C 23.514 43.098 21.110 1.00 . A A . 11 LEU C 1 1
13 12856 1 1 11 LEU CA C 24.284 42.604 22.350 1.00 . A A . 11 LEU CA 1 1
13 12857 1 1 11 LEU CB C 25.237 41.460 21.950 1.00 . A A . 11 LEU CB 1 1
13 12858 1 1 11 LEU CD1 C 26.107 40.833 24.277 1.00 . A A . 11 LEU CD1 1 1
13 12859 1 1 11 LEU CD2 C 27.420 40.271 22.219 1.00 . A A . 11 LEU CD2 1 1
13 12860 1 1 11 LEU CG C 26.469 41.293 22.859 1.00 . A A . 11 LEU CG 1 1
13 12861 1 1 11 LEU H H 23.222 41.139 23.468 1.00 . A A . 11 LEU H 1 1
13 12862 1 1 11 LEU HA H 24.865 43.432 22.765 1.00 . A A . 11 LEU HA 1 1
13 12863 1 1 11 LEU HB2 H 24.684 40.524 21.915 1.00 . A A . 11 LEU HB2 1 1
13 12864 1 1 11 LEU HB3 H 25.601 41.656 20.937 1.00 . A A . 11 LEU HB3 1 1
13 12865 1 1 11 LEU HD11 H 27.019 40.633 24.839 1.00 . A A . 11 LEU HD11 1 1
13 12866 1 1 11 LEU HD12 H 25.504 39.926 24.233 1.00 . A A . 11 LEU HD12 1 1
13 12867 1 1 11 LEU HD13 H 25.551 41.614 24.800 1.00 . A A . 11 LEU HD13 1 1
13 12868 1 1 11 LEU HD21 H 28.314 40.163 22.835 1.00 . A A . 11 LEU HD21 1 1
13 12869 1 1 11 LEU HD22 H 27.725 40.616 21.229 1.00 . A A . 11 LEU HD22 1 1
13 12870 1 1 11 LEU HD23 H 26.928 39.303 22.124 1.00 . A A . 11 LEU HD23 1 1
13 12871 1 1 11 LEU HG H 26.994 42.247 22.925 1.00 . A A . 11 LEU HG 1 1
13 12872 1 1 11 LEU N N 23.329 42.136 23.356 1.00 . A A . 11 LEU N 1 1
13 12873 1 1 11 LEU O O 22.402 42.634 20.864 1.00 . A A . 11 LEU O 1 1
13 12874 1 1 12 PRO C C 23.531 43.319 17.986 1.00 . A A . 12 PRO C 1 1
13 12875 1 1 12 PRO CA C 23.482 44.432 19.040 1.00 . A A . 12 PRO CA 1 1
13 12876 1 1 12 PRO CB C 24.288 45.664 18.613 1.00 . A A . 12 PRO CB 1 1
13 12877 1 1 12 PRO CD C 25.390 44.633 20.471 1.00 . A A . 12 PRO CD 1 1
13 12878 1 1 12 PRO CG C 25.682 45.365 19.159 1.00 . A A . 12 PRO CG 1 1
13 12879 1 1 12 PRO HA H 22.444 44.718 19.203 1.00 . A A . 12 PRO HA 1 1
13 12880 1 1 12 PRO HB2 H 23.887 46.550 19.110 1.00 . A A . 12 PRO HB2 1 1
13 12881 1 1 12 PRO HB3 H 24.298 45.805 17.530 1.00 . A A . 12 PRO HB3 1 1
13 12882 1 1 12 PRO HD2 H 26.168 43.900 20.681 1.00 . A A . 12 PRO HD2 1 1
13 12883 1 1 12 PRO HD3 H 25.331 45.352 21.287 1.00 . A A . 12 PRO HD3 1 1
13 12884 1 1 12 PRO HG2 H 26.202 44.699 18.469 1.00 . A A . 12 PRO HG2 1 1
13 12885 1 1 12 PRO HG3 H 26.256 46.277 19.325 1.00 . A A . 12 PRO HG3 1 1
13 12886 1 1 12 PRO N N 24.094 43.996 20.290 1.00 . A A . 12 PRO N 1 1
13 12887 1 1 12 PRO O O 24.272 42.345 18.124 1.00 . A A . 12 PRO O 1 1
13 12888 1 1 13 GLN C C 24.151 42.586 15.040 1.00 . A A . 13 GLN C 1 1
13 12889 1 1 13 GLN CA C 22.777 42.594 15.747 1.00 . A A . 13 GLN CA 1 1
13 12890 1 1 13 GLN CB C 21.676 43.014 14.759 1.00 . A A . 13 GLN CB 1 1
13 12891 1 1 13 GLN CD C 19.195 43.250 14.311 1.00 . A A . 13 GLN CD 1 1
13 12892 1 1 13 GLN CG C 20.259 42.839 15.328 1.00 . A A . 13 GLN CG 1 1
13 12893 1 1 13 GLN H H 22.185 44.323 16.843 1.00 . A A . 13 GLN H 1 1
13 12894 1 1 13 GLN HA H 22.559 41.581 16.093 1.00 . A A . 13 GLN HA 1 1
13 12895 1 1 13 GLN HB2 H 21.823 44.059 14.475 1.00 . A A . 13 GLN HB2 1 1
13 12896 1 1 13 GLN HB3 H 21.761 42.400 13.865 1.00 . A A . 13 GLN HB3 1 1
13 12897 1 1 13 GLN HE21 H 17.878 44.710 13.844 1.00 . A A . 13 GLN HE21 1 1
13 12898 1 1 13 GLN HE22 H 18.817 45.006 15.294 1.00 . A A . 13 GLN HE22 1 1
13 12899 1 1 13 GLN HG2 H 20.111 41.791 15.587 1.00 . A A . 13 GLN HG2 1 1
13 12900 1 1 13 GLN HG3 H 20.145 43.439 16.232 1.00 . A A . 13 GLN HG3 1 1
13 12901 1 1 13 GLN N N 22.766 43.495 16.902 1.00 . A A . 13 GLN N 1 1
13 12902 1 1 13 GLN NE2 N 18.590 44.423 14.499 1.00 . A A . 13 GLN NE2 1 1
13 12903 1 1 13 GLN O O 24.490 41.614 14.365 1.00 . A A . 13 GLN O 1 1
13 12904 1 1 13 GLN OE1 O 18.921 42.518 13.362 1.00 . A A . 13 GLN OE1 1 1
13 12905 1 1 14 SER C C 27.362 42.944 15.338 1.00 . A A . 14 SER C 1 1
13 12906 1 1 14 SER CA C 26.287 43.809 14.653 1.00 . A A . 14 SER CA 1 1
13 12907 1 1 14 SER CB C 26.691 45.287 14.766 1.00 . A A . 14 SER CB 1 1
13 12908 1 1 14 SER H H 24.611 44.422 15.772 1.00 . A A . 14 SER H 1 1
13 12909 1 1 14 SER HA H 26.257 43.526 13.599 1.00 . A A . 14 SER HA 1 1
13 12910 1 1 14 SER HB2 H 26.743 45.555 15.822 1.00 . A A . 14 SER HB2 1 1
13 12911 1 1 14 SER HB3 H 27.683 45.409 14.337 1.00 . A A . 14 SER HB3 1 1
13 12912 1 1 14 SER HG H 26.012 47.063 14.224 1.00 . A A . 14 SER HG 1 1
13 12913 1 1 14 SER N N 24.951 43.650 15.219 1.00 . A A . 14 SER N 1 1
13 12914 1 1 14 SER O O 28.433 42.761 14.758 1.00 . A A . 14 SER O 1 1
13 12915 1 1 14 SER OG O 25.773 46.137 14.088 1.00 . A A . 14 SER OG 1 1
13 12916 1 1 15 ASP C C 27.531 40.284 17.772 1.00 . A A . 15 ASP C 1 1
13 12917 1 1 15 ASP CA C 28.054 41.667 17.360 1.00 . A A . 15 ASP CA 1 1
13 12918 1 1 15 ASP CB C 28.403 42.495 18.605 1.00 . A A . 15 ASP CB 1 1
13 12919 1 1 15 ASP CG C 29.160 43.794 18.306 1.00 . A A . 15 ASP CG 1 1
13 12920 1 1 15 ASP H H 26.203 42.603 16.975 1.00 . A A . 15 ASP H 1 1
13 12921 1 1 15 ASP HA H 28.976 41.505 16.802 1.00 . A A . 15 ASP HA 1 1
13 12922 1 1 15 ASP HB2 H 27.483 42.727 19.144 1.00 . A A . 15 ASP HB2 1 1
13 12923 1 1 15 ASP HB3 H 29.018 41.884 19.258 1.00 . A A . 15 ASP HB3 1 1
13 12924 1 1 15 ASP N N 27.095 42.410 16.543 1.00 . A A . 15 ASP N 1 1
13 12925 1 1 15 ASP O O 28.312 39.333 17.796 1.00 . A A . 15 ASP O 1 1
13 12926 1 1 15 ASP OD1 O 28.886 44.788 19.013 1.00 . A A . 15 ASP OD1 1 1
13 12927 1 1 15 ASP OD2 O 30.024 43.789 17.399 1.00 . A A . 15 ASP OD2 1 1
13 12928 1 1 16 CYS C C 25.469 38.025 17.145 1.00 . A A . 16 CYS C 1 1
13 12929 1 1 16 CYS CA C 25.594 38.894 18.410 1.00 . A A . 16 CYS CA 1 1
13 12930 1 1 16 CYS CB C 24.200 39.136 19.005 1.00 . A A . 16 CYS CB 1 1
13 12931 1 1 16 CYS H H 25.634 40.972 18.068 1.00 . A A . 16 CYS H 1 1
13 12932 1 1 16 CYS HA H 26.210 38.403 19.162 1.00 . A A . 16 CYS HA 1 1
13 12933 1 1 16 CYS HB2 H 24.259 39.869 19.807 1.00 . A A . 16 CYS HB2 1 1
13 12934 1 1 16 CYS HB3 H 23.550 39.546 18.231 1.00 . A A . 16 CYS HB3 1 1
13 12935 1 1 16 CYS N N 26.232 40.160 18.084 1.00 . A A . 16 CYS N 1 1
13 12936 1 1 16 CYS O O 24.878 38.485 16.162 1.00 . A A . 16 CYS O 1 1
13 12937 1 1 16 CYS SG S 23.447 37.622 19.660 1.00 . A A . 16 CYS SG 1 1
13 12938 1 1 17 PRO C C 24.277 35.404 16.032 1.00 . A A . 17 PRO C 1 1
13 12939 1 1 17 PRO CA C 25.754 35.828 16.068 1.00 . A A . 17 PRO CA 1 1
13 12940 1 1 17 PRO CB C 26.705 34.661 16.361 1.00 . A A . 17 PRO CB 1 1
13 12941 1 1 17 PRO CD C 26.678 36.119 18.251 1.00 . A A . 17 PRO CD 1 1
13 12942 1 1 17 PRO CG C 26.763 34.637 17.887 1.00 . A A . 17 PRO CG 1 1
13 12943 1 1 17 PRO HA H 26.025 36.282 15.115 1.00 . A A . 17 PRO HA 1 1
13 12944 1 1 17 PRO HB2 H 27.698 34.892 15.970 1.00 . A A . 17 PRO HB2 1 1
13 12945 1 1 17 PRO HB3 H 26.349 33.724 15.943 1.00 . A A . 17 PRO HB3 1 1
13 12946 1 1 17 PRO HD2 H 26.140 36.239 19.190 1.00 . A A . 17 PRO HD2 1 1
13 12947 1 1 17 PRO HD3 H 27.680 36.543 18.333 1.00 . A A . 17 PRO HD3 1 1
13 12948 1 1 17 PRO HG2 H 25.890 34.109 18.276 1.00 . A A . 17 PRO HG2 1 1
13 12949 1 1 17 PRO HG3 H 27.681 34.177 18.256 1.00 . A A . 17 PRO HG3 1 1
13 12950 1 1 17 PRO N N 25.969 36.771 17.157 1.00 . A A . 17 PRO N 1 1
13 12951 1 1 17 PRO O O 23.582 35.438 17.048 1.00 . A A . 17 PRO O 1 1
13 12952 1 1 18 GLN C C 21.782 33.566 15.196 1.00 . A A . 18 GLN C 1 1
13 12953 1 1 18 GLN CA C 22.372 34.830 14.548 1.00 . A A . 18 GLN CA 1 1
13 12954 1 1 18 GLN CB C 22.179 34.840 13.020 1.00 . A A . 18 GLN CB 1 1
13 12955 1 1 18 GLN CD C 22.517 36.309 10.936 1.00 . A A . 18 GLN CD 1 1
13 12956 1 1 18 GLN CG C 22.335 36.265 12.455 1.00 . A A . 18 GLN CG 1 1
13 12957 1 1 18 GLN H H 24.457 34.841 14.098 1.00 . A A . 18 GLN H 1 1
13 12958 1 1 18 GLN HA H 21.825 35.676 14.958 1.00 . A A . 18 GLN HA 1 1
13 12959 1 1 18 GLN HB2 H 22.910 34.174 12.557 1.00 . A A . 18 GLN HB2 1 1
13 12960 1 1 18 GLN HB3 H 21.179 34.479 12.775 1.00 . A A . 18 GLN HB3 1 1
13 12961 1 1 18 GLN HE21 H 23.501 37.296 9.458 1.00 . A A . 18 GLN HE21 1 1
13 12962 1 1 18 GLN HE22 H 23.865 37.829 11.086 1.00 . A A . 18 GLN HE22 1 1
13 12963 1 1 18 GLN HG2 H 21.446 36.839 12.711 1.00 . A A . 18 GLN HG2 1 1
13 12964 1 1 18 GLN HG3 H 23.196 36.749 12.918 1.00 . A A . 18 GLN HG3 1 1
13 12965 1 1 18 GLN N N 23.798 35.014 14.846 1.00 . A A . 18 GLN N 1 1
13 12966 1 1 18 GLN NE2 N 23.370 37.212 10.455 1.00 . A A . 18 GLN NE2 1 1
13 12967 1 1 18 GLN O O 20.563 33.437 15.309 1.00 . A A . 18 GLN O 1 1
13 12968 1 1 18 GLN OE1 O 21.893 35.554 10.194 1.00 . A A . 18 GLN OE1 1 1
13 12969 1 1 19 GLU C C 22.005 31.735 17.876 1.00 . A A . 19 GLU C 1 1
13 12970 1 1 19 GLU CA C 22.365 31.452 16.409 1.00 . A A . 19 GLU CA 1 1
13 12971 1 1 19 GLU CB C 23.572 30.499 16.304 1.00 . A A . 19 GLU CB 1 1
13 12972 1 1 19 GLU CD C 26.085 30.155 16.465 1.00 . A A . 19 GLU CD 1 1
13 12973 1 1 19 GLU CG C 24.943 31.168 16.513 1.00 . A A . 19 GLU CG 1 1
13 12974 1 1 19 GLU H H 23.629 32.903 15.560 1.00 . A A . 19 GLU H 1 1
13 12975 1 1 19 GLU HA H 21.512 30.959 15.947 1.00 . A A . 19 GLU HA 1 1
13 12976 1 1 19 GLU HB2 H 23.448 29.708 17.044 1.00 . A A . 19 GLU HB2 1 1
13 12977 1 1 19 GLU HB3 H 23.567 30.044 15.313 1.00 . A A . 19 GLU HB3 1 1
13 12978 1 1 19 GLU HG2 H 25.101 31.916 15.732 1.00 . A A . 19 GLU HG2 1 1
13 12979 1 1 19 GLU HG3 H 24.964 31.670 17.479 1.00 . A A . 19 GLU HG3 1 1
13 12980 1 1 19 GLU N N 22.654 32.671 15.668 1.00 . A A . 19 GLU N 1 1
13 12981 1 1 19 GLU O O 21.074 31.123 18.401 1.00 . A A . 19 GLU O 1 1
13 12982 1 1 19 GLU OE1 O 26.206 29.379 17.439 1.00 . A A . 19 GLU OE1 1 1
13 12983 1 1 19 GLU OE2 O 26.840 30.177 15.468 1.00 . A A . 19 GLU OE2 1 1
13 12984 1 1 20 ALA C C 21.350 33.901 20.213 1.00 . A A . 20 ALA C 1 1
13 12985 1 1 20 ALA CA C 22.568 33.001 19.939 1.00 . A A . 20 ALA CA 1 1
13 12986 1 1 20 ALA CB C 23.854 33.678 20.431 1.00 . A A . 20 ALA CB 1 1
13 12987 1 1 20 ALA H H 23.485 33.107 18.028 1.00 . A A . 20 ALA H 1 1
13 12988 1 1 20 ALA HA H 22.436 32.080 20.509 1.00 . A A . 20 ALA HA 1 1
13 12989 1 1 20 ALA HB1 H 24.704 33.010 20.284 1.00 . A A . 20 ALA HB1 1 1
13 12990 1 1 20 ALA HB2 H 24.024 34.602 19.879 1.00 . A A . 20 ALA HB2 1 1
13 12991 1 1 20 ALA HB3 H 23.776 33.908 21.495 1.00 . A A . 20 ALA HB3 1 1
13 12992 1 1 20 ALA N N 22.733 32.654 18.529 1.00 . A A . 20 ALA N 1 1
13 12993 1 1 20 ALA O O 20.990 34.073 21.375 1.00 . A A . 20 ALA O 1 1
13 12994 1 1 21 ARG C C 18.340 34.659 19.860 1.00 . A A . 21 ARG C 1 1
13 12995 1 1 21 ARG CA C 19.573 35.385 19.310 1.00 . A A . 21 ARG CA 1 1
13 12996 1 1 21 ARG CB C 19.259 36.054 17.963 1.00 . A A . 21 ARG CB 1 1
13 12997 1 1 21 ARG CD C 20.119 37.547 16.123 1.00 . A A . 21 ARG CD 1 1
13 12998 1 1 21 ARG CG C 20.404 36.962 17.505 1.00 . A A . 21 ARG CG 1 1
13 12999 1 1 21 ARG CZ C 21.334 39.018 14.514 1.00 . A A . 21 ARG CZ 1 1
13 13000 1 1 21 ARG H H 21.059 34.279 18.246 1.00 . A A . 21 ARG H 1 1
13 13001 1 1 21 ARG HA H 19.849 36.167 20.016 1.00 . A A . 21 ARG HA 1 1
13 13002 1 1 21 ARG HB2 H 19.076 35.285 17.211 1.00 . A A . 21 ARG HB2 1 1
13 13003 1 1 21 ARG HB3 H 18.359 36.660 18.074 1.00 . A A . 21 ARG HB3 1 1
13 13004 1 1 21 ARG HD2 H 19.868 36.739 15.435 1.00 . A A . 21 ARG HD2 1 1
13 13005 1 1 21 ARG HD3 H 19.270 38.225 16.186 1.00 . A A . 21 ARG HD3 1 1
13 13006 1 1 21 ARG HE H 22.169 38.085 16.093 1.00 . A A . 21 ARG HE 1 1
13 13007 1 1 21 ARG HG2 H 20.543 37.771 18.223 1.00 . A A . 21 ARG HG2 1 1
13 13008 1 1 21 ARG HG3 H 21.320 36.380 17.450 1.00 . A A . 21 ARG HG3 1 1
13 13009 1 1 21 ARG HH11 H 19.329 39.005 14.155 1.00 . A A . 21 ARG HH11 1 1
13 13010 1 1 21 ARG HH12 H 20.289 39.881 12.985 1.00 . A A . 21 ARG HH12 1 1
13 13011 1 1 21 ARG HH21 H 22.566 40.045 13.259 1.00 . A A . 21 ARG HH21 1 1
13 13012 1 1 21 ARG HH22 H 23.353 39.256 14.608 1.00 . A A . 21 ARG HH22 1 1
13 13013 1 1 21 ARG N N 20.710 34.469 19.177 1.00 . A A . 21 ARG N 1 1
13 13014 1 1 21 ARG NE N 21.297 38.258 15.613 1.00 . A A . 21 ARG NE 1 1
13 13015 1 1 21 ARG NH1 N 20.231 39.324 13.826 1.00 . A A . 21 ARG NH1 1 1
13 13016 1 1 21 ARG NH2 N 22.510 39.469 14.090 1.00 . A A . 21 ARG NH2 1 1
13 13017 1 1 21 ARG O O 17.733 33.849 19.160 1.00 . A A . 21 ARG O 1 1
13 13018 1 1 22 LEU C C 15.511 34.884 21.390 1.00 . A A . 22 LEU C 1 1
13 13019 1 1 22 LEU CA C 16.870 34.324 21.837 1.00 . A A . 22 LEU CA 1 1
13 13020 1 1 22 LEU CB C 17.057 34.538 23.352 1.00 . A A . 22 LEU CB 1 1
13 13021 1 1 22 LEU CD1 C 18.703 34.447 25.252 1.00 . A A . 22 LEU CD1 1 1
13 13022 1 1 22 LEU CD2 C 18.017 32.327 24.109 1.00 . A A . 22 LEU CD2 1 1
13 13023 1 1 22 LEU CG C 18.303 33.823 23.914 1.00 . A A . 22 LEU CG 1 1
13 13024 1 1 22 LEU H H 18.552 35.607 21.627 1.00 . A A . 22 LEU H 1 1
13 13025 1 1 22 LEU HA H 16.868 33.256 21.628 1.00 . A A . 22 LEU HA 1 1
13 13026 1 1 22 LEU HB2 H 17.128 35.605 23.536 1.00 . A A . 22 LEU HB2 1 1
13 13027 1 1 22 LEU HB3 H 16.181 34.186 23.892 1.00 . A A . 22 LEU HB3 1 1
13 13028 1 1 22 LEU HD11 H 17.877 34.355 25.947 1.00 . A A . 22 LEU HD11 1 1
13 13029 1 1 22 LEU HD12 H 18.961 35.499 25.119 1.00 . A A . 22 LEU HD12 1 1
13 13030 1 1 22 LEU HD13 H 19.575 33.925 25.646 1.00 . A A . 22 LEU HD13 1 1
13 13031 1 1 22 LEU HD21 H 18.889 31.840 24.540 1.00 . A A . 22 LEU HD21 1 1
13 13032 1 1 22 LEU HD22 H 17.797 31.858 23.150 1.00 . A A . 22 LEU HD22 1 1
13 13033 1 1 22 LEU HD23 H 17.175 32.188 24.782 1.00 . A A . 22 LEU HD23 1 1
13 13034 1 1 22 LEU HG H 19.140 33.941 23.238 1.00 . A A . 22 LEU HG 1 1
13 13035 1 1 22 LEU N N 17.989 34.941 21.121 1.00 . A A . 22 LEU N 1 1
13 13036 1 1 22 LEU O O 15.434 35.855 20.635 1.00 . A A . 22 LEU O 1 1
13 13037 1 1 23 SER C C 12.480 35.618 22.633 1.00 . A A . 23 SER C 1 1
13 13038 1 1 23 SER CA C 13.047 34.611 21.619 1.00 . A A . 23 SER CA 1 1
13 13039 1 1 23 SER CB C 12.184 33.338 21.631 1.00 . A A . 23 SER CB 1 1
13 13040 1 1 23 SER H H 14.601 33.491 22.539 1.00 . A A . 23 SER H 1 1
13 13041 1 1 23 SER HA H 12.982 35.063 20.629 1.00 . A A . 23 SER HA 1 1
13 13042 1 1 23 SER HB2 H 12.239 32.872 22.615 1.00 . A A . 23 SER HB2 1 1
13 13043 1 1 23 SER HB3 H 11.148 33.617 21.444 1.00 . A A . 23 SER HB3 1 1
13 13044 1 1 23 SER HG H 12.036 31.642 20.653 1.00 . A A . 23 SER HG 1 1
13 13045 1 1 23 SER N N 14.440 34.252 21.889 1.00 . A A . 23 SER N 1 1
13 13046 1 1 23 SER O O 11.395 36.153 22.404 1.00 . A A . 23 SER O 1 1
13 13047 1 1 23 SER OG O 12.609 32.418 20.638 1.00 . A A . 23 SER OG 1 1
13 13048 1 1 24 TYR C C 12.774 38.246 24.439 1.00 . A A . 24 TYR C 1 1
13 13049 1 1 24 TYR CA C 12.751 36.757 24.828 1.00 . A A . 24 TYR CA 1 1
13 13050 1 1 24 TYR CB C 13.629 36.509 26.065 1.00 . A A . 24 TYR CB 1 1
13 13051 1 1 24 TYR CD1 C 14.888 34.406 26.700 1.00 . A A . 24 TYR CD1 1 1
13 13052 1 1 24 TYR CD2 C 12.465 34.424 26.936 1.00 . A A . 24 TYR CD2 1 1
13 13053 1 1 24 TYR CE1 C 14.932 33.082 27.171 1.00 . A A . 24 TYR CE1 1 1
13 13054 1 1 24 TYR CE2 C 12.498 33.105 27.423 1.00 . A A . 24 TYR CE2 1 1
13 13055 1 1 24 TYR CG C 13.658 35.077 26.571 1.00 . A A . 24 TYR CG 1 1
13 13056 1 1 24 TYR CZ C 13.733 32.426 27.536 1.00 . A A . 24 TYR CZ 1 1
13 13057 1 1 24 TYR H H 14.073 35.405 23.862 1.00 . A A . 24 TYR H 1 1
13 13058 1 1 24 TYR HA H 11.723 36.498 25.080 1.00 . A A . 24 TYR HA 1 1
13 13059 1 1 24 TYR HB2 H 14.646 36.821 25.827 1.00 . A A . 24 TYR HB2 1 1
13 13060 1 1 24 TYR HB3 H 13.273 37.136 26.882 1.00 . A A . 24 TYR HB3 1 1
13 13061 1 1 24 TYR HD1 H 15.804 34.908 26.433 1.00 . A A . 24 TYR HD1 1 1
13 13062 1 1 24 TYR HD2 H 11.516 34.935 26.851 1.00 . A A . 24 TYR HD2 1 1
13 13063 1 1 24 TYR HE1 H 15.878 32.567 27.241 1.00 . A A . 24 TYR HE1 1 1
13 13064 1 1 24 TYR HE2 H 11.579 32.616 27.708 1.00 . A A . 24 TYR HE2 1 1
13 13065 1 1 24 TYR HH H 12.887 30.772 28.116 1.00 . A A . 24 TYR HH 1 1
13 13066 1 1 24 TYR N N 13.189 35.877 23.744 1.00 . A A . 24 TYR N 1 1
13 13067 1 1 24 TYR O O 13.223 38.615 23.352 1.00 . A A . 24 TYR O 1 1
13 13068 1 1 24 TYR OH O 13.766 31.143 27.995 1.00 . A A . 24 TYR OH 1 1
13 13069 1 1 25 GLY C C 12.796 41.298 26.409 1.00 . A A . 25 GLY C 1 1
13 13070 1 1 25 GLY CA C 12.218 40.552 25.202 1.00 . A A . 25 GLY CA 1 1
13 13071 1 1 25 GLY H H 11.930 38.721 26.216 1.00 . A A . 25 GLY H 1 1
13 13072 1 1 25 GLY HA2 H 12.760 40.865 24.309 1.00 . A A . 25 GLY HA2 1 1
13 13073 1 1 25 GLY HA3 H 11.172 40.836 25.085 1.00 . A A . 25 GLY HA3 1 1
13 13074 1 1 25 GLY N N 12.287 39.101 25.351 1.00 . A A . 25 GLY N 1 1
13 13075 1 1 25 GLY O O 13.220 40.696 27.398 1.00 . A A . 25 GLY O 1 1
13 13076 1 1 26 GLY C C 14.587 44.316 26.813 1.00 . A A . 26 GLY C 1 1
13 13077 1 1 26 GLY CA C 13.334 43.569 27.291 1.00 . A A . 26 GLY CA 1 1
13 13078 1 1 26 GLY H H 12.423 43.043 25.458 1.00 . A A . 26 GLY H 1 1
13 13079 1 1 26 GLY HA2 H 12.561 44.301 27.523 1.00 . A A . 26 GLY HA2 1 1
13 13080 1 1 26 GLY HA3 H 13.585 43.040 28.208 1.00 . A A . 26 GLY HA3 1 1
13 13081 1 1 26 GLY N N 12.805 42.632 26.302 1.00 . A A . 26 GLY N 1 1
13 13082 1 1 26 GLY O O 14.994 45.279 27.463 1.00 . A A . 26 GLY O 1 1
13 13083 1 1 27 CYS C C 16.035 45.830 24.368 1.00 . A A . 27 CYS C 1 1
13 13084 1 1 27 CYS CA C 16.366 44.504 25.080 1.00 . A A . 27 CYS CA 1 1
13 13085 1 1 27 CYS CB C 16.969 43.506 24.080 1.00 . A A . 27 CYS CB 1 1
13 13086 1 1 27 CYS H H 14.792 43.099 25.214 1.00 . A A . 27 CYS H 1 1
13 13087 1 1 27 CYS HA H 17.098 44.719 25.859 1.00 . A A . 27 CYS HA 1 1
13 13088 1 1 27 CYS HB2 H 16.217 43.255 23.332 1.00 . A A . 27 CYS HB2 1 1
13 13089 1 1 27 CYS HB3 H 17.808 43.972 23.564 1.00 . A A . 27 CYS HB3 1 1
13 13090 1 1 27 CYS N N 15.187 43.894 25.690 1.00 . A A . 27 CYS N 1 1
13 13091 1 1 27 CYS O O 14.875 46.257 24.303 1.00 . A A . 27 CYS O 1 1
13 13092 1 1 27 CYS SG S 17.585 41.966 24.826 1.00 . A A . 27 CYS SG 1 1
13 13093 1 1 28 SER C C 17.446 47.461 21.554 1.00 . A A . 28 SER C 1 1
13 13094 1 1 28 SER CA C 17.005 47.687 23.011 1.00 . A A . 28 SER CA 1 1
13 13095 1 1 28 SER CB C 17.860 48.787 23.652 1.00 . A A . 28 SER CB 1 1
13 13096 1 1 28 SER H H 18.013 46.068 23.921 1.00 . A A . 28 SER H 1 1
13 13097 1 1 28 SER HA H 15.973 48.045 22.972 1.00 . A A . 28 SER HA 1 1
13 13098 1 1 28 SER HB2 H 18.896 48.459 23.727 1.00 . A A . 28 SER HB2 1 1
13 13099 1 1 28 SER HB3 H 17.826 49.674 23.018 1.00 . A A . 28 SER HB3 1 1
13 13100 1 1 28 SER HG H 16.463 49.404 24.857 1.00 . A A . 28 SER HG 1 1
13 13101 1 1 28 SER N N 17.085 46.463 23.813 1.00 . A A . 28 SER N 1 1
13 13102 1 1 28 SER O O 17.330 48.369 20.730 1.00 . A A . 28 SER O 1 1
13 13103 1 1 28 SER OG O 17.382 49.126 24.936 1.00 . A A . 28 SER OG 1 1
13 13104 1 1 29 THR C C 17.936 44.415 19.629 1.00 . A A . 29 THR C 1 1
13 13105 1 1 29 THR CA C 18.422 45.840 19.918 1.00 . A A . 29 THR CA 1 1
13 13106 1 1 29 THR CB C 19.965 45.960 19.830 1.00 . A A . 29 THR CB 1 1
13 13107 1 1 29 THR CG2 C 20.434 47.414 19.707 1.00 . A A . 29 THR CG2 1 1
13 13108 1 1 29 THR H H 17.998 45.560 21.950 1.00 . A A . 29 THR H 1 1
13 13109 1 1 29 THR HA H 17.984 46.478 19.151 1.00 . A A . 29 THR HA 1 1
13 13110 1 1 29 THR HB H 20.295 45.424 18.939 1.00 . A A . 29 THR HB 1 1
13 13111 1 1 29 THR HG1 H 21.543 45.610 20.932 1.00 . A A . 29 THR HG1 1 1
13 13112 1 1 29 THR HG21 H 20.198 47.967 20.617 1.00 . A A . 29 THR HG21 1 1
13 13113 1 1 29 THR HG22 H 19.942 47.887 18.859 1.00 . A A . 29 THR HG22 1 1
13 13114 1 1 29 THR HG23 H 21.512 47.442 19.545 1.00 . A A . 29 THR HG23 1 1
13 13115 1 1 29 THR N N 17.934 46.257 21.228 1.00 . A A . 29 THR N 1 1
13 13116 1 1 29 THR O O 17.030 44.232 18.816 1.00 . A A . 29 THR O 1 1
13 13117 1 1 29 THR OG1 O 20.606 45.390 20.959 1.00 . A A . 29 THR OG1 1 1
13 13118 1 1 30 VAL C C 18.833 41.280 21.411 1.00 . A A . 30 VAL C 1 1
13 13119 1 1 30 VAL CA C 18.248 41.991 20.175 1.00 . A A . 30 VAL CA 1 1
13 13120 1 1 30 VAL CB C 18.821 41.453 18.838 1.00 . A A . 30 VAL CB 1 1
13 13121 1 1 30 VAL CG1 C 20.356 41.432 18.774 1.00 . A A . 30 VAL CG1 1 1
13 13122 1 1 30 VAL CG2 C 18.282 40.067 18.470 1.00 . A A . 30 VAL CG2 1 1
13 13123 1 1 30 VAL H H 19.276 43.668 20.941 1.00 . A A . 30 VAL H 1 1
13 13124 1 1 30 VAL HA H 17.165 41.856 20.173 1.00 . A A . 30 VAL HA 1 1
13 13125 1 1 30 VAL HB H 18.481 42.119 18.044 1.00 . A A . 30 VAL HB 1 1
13 13126 1 1 30 VAL HG11 H 20.680 41.050 17.806 1.00 . A A . 30 VAL HG11 1 1
13 13127 1 1 30 VAL HG12 H 20.743 42.444 18.892 1.00 . A A . 30 VAL HG12 1 1
13 13128 1 1 30 VAL HG13 H 20.765 40.791 19.555 1.00 . A A . 30 VAL HG13 1 1
13 13129 1 1 30 VAL HG21 H 18.657 39.305 19.152 1.00 . A A . 30 VAL HG21 1 1
13 13130 1 1 30 VAL HG22 H 17.193 40.076 18.491 1.00 . A A . 30 VAL HG22 1 1
13 13131 1 1 30 VAL HG23 H 18.608 39.830 17.459 1.00 . A A . 30 VAL HG23 1 1
13 13132 1 1 30 VAL N N 18.547 43.419 20.283 1.00 . A A . 30 VAL N 1 1
13 13133 1 1 30 VAL O O 19.749 41.806 22.043 1.00 . A A . 30 VAL O 1 1
13 13134 1 1 31 CYS C C 20.189 38.531 22.271 1.00 . A A . 31 CYS C 1 1
13 13135 1 1 31 CYS CA C 18.913 39.218 22.777 1.00 . A A . 31 CYS CA 1 1
13 13136 1 1 31 CYS CB C 17.905 38.135 23.179 1.00 . A A . 31 CYS CB 1 1
13 13137 1 1 31 CYS H H 17.566 39.693 21.220 1.00 . A A . 31 CYS H 1 1
13 13138 1 1 31 CYS HA H 19.154 39.816 23.656 1.00 . A A . 31 CYS HA 1 1
13 13139 1 1 31 CYS HB2 H 17.449 37.714 22.281 1.00 . A A . 31 CYS HB2 1 1
13 13140 1 1 31 CYS HB3 H 18.452 37.333 23.672 1.00 . A A . 31 CYS HB3 1 1
13 13141 1 1 31 CYS N N 18.331 40.083 21.751 1.00 . A A . 31 CYS N 1 1
13 13142 1 1 31 CYS O O 20.414 38.416 21.066 1.00 . A A . 31 CYS O 1 1
13 13143 1 1 31 CYS SG S 16.591 38.645 24.313 1.00 . A A . 31 CYS SG 1 1
13 13144 1 1 32 CYS C C 22.373 36.202 24.113 1.00 . A A . 32 CYS C 1 1
13 13145 1 1 32 CYS CA C 22.126 37.149 22.933 1.00 . A A . 32 CYS CA 1 1
13 13146 1 1 32 CYS CB C 23.358 38.015 22.639 1.00 . A A . 32 CYS CB 1 1
13 13147 1 1 32 CYS H H 20.764 38.177 24.183 1.00 . A A . 32 CYS H 1 1
13 13148 1 1 32 CYS HA H 21.896 36.552 22.049 1.00 . A A . 32 CYS HA 1 1
13 13149 1 1 32 CYS HB2 H 23.028 38.981 22.256 1.00 . A A . 32 CYS HB2 1 1
13 13150 1 1 32 CYS HB3 H 23.913 38.193 23.561 1.00 . A A . 32 CYS HB3 1 1
13 13151 1 1 32 CYS N N 20.985 38.008 23.212 1.00 . A A . 32 CYS N 1 1
13 13152 1 1 32 CYS O O 22.643 36.661 25.224 1.00 . A A . 32 CYS O 1 1
13 13153 1 1 32 CYS SG S 24.456 37.283 21.404 1.00 . A A . 32 CYS SG 1 1
13 13154 1 1 33 ASP C C 24.071 33.798 25.123 1.00 . A A . 33 ASP C 1 1
13 13155 1 1 33 ASP CA C 22.566 33.833 24.839 1.00 . A A . 33 ASP CA 1 1
13 13156 1 1 33 ASP CB C 22.048 32.466 24.346 1.00 . A A . 33 ASP CB 1 1
13 13157 1 1 33 ASP CG C 21.937 31.442 25.480 1.00 . A A . 33 ASP CG 1 1
13 13158 1 1 33 ASP H H 22.025 34.588 22.934 1.00 . A A . 33 ASP H 1 1
13 13159 1 1 33 ASP HA H 22.035 34.073 25.760 1.00 . A A . 33 ASP HA 1 1
13 13160 1 1 33 ASP HB2 H 21.063 32.603 23.904 1.00 . A A . 33 ASP HB2 1 1
13 13161 1 1 33 ASP HB3 H 22.705 32.055 23.579 1.00 . A A . 33 ASP HB3 1 1
13 13162 1 1 33 ASP N N 22.276 34.886 23.868 1.00 . A A . 33 ASP N 1 1
13 13163 1 1 33 ASP O O 24.850 33.259 24.336 1.00 . A A . 33 ASP O 1 1
13 13164 1 1 33 ASP OD1 O 22.833 31.426 26.351 1.00 . A A . 33 ASP OD1 1 1
13 13165 1 1 33 ASP OD2 O 20.969 30.652 25.446 1.00 . A A . 33 ASP OD2 1 1
13 13166 1 1 34 LEU C C 26.464 33.140 27.054 1.00 . A A . 34 LEU C 1 1
13 13167 1 1 34 LEU CA C 25.858 34.504 26.682 1.00 . A A . 34 LEU CA 1 1
13 13168 1 1 34 LEU CB C 25.954 35.475 27.872 1.00 . A A . 34 LEU CB 1 1
13 13169 1 1 34 LEU CD1 C 25.465 37.698 28.936 1.00 . A A . 34 LEU CD1 1 1
13 13170 1 1 34 LEU CD2 C 25.912 37.617 26.463 1.00 . A A . 34 LEU CD2 1 1
13 13171 1 1 34 LEU CG C 25.308 36.862 27.657 1.00 . A A . 34 LEU CG 1 1
13 13172 1 1 34 LEU H H 23.768 34.834 26.834 1.00 . A A . 34 LEU H 1 1
13 13173 1 1 34 LEU HA H 26.437 34.914 25.856 1.00 . A A . 34 LEU HA 1 1
13 13174 1 1 34 LEU HB2 H 25.485 35.005 28.738 1.00 . A A . 34 LEU HB2 1 1
13 13175 1 1 34 LEU HB3 H 27.008 35.618 28.105 1.00 . A A . 34 LEU HB3 1 1
13 13176 1 1 34 LEU HD11 H 24.989 38.671 28.811 1.00 . A A . 34 LEU HD11 1 1
13 13177 1 1 34 LEU HD12 H 26.521 37.847 29.164 1.00 . A A . 34 LEU HD12 1 1
13 13178 1 1 34 LEU HD13 H 24.986 37.181 29.768 1.00 . A A . 34 LEU HD13 1 1
13 13179 1 1 34 LEU HD21 H 25.684 37.094 25.533 1.00 . A A . 34 LEU HD21 1 1
13 13180 1 1 34 LEU HD22 H 26.994 37.695 26.581 1.00 . A A . 34 LEU HD22 1 1
13 13181 1 1 34 LEU HD23 H 25.478 38.616 26.410 1.00 . A A . 34 LEU HD23 1 1
13 13182 1 1 34 LEU HG H 24.241 36.732 27.480 1.00 . A A . 34 LEU HG 1 1
13 13183 1 1 34 LEU N N 24.467 34.393 26.254 1.00 . A A . 34 LEU N 1 1
13 13184 1 1 34 LEU O O 27.678 32.967 26.940 1.00 . A A . 34 LEU O 1 1
13 13185 1 1 35 SER C C 26.315 29.971 26.476 1.00 . A A . 35 SER C 1 1
13 13186 1 1 35 SER CA C 26.015 30.790 27.746 1.00 . A A . 35 SER CA 1 1
13 13187 1 1 35 SER CB C 24.909 30.129 28.584 1.00 . A A . 35 SER CB 1 1
13 13188 1 1 35 SER H H 24.633 32.359 27.455 1.00 . A A . 35 SER H 1 1
13 13189 1 1 35 SER HA H 26.922 30.826 28.350 1.00 . A A . 35 SER HA 1 1
13 13190 1 1 35 SER HB2 H 24.593 30.820 29.365 1.00 . A A . 35 SER HB2 1 1
13 13191 1 1 35 SER HB3 H 24.052 29.895 27.951 1.00 . A A . 35 SER HB3 1 1
13 13192 1 1 35 SER HG H 25.624 28.322 28.504 1.00 . A A . 35 SER HG 1 1
13 13193 1 1 35 SER N N 25.625 32.166 27.445 1.00 . A A . 35 SER N 1 1
13 13194 1 1 35 SER O O 26.780 28.838 26.590 1.00 . A A . 35 SER O 1 1
13 13195 1 1 35 SER OG O 25.380 28.944 29.197 1.00 . A A . 35 SER OG 1 1
13 13196 1 1 36 LYS C C 27.357 30.860 23.166 1.00 . A A . 36 LYS C 1 1
13 13197 1 1 36 LYS CA C 26.412 29.958 23.973 1.00 . A A . 36 LYS CA 1 1
13 13198 1 1 36 LYS CB C 25.133 29.646 23.170 1.00 . A A . 36 LYS CB 1 1
13 13199 1 1 36 LYS CD C 23.004 28.282 23.060 1.00 . A A . 36 LYS CD 1 1
13 13200 1 1 36 LYS CE C 21.932 27.604 23.922 1.00 . A A . 36 LYS CE 1 1
13 13201 1 1 36 LYS CG C 24.072 28.886 23.973 1.00 . A A . 36 LYS CG 1 1
13 13202 1 1 36 LYS H H 25.659 31.457 25.275 1.00 . A A . 36 LYS H 1 1
13 13203 1 1 36 LYS HA H 26.957 29.032 24.140 1.00 . A A . 36 LYS HA 1 1
13 13204 1 1 36 LYS HB2 H 24.699 30.580 22.810 1.00 . A A . 36 LYS HB2 1 1
13 13205 1 1 36 LYS HB3 H 25.415 29.049 22.302 1.00 . A A . 36 LYS HB3 1 1
13 13206 1 1 36 LYS HD2 H 22.556 29.072 22.457 1.00 . A A . 36 LYS HD2 1 1
13 13207 1 1 36 LYS HD3 H 23.479 27.556 22.397 1.00 . A A . 36 LYS HD3 1 1
13 13208 1 1 36 LYS HE2 H 22.404 26.853 24.559 1.00 . A A . 36 LYS HE2 1 1
13 13209 1 1 36 LYS HE3 H 21.477 28.356 24.571 1.00 . A A . 36 LYS HE3 1 1
13 13210 1 1 36 LYS HG2 H 24.550 28.092 24.547 1.00 . A A . 36 LYS HG2 1 1
13 13211 1 1 36 LYS HG3 H 23.598 29.586 24.657 1.00 . A A . 36 LYS HG3 1 1
13 13212 1 1 36 LYS HZ1 H 20.444 27.670 22.513 1.00 . A A . 36 LYS HZ1 1 1
13 13213 1 1 36 LYS HZ2 H 20.202 26.513 23.666 1.00 . A A . 36 LYS HZ2 1 1
13 13214 1 1 36 LYS HZ3 H 21.329 26.277 22.483 1.00 . A A . 36 LYS HZ3 1 1
13 13215 1 1 36 LYS N N 26.082 30.538 25.280 1.00 . A A . 36 LYS N 1 1
13 13216 1 1 36 LYS NZ N 20.896 26.967 23.084 1.00 . A A . 36 LYS NZ 1 1
13 13217 1 1 36 LYS O O 27.585 30.608 21.982 1.00 . A A . 36 LYS O 1 1
13 13218 1 1 37 LEU C C 30.223 32.726 23.653 1.00 . A A . 37 LEU C 1 1
13 13219 1 1 37 LEU CA C 28.767 32.916 23.213 1.00 . A A . 37 LEU CA 1 1
13 13220 1 1 37 LEU CB C 28.240 34.298 23.637 1.00 . A A . 37 LEU CB 1 1
13 13221 1 1 37 LEU CD1 C 28.177 35.403 21.347 1.00 . A A . 37 LEU CD1 1 1
13 13222 1 1 37 LEU CD2 C 28.291 36.792 23.414 1.00 . A A . 37 LEU CD2 1 1
13 13223 1 1 37 LEU CG C 28.738 35.472 22.775 1.00 . A A . 37 LEU CG 1 1
13 13224 1 1 37 LEU H H 27.670 31.995 24.783 1.00 . A A . 37 LEU H 1 1
13 13225 1 1 37 LEU HA H 28.716 32.824 22.129 1.00 . A A . 37 LEU HA 1 1
13 13226 1 1 37 LEU HB2 H 27.154 34.282 23.599 1.00 . A A . 37 LEU HB2 1 1
13 13227 1 1 37 LEU HB3 H 28.524 34.474 24.679 1.00 . A A . 37 LEU HB3 1 1
13 13228 1 1 37 LEU HD11 H 28.572 34.532 20.825 1.00 . A A . 37 LEU HD11 1 1
13 13229 1 1 37 LEU HD12 H 28.466 36.296 20.792 1.00 . A A . 37 LEU HD12 1 1
13 13230 1 1 37 LEU HD13 H 27.089 35.336 21.376 1.00 . A A . 37 LEU HD13 1 1
13 13231 1 1 37 LEU HD21 H 28.676 36.867 24.433 1.00 . A A . 37 LEU HD21 1 1
13 13232 1 1 37 LEU HD22 H 27.202 36.845 23.434 1.00 . A A . 37 LEU HD22 1 1
13 13233 1 1 37 LEU HD23 H 28.685 37.626 22.833 1.00 . A A . 37 LEU HD23 1 1
13 13234 1 1 37 LEU HG H 29.829 35.457 22.735 1.00 . A A . 37 LEU HG 1 1
13 13235 1 1 37 LEU N N 27.903 31.900 23.807 1.00 . A A . 37 LEU N 1 1
13 13236 1 1 37 LEU O O 31.135 32.894 22.845 1.00 . A A . 37 LEU O 1 1
13 13237 1 1 38 THR C C 31.731 30.622 26.106 1.00 . A A . 38 THR C 1 1
13 13238 1 1 38 THR CA C 31.701 32.050 25.554 1.00 . A A . 38 THR CA 1 1
13 13239 1 1 38 THR CB C 31.986 33.072 26.670 1.00 . A A . 38 THR CB 1 1
13 13240 1 1 38 THR CG2 C 32.176 34.495 26.131 1.00 . A A . 38 THR CG2 1 1
13 13241 1 1 38 THR H H 29.600 32.283 25.504 1.00 . A A . 38 THR H 1 1
13 13242 1 1 38 THR HA H 32.493 32.138 24.816 1.00 . A A . 38 THR HA 1 1
13 13243 1 1 38 THR HB H 32.902 32.775 27.171 1.00 . A A . 38 THR HB 1 1
13 13244 1 1 38 THR HG1 H 30.755 32.170 27.894 1.00 . A A . 38 THR HG1 1 1
13 13245 1 1 38 THR HG21 H 31.243 34.865 25.694 1.00 . A A . 38 THR HG21 1 1
13 13246 1 1 38 THR HG22 H 32.954 34.496 25.369 1.00 . A A . 38 THR HG22 1 1
13 13247 1 1 38 THR HG23 H 32.473 35.158 26.944 1.00 . A A . 38 THR HG23 1 1
13 13248 1 1 38 THR N N 30.417 32.336 24.919 1.00 . A A . 38 THR N 1 1
13 13249 1 1 38 THR O O 30.697 30.095 26.519 1.00 . A A . 38 THR O 1 1
13 13250 1 1 38 THR OG1 O 30.946 33.077 27.631 1.00 . A A . 38 THR OG1 1 1
13 13251 1 1 39 GLY C C 32.727 27.596 25.575 1.00 . A A . 39 GLY C 1 1
13 13252 1 1 39 GLY CA C 33.166 28.655 26.597 1.00 . A A . 39 GLY CA 1 1
13 13253 1 1 39 GLY H H 33.730 30.540 25.803 1.00 . A A . 39 GLY H 1 1
13 13254 1 1 39 GLY HA2 H 34.234 28.538 26.791 1.00 . A A . 39 GLY HA2 1 1
13 13255 1 1 39 GLY HA3 H 32.623 28.489 27.532 1.00 . A A . 39 GLY HA3 1 1
13 13256 1 1 39 GLY N N 32.930 30.021 26.140 1.00 . A A . 39 GLY N 1 1
13 13257 1 1 39 GLY O O 32.106 27.900 24.554 1.00 . A A . 39 GLY O 1 1
13 13258 1 1 40 CYS C C 31.312 24.675 25.287 1.00 . A A . 40 CYS C 1 1
13 13259 1 1 40 CYS CA C 32.752 25.164 25.063 1.00 . A A . 40 CYS CA 1 1
13 13260 1 1 40 CYS CB C 33.761 24.061 25.401 1.00 . A A . 40 CYS CB 1 1
13 13261 1 1 40 CYS H H 33.586 26.159 26.733 1.00 . A A . 40 CYS H 1 1
13 13262 1 1 40 CYS HA H 32.861 25.422 24.010 1.00 . A A . 40 CYS HA 1 1
13 13263 1 1 40 CYS HB2 H 33.740 23.901 26.478 1.00 . A A . 40 CYS HB2 1 1
13 13264 1 1 40 CYS HB3 H 33.457 23.132 24.921 1.00 . A A . 40 CYS HB3 1 1
13 13265 1 1 40 CYS N N 33.065 26.336 25.882 1.00 . A A . 40 CYS N 1 1
13 13266 1 1 40 CYS O O 30.620 24.346 24.322 1.00 . A A . 40 CYS O 1 1
13 13267 1 1 40 CYS SG S 35.475 24.449 24.944 1.00 . A A . 40 CYS SG 1 1
13 13268 1 1 41 LYS C C 28.970 25.280 28.056 1.00 . A A . 41 LYS C 1 1
13 13269 1 1 41 LYS CA C 29.483 24.333 26.956 1.00 . A A . 41 LYS CA 1 1
13 13270 1 1 41 LYS CB C 29.434 22.857 27.403 1.00 . A A . 41 LYS CB 1 1
13 13271 1 1 41 LYS CD C 26.905 22.469 27.042 1.00 . A A . 41 LYS CD 1 1
13 13272 1 1 41 LYS CE C 25.561 22.404 27.780 1.00 . A A . 41 LYS CE 1 1
13 13273 1 1 41 LYS CG C 28.099 22.400 28.013 1.00 . A A . 41 LYS CG 1 1
13 13274 1 1 41 LYS H H 31.509 24.841 27.295 1.00 . A A . 41 LYS H 1 1
13 13275 1 1 41 LYS HA H 28.826 24.459 26.097 1.00 . A A . 41 LYS HA 1 1
13 13276 1 1 41 LYS HB2 H 29.670 22.220 26.551 1.00 . A A . 41 LYS HB2 1 1
13 13277 1 1 41 LYS HB3 H 30.202 22.701 28.160 1.00 . A A . 41 LYS HB3 1 1
13 13278 1 1 41 LYS HD2 H 26.919 23.412 26.497 1.00 . A A . 41 LYS HD2 1 1
13 13279 1 1 41 LYS HD3 H 26.972 21.656 26.317 1.00 . A A . 41 LYS HD3 1 1
13 13280 1 1 41 LYS HE2 H 25.540 23.191 28.535 1.00 . A A . 41 LYS HE2 1 1
13 13281 1 1 41 LYS HE3 H 24.758 22.591 27.065 1.00 . A A . 41 LYS HE3 1 1
13 13282 1 1 41 LYS HG2 H 28.214 21.370 28.352 1.00 . A A . 41 LYS HG2 1 1
13 13283 1 1 41 LYS HG3 H 27.897 23.012 28.891 1.00 . A A . 41 LYS HG3 1 1
13 13284 1 1 41 LYS HZ1 H 26.063 20.906 29.092 1.00 . A A . 41 LYS HZ1 1 1
13 13285 1 1 41 LYS HZ2 H 25.298 20.369 27.727 1.00 . A A . 41 LYS HZ2 1 1
13 13286 1 1 41 LYS HZ3 H 24.440 21.119 28.909 1.00 . A A . 41 LYS HZ3 1 1
13 13287 1 1 41 LYS N N 30.855 24.650 26.550 1.00 . A A . 41 LYS N 1 1
13 13288 1 1 41 LYS NZ N 25.327 21.100 28.425 1.00 . A A . 41 LYS NZ 1 1
13 13289 1 1 41 LYS O O 27.771 25.560 28.104 1.00 . A A . 41 LYS O 1 1
13 13290 1 1 42 GLY C C 29.541 25.834 31.360 1.00 . A A . 42 GLY C 1 1
13 13291 1 1 42 GLY CA C 29.535 26.635 30.059 1.00 . A A . 42 GLY CA 1 1
13 13292 1 1 42 GLY H H 30.831 25.513 28.819 1.00 . A A . 42 GLY H 1 1
13 13293 1 1 42 GLY HA2 H 30.283 27.425 30.140 1.00 . A A . 42 GLY HA2 1 1
13 13294 1 1 42 GLY HA3 H 28.558 27.100 29.919 1.00 . A A . 42 GLY HA3 1 1
13 13295 1 1 42 GLY N N 29.862 25.778 28.924 1.00 . A A . 42 GLY N 1 1
13 13296 1 1 42 GLY O O 28.497 25.642 31.978 1.00 . A A . 42 GLY O 1 1
13 13297 1 1 43 LYS C C 32.184 25.234 33.715 1.00 . A A . 43 LYS C 1 1
13 13298 1 1 43 LYS CA C 31.003 24.599 32.974 1.00 . A A . 43 LYS CA 1 1
13 13299 1 1 43 LYS CB C 31.294 23.140 32.582 1.00 . A A . 43 LYS CB 1 1
13 13300 1 1 43 LYS CD C 29.439 21.627 33.540 1.00 . A A . 43 LYS CD 1 1
13 13301 1 1 43 LYS CE C 30.345 20.486 34.037 1.00 . A A . 43 LYS CE 1 1
13 13302 1 1 43 LYS CG C 30.027 22.308 32.293 1.00 . A A . 43 LYS CG 1 1
13 13303 1 1 43 LYS H H 31.528 25.566 31.185 1.00 . A A . 43 LYS H 1 1
13 13304 1 1 43 LYS HA H 30.139 24.621 33.638 1.00 . A A . 43 LYS HA 1 1
13 13305 1 1 43 LYS HB2 H 31.916 23.153 31.689 1.00 . A A . 43 LYS HB2 1 1
13 13306 1 1 43 LYS HB3 H 31.878 22.660 33.368 1.00 . A A . 43 LYS HB3 1 1
13 13307 1 1 43 LYS HD2 H 29.292 22.367 34.328 1.00 . A A . 43 LYS HD2 1 1
13 13308 1 1 43 LYS HD3 H 28.461 21.214 33.287 1.00 . A A . 43 LYS HD3 1 1
13 13309 1 1 43 LYS HE2 H 30.511 19.773 33.229 1.00 . A A . 43 LYS HE2 1 1
13 13310 1 1 43 LYS HE3 H 31.315 20.889 34.332 1.00 . A A . 43 LYS HE3 1 1
13 13311 1 1 43 LYS HG2 H 29.263 22.941 31.841 1.00 . A A . 43 LYS HG2 1 1
13 13312 1 1 43 LYS HG3 H 30.269 21.539 31.561 1.00 . A A . 43 LYS HG3 1 1
13 13313 1 1 43 LYS HZ1 H 29.603 20.423 35.941 1.00 . A A . 43 LYS HZ1 1 1
13 13314 1 1 43 LYS HZ2 H 30.374 19.037 35.502 1.00 . A A . 43 LYS HZ2 1 1
13 13315 1 1 43 LYS HZ3 H 28.872 19.360 34.914 1.00 . A A . 43 LYS HZ3 1 1
13 13316 1 1 43 LYS N N 30.730 25.380 31.771 1.00 . A A . 43 LYS N 1 1
13 13317 1 1 43 LYS NZ N 29.755 19.772 35.183 1.00 . A A . 43 LYS NZ 1 1
13 13318 1 1 43 LYS O O 32.007 25.751 34.817 1.00 . A A . 43 LYS O 1 1
13 13319 1 1 44 GLY C C 35.649 25.978 32.520 1.00 . A A . 44 GLY C 1 1
13 13320 1 1 44 GLY CA C 34.593 25.812 33.615 1.00 . A A . 44 GLY CA 1 1
13 13321 1 1 44 GLY H H 33.425 24.758 32.196 1.00 . A A . 44 GLY H 1 1
13 13322 1 1 44 GLY HA2 H 34.360 26.792 34.034 1.00 . A A . 44 GLY HA2 1 1
13 13323 1 1 44 GLY HA3 H 34.998 25.184 34.409 1.00 . A A . 44 GLY HA3 1 1
13 13324 1 1 44 GLY N N 33.374 25.203 33.100 1.00 . A A . 44 GLY N 1 1
13 13325 1 1 44 GLY O O 36.199 27.069 32.370 1.00 . A A . 44 GLY O 1 1
13 13326 1 1 45 GLY C C 38.286 24.619 31.152 1.00 . A A . 45 GLY C 1 1
13 13327 1 1 45 GLY CA C 36.874 24.906 30.651 1.00 . A A . 45 GLY CA 1 1
13 13328 1 1 45 GLY H H 35.434 24.046 31.947 1.00 . A A . 45 GLY H 1 1
13 13329 1 1 45 GLY HA2 H 36.581 24.147 29.925 1.00 . A A . 45 GLY HA2 1 1
13 13330 1 1 45 GLY HA3 H 36.866 25.876 30.152 1.00 . A A . 45 GLY HA3 1 1
13 13331 1 1 45 GLY N N 35.914 24.912 31.749 1.00 . A A . 45 GLY N 1 1
13 13332 1 1 45 GLY O O 38.940 25.506 31.696 1.00 . A A . 45 GLY O 1 1
13 13333 1 1 46 GLU C C 41.199 23.563 30.679 1.00 . A A . 46 GLU C 1 1
13 13334 1 1 46 GLU CA C 40.048 22.915 31.466 1.00 . A A . 46 GLU CA 1 1
13 13335 1 1 46 GLU CB C 40.091 21.380 31.359 1.00 . A A . 46 GLU CB 1 1
13 13336 1 1 46 GLU CD C 40.579 20.916 33.802 1.00 . A A . 46 GLU CD 1 1
13 13337 1 1 46 GLU CG C 41.062 20.734 32.360 1.00 . A A . 46 GLU CG 1 1
13 13338 1 1 46 GLU H H 38.167 22.691 30.511 1.00 . A A . 46 GLU H 1 1
13 13339 1 1 46 GLU HA H 40.128 23.205 32.517 1.00 . A A . 46 GLU HA 1 1
13 13340 1 1 46 GLU HB2 H 39.097 20.969 31.546 1.00 . A A . 46 GLU HB2 1 1
13 13341 1 1 46 GLU HB3 H 40.378 21.096 30.344 1.00 . A A . 46 GLU HB3 1 1
13 13342 1 1 46 GLU HG2 H 41.133 19.667 32.148 1.00 . A A . 46 GLU HG2 1 1
13 13343 1 1 46 GLU HG3 H 42.056 21.165 32.239 1.00 . A A . 46 GLU HG3 1 1
13 13344 1 1 46 GLU N N 38.747 23.373 30.985 1.00 . A A . 46 GLU N 1 1
13 13345 1 1 46 GLU O O 41.062 23.849 29.487 1.00 . A A . 46 GLU O 1 1
13 13346 1 1 46 GLU OE1 O 39.578 20.260 34.166 1.00 . A A . 46 GLU OE1 1 1
13 13347 1 1 46 GLU OE2 O 41.198 21.726 34.527 1.00 . A A . 46 GLU OE2 1 1
13 13348 1 1 47 CYS C C 44.702 23.222 30.673 1.00 . A A . 47 CYS C 1 1
13 13349 1 1 47 CYS CA C 43.595 24.296 30.793 1.00 . A A . 47 CYS CA 1 1
13 13350 1 1 47 CYS CB C 43.965 25.570 31.547 1.00 . A A . 47 CYS CB 1 1
13 13351 1 1 47 CYS H H 42.389 23.481 32.333 1.00 . A A . 47 CYS H 1 1
13 13352 1 1 47 CYS HA H 43.396 24.585 29.765 1.00 . A A . 47 CYS HA 1 1
13 13353 1 1 47 CYS HB2 H 43.065 26.182 31.634 1.00 . A A . 47 CYS HB2 1 1
13 13354 1 1 47 CYS HB3 H 44.291 25.309 32.556 1.00 . A A . 47 CYS HB3 1 1
13 13355 1 1 47 CYS N N 42.354 23.738 31.349 1.00 . A A . 47 CYS N 1 1
13 13356 1 1 47 CYS O O 45.897 23.524 30.675 1.00 . A A . 47 CYS O 1 1
13 13357 1 1 47 CYS SG S 45.253 26.603 30.775 1.00 . A A . 47 CYS SG 1 1
13 13358 1 1 48 ASN C C 45.818 21.173 28.671 1.00 . A A . 48 ASN C 1 1
13 13359 1 1 48 ASN CA C 45.008 20.835 29.948 1.00 . A A . 48 ASN CA 1 1
13 13360 1 1 48 ASN CB C 43.985 19.685 29.687 1.00 . A A . 48 ASN CB 1 1
13 13361 1 1 48 ASN CG C 42.731 20.015 28.844 1.00 . A A . 48 ASN CG 1 1
13 13362 1 1 48 ASN H H 43.274 21.830 30.570 1.00 . A A . 48 ASN H 1 1
13 13363 1 1 48 ASN HA H 45.700 20.494 30.715 1.00 . A A . 48 ASN HA 1 1
13 13364 1 1 48 ASN HB2 H 44.504 18.855 29.215 1.00 . A A . 48 ASN HB2 1 1
13 13365 1 1 48 ASN HB3 H 43.640 19.334 30.656 1.00 . A A . 48 ASN HB3 1 1
13 13366 1 1 48 ASN HD21 H 41.727 21.442 27.780 1.00 . A A . 48 ASN HD21 1 1
13 13367 1 1 48 ASN HD22 H 43.275 21.934 28.429 1.00 . A A . 48 ASN HD22 1 1
13 13368 1 1 48 ASN N N 44.268 21.966 30.492 1.00 . A A . 48 ASN N 1 1
13 13369 1 1 48 ASN ND2 N 42.574 21.218 28.283 1.00 . A A . 48 ASN ND2 1 1
13 13370 1 1 48 ASN O O 45.396 22.037 27.901 1.00 . A A . 48 ASN O 1 1
13 13371 1 1 48 ASN OD1 O 41.886 19.149 28.673 1.00 . A A . 48 ASN OD1 1 1
13 13372 1 1 49 PRO C C 47.392 20.434 25.957 1.00 . A A . 49 PRO C 1 1
13 13373 1 1 49 PRO CA C 47.902 20.838 27.347 1.00 . A A . 49 PRO CA 1 1
13 13374 1 1 49 PRO CB C 49.197 20.083 27.689 1.00 . A A . 49 PRO CB 1 1
13 13375 1 1 49 PRO CD C 47.507 19.399 29.213 1.00 . A A . 49 PRO CD 1 1
13 13376 1 1 49 PRO CG C 48.686 18.848 28.425 1.00 . A A . 49 PRO CG 1 1
13 13377 1 1 49 PRO HA H 48.113 21.905 27.366 1.00 . A A . 49 PRO HA 1 1
13 13378 1 1 49 PRO HB2 H 49.799 20.692 28.363 1.00 . A A . 49 PRO HB2 1 1
13 13379 1 1 49 PRO HB3 H 49.773 19.817 26.802 1.00 . A A . 49 PRO HB3 1 1
13 13380 1 1 49 PRO HD2 H 46.757 18.621 29.379 1.00 . A A . 49 PRO HD2 1 1
13 13381 1 1 49 PRO HD3 H 47.857 19.788 30.165 1.00 . A A . 49 PRO HD3 1 1
13 13382 1 1 49 PRO HG2 H 48.346 18.104 27.708 1.00 . A A . 49 PRO HG2 1 1
13 13383 1 1 49 PRO HG3 H 49.453 18.425 29.085 1.00 . A A . 49 PRO HG3 1 1
13 13384 1 1 49 PRO N N 46.962 20.496 28.420 1.00 . A A . 49 PRO N 1 1
13 13385 1 1 49 PRO O O 46.563 19.536 25.835 1.00 . A A . 49 PRO O 1 1
13 13386 1 1 50 LEU C C 47.891 19.363 23.043 1.00 . A A . 50 LEU C 1 1
13 13387 1 1 50 LEU CA C 47.578 20.794 23.506 1.00 . A A . 50 LEU CA 1 1
13 13388 1 1 50 LEU CB C 48.299 21.790 22.578 1.00 . A A . 50 LEU CB 1 1
13 13389 1 1 50 LEU CD1 C 48.737 24.176 21.897 1.00 . A A . 50 LEU CD1 1 1
13 13390 1 1 50 LEU CD2 C 46.389 23.469 22.429 1.00 . A A . 50 LEU CD2 1 1
13 13391 1 1 50 LEU CG C 47.866 23.261 22.770 1.00 . A A . 50 LEU CG 1 1
13 13392 1 1 50 LEU H H 48.639 21.770 25.078 1.00 . A A . 50 LEU H 1 1
13 13393 1 1 50 LEU HA H 46.508 20.956 23.406 1.00 . A A . 50 LEU HA 1 1
13 13394 1 1 50 LEU HB2 H 49.374 21.698 22.744 1.00 . A A . 50 LEU HB2 1 1
13 13395 1 1 50 LEU HB3 H 48.112 21.508 21.540 1.00 . A A . 50 LEU HB3 1 1
13 13396 1 1 50 LEU HD11 H 48.590 23.936 20.846 1.00 . A A . 50 LEU HD11 1 1
13 13397 1 1 50 LEU HD12 H 49.781 24.029 22.165 1.00 . A A . 50 LEU HD12 1 1
13 13398 1 1 50 LEU HD13 H 48.479 25.222 22.062 1.00 . A A . 50 LEU HD13 1 1
13 13399 1 1 50 LEU HD21 H 46.164 23.041 21.456 1.00 . A A . 50 LEU HD21 1 1
13 13400 1 1 50 LEU HD22 H 46.152 24.527 22.417 1.00 . A A . 50 LEU HD22 1 1
13 13401 1 1 50 LEU HD23 H 45.773 23.000 23.193 1.00 . A A . 50 LEU HD23 1 1
13 13402 1 1 50 LEU HG H 48.010 23.543 23.808 1.00 . A A . 50 LEU HG 1 1
13 13403 1 1 50 LEU N N 47.941 21.056 24.904 1.00 . A A . 50 LEU N 1 1
13 13404 1 1 50 LEU O O 47.329 18.916 22.042 1.00 . A A . 50 LEU O 1 1
13 13405 1 1 51 ASP C C 48.016 16.272 23.749 1.00 . A A . 51 ASP C 1 1
13 13406 1 1 51 ASP CA C 49.157 17.271 23.485 1.00 . A A . 51 ASP CA 1 1
13 13407 1 1 51 ASP CB C 50.375 16.939 24.359 1.00 . A A . 51 ASP CB 1 1
13 13408 1 1 51 ASP CG C 50.866 15.505 24.163 1.00 . A A . 51 ASP CG 1 1
13 13409 1 1 51 ASP H H 49.196 19.083 24.570 1.00 . A A . 51 ASP H 1 1
13 13410 1 1 51 ASP HA H 49.453 17.192 22.438 1.00 . A A . 51 ASP HA 1 1
13 13411 1 1 51 ASP HB2 H 51.185 17.623 24.105 1.00 . A A . 51 ASP HB2 1 1
13 13412 1 1 51 ASP HB3 H 50.120 17.089 25.411 1.00 . A A . 51 ASP HB3 1 1
13 13413 1 1 51 ASP N N 48.771 18.650 23.763 1.00 . A A . 51 ASP N 1 1
13 13414 1 1 51 ASP O O 47.958 15.229 23.091 1.00 . A A . 51 ASP O 1 1
13 13415 1 1 51 ASP OD1 O 51.366 15.211 23.054 1.00 . A A . 51 ASP OD1 1 1
13 13416 1 1 51 ASP OD2 O 50.727 14.715 25.123 1.00 . A A . 51 ASP OD2 1 1
13 13417 1 1 52 ARG C C 44.945 15.623 24.051 1.00 . A A . 52 ARG C 1 1
13 13418 1 1 52 ARG CA C 46.043 15.694 25.126 1.00 . A A . 52 ARG CA 1 1
13 13419 1 1 52 ARG CB C 45.480 16.182 26.474 1.00 . A A . 52 ARG CB 1 1
13 13420 1 1 52 ARG CD C 46.413 14.432 28.039 1.00 . A A . 52 ARG CD 1 1
13 13421 1 1 52 ARG CG C 45.139 15.035 27.434 1.00 . A A . 52 ARG CG 1 1
13 13422 1 1 52 ARG CZ C 46.916 12.880 29.933 1.00 . A A . 52 ARG CZ 1 1
13 13423 1 1 52 ARG H H 47.209 17.478 25.180 1.00 . A A . 52 ARG H 1 1
13 13424 1 1 52 ARG HA H 46.479 14.699 25.247 1.00 . A A . 52 ARG HA 1 1
13 13425 1 1 52 ARG HB2 H 46.198 16.840 26.966 1.00 . A A . 52 ARG HB2 1 1
13 13426 1 1 52 ARG HB3 H 44.584 16.767 26.286 1.00 . A A . 52 ARG HB3 1 1
13 13427 1 1 52 ARG HD2 H 47.052 14.041 27.245 1.00 . A A . 52 ARG HD2 1 1
13 13428 1 1 52 ARG HD3 H 46.952 15.222 28.566 1.00 . A A . 52 ARG HD3 1 1
13 13429 1 1 52 ARG HE H 45.204 12.887 28.857 1.00 . A A . 52 ARG HE 1 1
13 13430 1 1 52 ARG HG2 H 44.529 15.434 28.243 1.00 . A A . 52 ARG HG2 1 1
13 13431 1 1 52 ARG HG3 H 44.566 14.266 26.913 1.00 . A A . 52 ARG HG3 1 1
13 13432 1 1 52 ARG HH11 H 48.433 14.186 29.576 1.00 . A A . 52 ARG HH11 1 1
13 13433 1 1 52 ARG HH12 H 48.721 13.038 30.870 1.00 . A A . 52 ARG HH12 1 1
13 13434 1 1 52 ARG HH21 H 47.119 11.515 31.420 1.00 . A A . 52 ARG HH21 1 1
13 13435 1 1 52 ARG HH22 H 45.616 11.432 30.526 1.00 . A A . 52 ARG HH22 1 1
13 13436 1 1 52 ARG N N 47.121 16.586 24.704 1.00 . A A . 52 ARG N 1 1
13 13437 1 1 52 ARG NE N 46.101 13.341 28.973 1.00 . A A . 52 ARG NE 1 1
13 13438 1 1 52 ARG NH1 N 48.117 13.420 30.154 1.00 . A A . 52 ARG NH1 1 1
13 13439 1 1 52 ARG NH2 N 46.516 11.859 30.687 1.00 . A A . 52 ARG NH2 1 1
13 13440 1 1 52 ARG O O 44.589 16.637 23.446 1.00 . A A . 52 ARG O 1 1
13 13441 1 1 53 GLN C C 42.050 14.675 23.172 1.00 . A A . 53 GLN C 1 1
13 13442 1 1 53 GLN CA C 43.423 14.108 22.794 1.00 . A A . 53 GLN CA 1 1
13 13443 1 1 53 GLN CB C 43.322 12.588 22.569 1.00 . A A . 53 GLN CB 1 1
13 13444 1 1 53 GLN CD C 44.489 10.497 21.697 1.00 . A A . 53 GLN CD 1 1
13 13445 1 1 53 GLN CG C 44.552 12.019 21.839 1.00 . A A . 53 GLN CG 1 1
13 13446 1 1 53 GLN H H 44.765 13.623 24.349 1.00 . A A . 53 GLN H 1 1
13 13447 1 1 53 GLN HA H 43.741 14.563 21.853 1.00 . A A . 53 GLN HA 1 1
13 13448 1 1 53 GLN HB2 H 43.195 12.086 23.531 1.00 . A A . 53 GLN HB2 1 1
13 13449 1 1 53 GLN HB3 H 42.433 12.394 21.963 1.00 . A A . 53 GLN HB3 1 1
13 13450 1 1 53 GLN HE21 H 43.407 8.972 20.940 1.00 . A A . 53 GLN HE21 1 1
13 13451 1 1 53 GLN HE22 H 42.761 10.573 20.617 1.00 . A A . 53 GLN HE22 1 1
13 13452 1 1 53 GLN HG2 H 44.621 12.466 20.847 1.00 . A A . 53 GLN HG2 1 1
13 13453 1 1 53 GLN HG3 H 45.457 12.284 22.391 1.00 . A A . 53 GLN HG3 1 1
13 13454 1 1 53 GLN N N 44.423 14.411 23.816 1.00 . A A . 53 GLN N 1 1
13 13455 1 1 53 GLN NE2 N 43.465 9.975 21.025 1.00 . A A . 53 GLN NE2 1 1
13 13456 1 1 53 GLN O O 41.348 14.135 24.026 1.00 . A A . 53 GLN O 1 1
13 13457 1 1 53 GLN OE1 O 45.364 9.795 22.194 1.00 . A A . 53 GLN OE1 1 1
13 13458 1 1 54 CYS C C 40.177 17.393 21.413 1.00 . A A . 54 CYS C 1 1
13 13459 1 1 54 CYS CA C 40.362 16.422 22.595 1.00 . A A . 54 CYS CA 1 1
13 13460 1 1 54 CYS CB C 40.241 17.161 23.933 1.00 . A A . 54 CYS CB 1 1
13 13461 1 1 54 CYS H H 42.311 16.131 21.816 1.00 . A A . 54 CYS H 1 1
13 13462 1 1 54 CYS HA H 39.596 15.650 22.546 1.00 . A A . 54 CYS HA 1 1
13 13463 1 1 54 CYS HB2 H 40.911 16.701 24.657 1.00 . A A . 54 CYS HB2 1 1
13 13464 1 1 54 CYS HB3 H 40.556 18.188 23.788 1.00 . A A . 54 CYS HB3 1 1
13 13465 1 1 54 CYS N N 41.674 15.777 22.515 1.00 . A A . 54 CYS N 1 1
13 13466 1 1 54 CYS O O 41.091 17.578 20.607 1.00 . A A . 54 CYS O 1 1
13 13467 1 1 54 CYS SG S 38.600 17.189 24.694 1.00 . A A . 54 CYS SG 1 1
13 13468 1 1 55 LYS C C 39.495 20.339 20.566 1.00 . A A . 55 LYS C 1 1
13 13469 1 1 55 LYS CA C 38.684 19.054 20.317 1.00 . A A . 55 LYS CA 1 1
13 13470 1 1 55 LYS CB C 37.166 19.313 20.341 1.00 . A A . 55 LYS CB 1 1
13 13471 1 1 55 LYS CD C 35.112 20.128 19.116 1.00 . A A . 55 LYS CD 1 1
13 13472 1 1 55 LYS CE C 34.526 20.573 17.771 1.00 . A A . 55 LYS CE 1 1
13 13473 1 1 55 LYS CG C 36.627 19.889 19.025 1.00 . A A . 55 LYS CG 1 1
13 13474 1 1 55 LYS H H 38.309 17.842 22.032 1.00 . A A . 55 LYS H 1 1
13 13475 1 1 55 LYS HA H 38.959 18.657 19.338 1.00 . A A . 55 LYS HA 1 1
13 13476 1 1 55 LYS HB2 H 36.651 18.369 20.518 1.00 . A A . 55 LYS HB2 1 1
13 13477 1 1 55 LYS HB3 H 36.929 19.987 21.162 1.00 . A A . 55 LYS HB3 1 1
13 13478 1 1 55 LYS HD2 H 34.610 19.217 19.447 1.00 . A A . 55 LYS HD2 1 1
13 13479 1 1 55 LYS HD3 H 34.924 20.909 19.857 1.00 . A A . 55 LYS HD3 1 1
13 13480 1 1 55 LYS HE2 H 33.504 20.917 17.932 1.00 . A A . 55 LYS HE2 1 1
13 13481 1 1 55 LYS HE3 H 35.116 21.406 17.386 1.00 . A A . 55 LYS HE3 1 1
13 13482 1 1 55 LYS HG2 H 37.112 20.838 18.795 1.00 . A A . 55 LYS HG2 1 1
13 13483 1 1 55 LYS HG3 H 36.843 19.182 18.225 1.00 . A A . 55 LYS HG3 1 1
13 13484 1 1 55 LYS HZ1 H 33.922 18.720 17.136 1.00 . A A . 55 LYS HZ1 1 1
13 13485 1 1 55 LYS HZ2 H 35.439 19.133 16.630 1.00 . A A . 55 LYS HZ2 1 1
13 13486 1 1 55 LYS HZ3 H 34.118 19.812 15.914 1.00 . A A . 55 LYS HZ3 1 1
13 13487 1 1 55 LYS N N 39.002 18.034 21.322 1.00 . A A . 55 LYS N 1 1
13 13488 1 1 55 LYS NZ N 34.501 19.474 16.787 1.00 . A A . 55 LYS NZ 1 1
13 13489 1 1 55 LYS O O 40.028 20.549 21.655 1.00 . A A . 55 LYS O 1 1
13 13490 1 1 56 GLU C C 39.598 23.503 18.690 1.00 . A A . 56 GLU C 1 1
13 13491 1 1 56 GLU CA C 40.290 22.485 19.602 1.00 . A A . 56 GLU CA 1 1
13 13492 1 1 56 GLU CB C 41.761 22.255 19.217 1.00 . A A . 56 GLU CB 1 1
13 13493 1 1 56 GLU CD C 42.741 24.407 18.244 1.00 . A A . 56 GLU CD 1 1
13 13494 1 1 56 GLU CG C 42.677 23.470 19.449 1.00 . A A . 56 GLU CG 1 1
13 13495 1 1 56 GLU H H 39.150 20.967 18.666 1.00 . A A . 56 GLU H 1 1
13 13496 1 1 56 GLU HA H 40.258 22.859 20.628 1.00 . A A . 56 GLU HA 1 1
13 13497 1 1 56 GLU HB2 H 42.139 21.441 19.835 1.00 . A A . 56 GLU HB2 1 1
13 13498 1 1 56 GLU HB3 H 41.822 21.932 18.177 1.00 . A A . 56 GLU HB3 1 1
13 13499 1 1 56 GLU HG2 H 42.351 24.018 20.336 1.00 . A A . 56 GLU HG2 1 1
13 13500 1 1 56 GLU HG3 H 43.691 23.111 19.636 1.00 . A A . 56 GLU HG3 1 1
13 13501 1 1 56 GLU N N 39.585 21.206 19.548 1.00 . A A . 56 GLU N 1 1
13 13502 1 1 56 GLU O O 39.241 23.201 17.549 1.00 . A A . 56 GLU O 1 1
13 13503 1 1 56 GLU OE1 O 43.254 23.963 17.194 1.00 . A A . 56 GLU OE1 1 1
13 13504 1 1 56 GLU OE2 O 42.313 25.571 18.384 1.00 . A A . 56 GLU OE2 1 1
13 13505 1 1 57 LEU C C 39.440 27.144 19.060 1.00 . A A . 57 LEU C 1 1
13 13506 1 1 57 LEU CA C 38.752 25.858 18.599 1.00 . A A . 57 LEU CA 1 1
13 13507 1 1 57 LEU CB C 37.267 25.931 19.020 1.00 . A A . 57 LEU CB 1 1
13 13508 1 1 57 LEU CD1 C 34.984 24.930 19.109 1.00 . A A . 57 LEU CD1 1 1
13 13509 1 1 57 LEU CD2 C 36.211 24.927 16.928 1.00 . A A . 57 LEU CD2 1 1
13 13510 1 1 57 LEU CG C 36.362 24.811 18.455 1.00 . A A . 57 LEU CG 1 1
13 13511 1 1 57 LEU H H 39.816 24.873 20.142 1.00 . A A . 57 LEU H 1 1
13 13512 1 1 57 LEU HA H 38.844 25.786 17.516 1.00 . A A . 57 LEU HA 1 1
13 13513 1 1 57 LEU HB2 H 37.233 25.903 20.114 1.00 . A A . 57 LEU HB2 1 1
13 13514 1 1 57 LEU HB3 H 36.867 26.909 18.727 1.00 . A A . 57 LEU HB3 1 1
13 13515 1 1 57 LEU HD11 H 34.324 24.154 18.725 1.00 . A A . 57 LEU HD11 1 1
13 13516 1 1 57 LEU HD12 H 34.556 25.912 18.896 1.00 . A A . 57 LEU HD12 1 1
13 13517 1 1 57 LEU HD13 H 35.092 24.802 20.187 1.00 . A A . 57 LEU HD13 1 1
13 13518 1 1 57 LEU HD21 H 35.800 25.911 16.684 1.00 . A A . 57 LEU HD21 1 1
13 13519 1 1 57 LEU HD22 H 35.538 24.150 16.555 1.00 . A A . 57 LEU HD22 1 1
13 13520 1 1 57 LEU HD23 H 37.186 24.807 16.454 1.00 . A A . 57 LEU HD23 1 1
13 13521 1 1 57 LEU HG H 36.782 23.838 18.718 1.00 . A A . 57 LEU HG 1 1
13 13522 1 1 57 LEU N N 39.420 24.717 19.226 1.00 . A A . 57 LEU N 1 1
13 13523 1 1 57 LEU O O 39.314 27.503 20.227 1.00 . A A . 57 LEU O 1 1
13 13524 1 1 58 GLN C C 40.026 30.206 19.025 1.00 . A A . 58 GLN C 1 1
13 13525 1 1 58 GLN CA C 40.915 29.055 18.519 1.00 . A A . 58 GLN CA 1 1
13 13526 1 1 58 GLN CB C 41.750 29.553 17.330 1.00 . A A . 58 GLN CB 1 1
13 13527 1 1 58 GLN CD C 43.673 29.094 15.718 1.00 . A A . 58 GLN CD 1 1
13 13528 1 1 58 GLN CG C 42.775 28.505 16.808 1.00 . A A . 58 GLN CG 1 1
13 13529 1 1 58 GLN H H 40.247 27.495 17.236 1.00 . A A . 58 GLN H 1 1
13 13530 1 1 58 GLN HA H 41.616 28.782 19.303 1.00 . A A . 58 GLN HA 1 1
13 13531 1 1 58 GLN HB2 H 41.078 29.882 16.534 1.00 . A A . 58 GLN HB2 1 1
13 13532 1 1 58 GLN HB3 H 42.274 30.449 17.668 1.00 . A A . 58 GLN HB3 1 1
13 13533 1 1 58 GLN HE21 H 45.594 29.718 15.345 1.00 . A A . 58 GLN HE21 1 1
13 13534 1 1 58 GLN HE22 H 45.285 29.100 16.951 1.00 . A A . 58 GLN HE22 1 1
13 13535 1 1 58 GLN HG2 H 43.386 28.112 17.623 1.00 . A A . 58 GLN HG2 1 1
13 13536 1 1 58 GLN HG3 H 42.252 27.641 16.397 1.00 . A A . 58 GLN HG3 1 1
13 13537 1 1 58 GLN N N 40.154 27.849 18.172 1.00 . A A . 58 GLN N 1 1
13 13538 1 1 58 GLN NE2 N 44.957 29.316 16.021 1.00 . A A . 58 GLN NE2 1 1
13 13539 1 1 58 GLN O O 40.515 31.097 19.718 1.00 . A A . 58 GLN O 1 1
13 13540 1 1 58 GLN OE1 O 43.190 29.372 14.623 1.00 . A A . 58 GLN OE1 1 1
13 13541 1 1 59 ALA C C 37.447 31.049 20.632 1.00 . A A . 59 ALA C 1 1
13 13542 1 1 59 ALA CA C 37.756 31.168 19.130 1.00 . A A . 59 ALA CA 1 1
13 13543 1 1 59 ALA CB C 36.473 30.982 18.311 1.00 . A A . 59 ALA CB 1 1
13 13544 1 1 59 ALA H H 38.385 29.455 18.090 1.00 . A A . 59 ALA H 1 1
13 13545 1 1 59 ALA HA H 38.160 32.160 18.931 1.00 . A A . 59 ALA HA 1 1
13 13546 1 1 59 ALA HB1 H 35.775 31.765 18.603 1.00 . A A . 59 ALA HB1 1 1
13 13547 1 1 59 ALA HB2 H 36.678 31.062 17.243 1.00 . A A . 59 ALA HB2 1 1
13 13548 1 1 59 ALA HB3 H 36.034 30.002 18.503 1.00 . A A . 59 ALA HB3 1 1
13 13549 1 1 59 ALA N N 38.729 30.187 18.692 1.00 . A A . 59 ALA N 1 1
13 13550 1 1 59 ALA O O 37.239 32.067 21.292 1.00 . A A . 59 ALA O 1 1
13 13551 1 1 60 GLU C C 38.110 29.141 23.460 1.00 . A A . 60 GLU C 1 1
13 13552 1 1 60 GLU CA C 36.955 29.502 22.519 1.00 . A A . 60 GLU CA 1 1
13 13553 1 1 60 GLU CB C 35.945 28.340 22.452 1.00 . A A . 60 GLU CB 1 1
13 13554 1 1 60 GLU CD C 33.640 27.620 21.566 1.00 . A A . 60 GLU CD 1 1
13 13555 1 1 60 GLU CG C 34.786 28.632 21.480 1.00 . A A . 60 GLU CG 1 1
13 13556 1 1 60 GLU H H 37.650 29.041 20.563 1.00 . A A . 60 GLU H 1 1
13 13557 1 1 60 GLU HA H 36.441 30.369 22.935 1.00 . A A . 60 GLU HA 1 1
13 13558 1 1 60 GLU HB2 H 36.466 27.436 22.135 1.00 . A A . 60 GLU HB2 1 1
13 13559 1 1 60 GLU HB3 H 35.537 28.174 23.450 1.00 . A A . 60 GLU HB3 1 1
13 13560 1 1 60 GLU HG2 H 34.406 29.626 21.699 1.00 . A A . 60 GLU HG2 1 1
13 13561 1 1 60 GLU HG3 H 35.162 28.631 20.456 1.00 . A A . 60 GLU HG3 1 1
13 13562 1 1 60 GLU N N 37.429 29.820 21.169 1.00 . A A . 60 GLU N 1 1
13 13563 1 1 60 GLU O O 38.033 29.415 24.656 1.00 . A A . 60 GLU O 1 1
13 13564 1 1 60 GLU OE1 O 33.886 26.473 21.956 1.00 . A A . 60 GLU OE1 1 1
13 13565 1 1 60 GLU OE2 O 32.500 28.029 21.200 1.00 . A A . 60 GLU OE2 1 1
13 13566 1 1 61 SER C C 41.399 29.240 23.872 1.00 . A A . 61 SER C 1 1
13 13567 1 1 61 SER CA C 40.369 28.121 23.658 1.00 . A A . 61 SER CA 1 1
13 13568 1 1 61 SER CB C 41.015 26.917 22.969 1.00 . A A . 61 SER CB 1 1
13 13569 1 1 61 SER H H 39.148 28.351 21.932 1.00 . A A . 61 SER H 1 1
13 13570 1 1 61 SER HA H 40.034 27.783 24.634 1.00 . A A . 61 SER HA 1 1
13 13571 1 1 61 SER HB2 H 41.682 26.442 23.685 1.00 . A A . 61 SER HB2 1 1
13 13572 1 1 61 SER HB3 H 40.243 26.202 22.683 1.00 . A A . 61 SER HB3 1 1
13 13573 1 1 61 SER HG H 42.504 27.826 22.110 1.00 . A A . 61 SER HG 1 1
13 13574 1 1 61 SER N N 39.182 28.545 22.922 1.00 . A A . 61 SER N 1 1
13 13575 1 1 61 SER O O 42.399 29.027 24.558 1.00 . A A . 61 SER O 1 1
13 13576 1 1 61 SER OG O 41.765 27.280 21.828 1.00 . A A . 61 SER OG 1 1
13 13577 1 1 62 ALA C C 41.888 32.174 24.935 1.00 . A A . 62 ALA C 1 1
13 13578 1 1 62 ALA CA C 41.980 31.621 23.501 1.00 . A A . 62 ALA CA 1 1
13 13579 1 1 62 ALA CB C 41.566 32.681 22.474 1.00 . A A . 62 ALA CB 1 1
13 13580 1 1 62 ALA H H 40.330 30.512 22.731 1.00 . A A . 62 ALA H 1 1
13 13581 1 1 62 ALA HA H 43.023 31.362 23.313 1.00 . A A . 62 ALA HA 1 1
13 13582 1 1 62 ALA HB1 H 40.493 32.861 22.535 1.00 . A A . 62 ALA HB1 1 1
13 13583 1 1 62 ALA HB2 H 42.098 33.614 22.657 1.00 . A A . 62 ALA HB2 1 1
13 13584 1 1 62 ALA HB3 H 41.824 32.335 21.474 1.00 . A A . 62 ALA HB3 1 1
13 13585 1 1 62 ALA N N 41.164 30.427 23.296 1.00 . A A . 62 ALA N 1 1
13 13586 1 1 62 ALA O O 42.673 33.057 25.283 1.00 . A A . 62 ALA O 1 1
13 13587 1 1 63 SER C C 41.994 31.817 28.020 1.00 . A A . 63 SER C 1 1
13 13588 1 1 63 SER CA C 40.752 32.049 27.150 1.00 . A A . 63 SER CA 1 1
13 13589 1 1 63 SER CB C 39.526 31.313 27.699 1.00 . A A . 63 SER CB 1 1
13 13590 1 1 63 SER H H 40.355 30.939 25.393 1.00 . A A . 63 SER H 1 1
13 13591 1 1 63 SER HA H 40.527 33.116 27.155 1.00 . A A . 63 SER HA 1 1
13 13592 1 1 63 SER HB2 H 38.665 31.536 27.067 1.00 . A A . 63 SER HB2 1 1
13 13593 1 1 63 SER HB3 H 39.702 30.236 27.693 1.00 . A A . 63 SER HB3 1 1
13 13594 1 1 63 SER HG H 39.186 32.698 29.024 1.00 . A A . 63 SER HG 1 1
13 13595 1 1 63 SER N N 40.967 31.652 25.763 1.00 . A A . 63 SER N 1 1
13 13596 1 1 63 SER O O 42.480 32.776 28.619 1.00 . A A . 63 SER O 1 1
13 13597 1 1 63 SER OG O 39.246 31.736 29.016 1.00 . A A . 63 SER OG 1 1
13 13598 1 1 64 CYS C C 45.012 30.704 27.904 1.00 . A A . 64 CYS C 1 1
13 13599 1 1 64 CYS CA C 43.794 30.313 28.763 1.00 . A A . 64 CYS CA 1 1
13 13600 1 1 64 CYS CB C 43.915 28.833 29.157 1.00 . A A . 64 CYS CB 1 1
13 13601 1 1 64 CYS H H 42.091 29.832 27.553 1.00 . A A . 64 CYS H 1 1
13 13602 1 1 64 CYS HA H 43.821 30.904 29.680 1.00 . A A . 64 CYS HA 1 1
13 13603 1 1 64 CYS HB2 H 42.957 28.328 29.051 1.00 . A A . 64 CYS HB2 1 1
13 13604 1 1 64 CYS HB3 H 44.609 28.375 28.457 1.00 . A A . 64 CYS HB3 1 1
13 13605 1 1 64 CYS N N 42.523 30.582 28.078 1.00 . A A . 64 CYS N 1 1
13 13606 1 1 64 CYS O O 46.128 30.744 28.423 1.00 . A A . 64 CYS O 1 1
13 13607 1 1 64 CYS SG S 44.567 28.530 30.825 1.00 . A A . 64 CYS SG 1 1
13 13608 1 1 65 GLY C C 46.561 30.055 25.096 1.00 . A A . 65 GLY C 1 1
13 13609 1 1 65 GLY CA C 45.865 31.303 25.651 1.00 . A A . 65 GLY CA 1 1
13 13610 1 1 65 GLY H H 43.869 30.928 26.245 1.00 . A A . 65 GLY H 1 1
13 13611 1 1 65 GLY HA2 H 45.421 31.847 24.819 1.00 . A A . 65 GLY HA2 1 1
13 13612 1 1 65 GLY HA3 H 46.602 31.947 26.130 1.00 . A A . 65 GLY HA3 1 1
13 13613 1 1 65 GLY N N 44.811 30.979 26.604 1.00 . A A . 65 GLY N 1 1
13 13614 1 1 65 GLY O O 46.047 28.939 25.208 1.00 . A A . 65 GLY O 1 1
13 13615 1 1 66 LYS C C 48.981 28.185 24.936 1.00 . A A . 66 LYS C 1 1
13 13616 1 1 66 LYS CA C 48.606 29.258 23.900 1.00 . A A . 66 LYS CA 1 1
13 13617 1 1 66 LYS CB C 49.837 29.902 23.235 1.00 . A A . 66 LYS CB 1 1
13 13618 1 1 66 LYS CD C 52.166 30.668 23.992 1.00 . A A . 66 LYS CD 1 1
13 13619 1 1 66 LYS CE C 52.603 29.373 24.686 1.00 . A A . 66 LYS CE 1 1
13 13620 1 1 66 LYS CG C 50.650 30.876 24.117 1.00 . A A . 66 LYS CG 1 1
13 13621 1 1 66 LYS H H 48.043 31.232 24.400 1.00 . A A . 66 LYS H 1 1
13 13622 1 1 66 LYS HA H 48.055 28.751 23.103 1.00 . A A . 66 LYS HA 1 1
13 13623 1 1 66 LYS HB2 H 50.479 29.102 22.869 1.00 . A A . 66 LYS HB2 1 1
13 13624 1 1 66 LYS HB3 H 49.496 30.447 22.354 1.00 . A A . 66 LYS HB3 1 1
13 13625 1 1 66 LYS HD2 H 52.438 30.645 22.934 1.00 . A A . 66 LYS HD2 1 1
13 13626 1 1 66 LYS HD3 H 52.685 31.506 24.464 1.00 . A A . 66 LYS HD3 1 1
13 13627 1 1 66 LYS HE2 H 52.345 29.436 25.744 1.00 . A A . 66 LYS HE2 1 1
13 13628 1 1 66 LYS HE3 H 52.067 28.528 24.251 1.00 . A A . 66 LYS HE3 1 1
13 13629 1 1 66 LYS HG2 H 50.418 31.898 23.805 1.00 . A A . 66 LYS HG2 1 1
13 13630 1 1 66 LYS HG3 H 50.373 30.791 25.166 1.00 . A A . 66 LYS HG3 1 1
13 13631 1 1 66 LYS HZ1 H 54.324 28.318 25.065 1.00 . A A . 66 LYS HZ1 1 1
13 13632 1 1 66 LYS HZ2 H 54.560 29.943 24.913 1.00 . A A . 66 LYS HZ2 1 1
13 13633 1 1 66 LYS HZ3 H 54.281 29.020 23.575 1.00 . A A . 66 LYS HZ3 1 1
13 13634 1 1 66 LYS N N 47.728 30.277 24.473 1.00 . A A . 66 LYS N 1 1
13 13635 1 1 66 LYS NZ N 54.053 29.146 24.551 1.00 . A A . 66 LYS NZ 1 1
13 13636 1 1 66 LYS O O 49.743 28.436 25.871 1.00 . A A . 66 LYS O 1 1
13 13637 1 1 67 GLY C C 47.232 25.149 25.978 1.00 . A A . 67 GLY C 1 1
13 13638 1 1 67 GLY CA C 48.563 25.838 25.646 1.00 . A A . 67 GLY CA 1 1
13 13639 1 1 67 GLY H H 47.780 26.877 23.969 1.00 . A A . 67 GLY H 1 1
13 13640 1 1 67 GLY HA2 H 49.219 25.118 25.160 1.00 . A A . 67 GLY HA2 1 1
13 13641 1 1 67 GLY HA3 H 49.025 26.143 26.583 1.00 . A A . 67 GLY HA3 1 1
13 13642 1 1 67 GLY N N 48.400 26.989 24.764 1.00 . A A . 67 GLY N 1 1
13 13643 1 1 67 GLY O O 47.261 23.994 26.397 1.00 . A A . 67 GLY O 1 1
13 13644 1 1 68 GLN C C 43.997 25.034 24.727 1.00 . A A . 68 GLN C 1 1
13 13645 1 1 68 GLN CA C 44.756 25.283 26.033 1.00 . A A . 68 GLN CA 1 1
13 13646 1 1 68 GLN CB C 44.022 26.265 26.953 1.00 . A A . 68 GLN CB 1 1
13 13647 1 1 68 GLN CD C 41.459 26.584 26.865 1.00 . A A . 68 GLN CD 1 1
13 13648 1 1 68 GLN CG C 42.639 25.810 27.447 1.00 . A A . 68 GLN CG 1 1
13 13649 1 1 68 GLN H H 46.117 26.782 25.488 1.00 . A A . 68 GLN H 1 1
13 13650 1 1 68 GLN HA H 44.842 24.330 26.560 1.00 . A A . 68 GLN HA 1 1
13 13651 1 1 68 GLN HB2 H 44.653 26.371 27.833 1.00 . A A . 68 GLN HB2 1 1
13 13652 1 1 68 GLN HB3 H 43.946 27.239 26.467 1.00 . A A . 68 GLN HB3 1 1
13 13653 1 1 68 GLN HE21 H 39.667 26.327 25.933 1.00 . A A . 68 GLN HE21 1 1
13 13654 1 1 68 GLN HE22 H 40.583 24.866 26.221 1.00 . A A . 68 GLN HE22 1 1
13 13655 1 1 68 GLN HG2 H 42.514 24.741 27.274 1.00 . A A . 68 GLN HG2 1 1
13 13656 1 1 68 GLN HG3 H 42.593 25.991 28.517 1.00 . A A . 68 GLN HG3 1 1
13 13657 1 1 68 GLN N N 46.085 25.816 25.771 1.00 . A A . 68 GLN N 1 1
13 13658 1 1 68 GLN NE2 N 40.506 25.873 26.270 1.00 . A A . 68 GLN NE2 1 1
13 13659 1 1 68 GLN O O 44.151 25.773 23.753 1.00 . A A . 68 GLN O 1 1
13 13660 1 1 68 GLN OE1 O 41.359 27.799 27.013 1.00 . A A . 68 GLN OE1 1 1
13 13661 1 1 69 LYS C C 40.824 23.383 24.254 1.00 . A A . 69 LYS C 1 1
13 13662 1 1 69 LYS CA C 42.228 23.616 23.681 1.00 . A A . 69 LYS CA 1 1
13 13663 1 1 69 LYS CB C 42.798 22.454 22.868 1.00 . A A . 69 LYS CB 1 1
13 13664 1 1 69 LYS CD C 42.303 20.438 24.397 1.00 . A A . 69 LYS CD 1 1
13 13665 1 1 69 LYS CE C 42.830 19.091 24.907 1.00 . A A . 69 LYS CE 1 1
13 13666 1 1 69 LYS CG C 43.371 21.263 23.646 1.00 . A A . 69 LYS CG 1 1
13 13667 1 1 69 LYS H H 43.086 23.460 25.598 1.00 . A A . 69 LYS H 1 1
13 13668 1 1 69 LYS HA H 42.138 24.480 23.005 1.00 . A A . 69 LYS HA 1 1
13 13669 1 1 69 LYS HB2 H 42.035 22.096 22.188 1.00 . A A . 69 LYS HB2 1 1
13 13670 1 1 69 LYS HB3 H 43.598 22.845 22.256 1.00 . A A . 69 LYS HB3 1 1
13 13671 1 1 69 LYS HD2 H 41.931 20.992 25.248 1.00 . A A . 69 LYS HD2 1 1
13 13672 1 1 69 LYS HD3 H 41.456 20.242 23.708 1.00 . A A . 69 LYS HD3 1 1
13 13673 1 1 69 LYS HE2 H 41.976 18.528 25.272 1.00 . A A . 69 LYS HE2 1 1
13 13674 1 1 69 LYS HE3 H 43.296 18.548 24.082 1.00 . A A . 69 LYS HE3 1 1
13 13675 1 1 69 LYS HG2 H 43.852 20.589 22.926 1.00 . A A . 69 LYS HG2 1 1
13 13676 1 1 69 LYS HG3 H 44.125 21.572 24.355 1.00 . A A . 69 LYS HG3 1 1
13 13677 1 1 69 LYS HZ1 H 44.622 19.709 25.644 1.00 . A A . 69 LYS HZ1 1 1
13 13678 1 1 69 LYS HZ2 H 44.002 18.390 26.385 1.00 . A A . 69 LYS HZ2 1 1
13 13679 1 1 69 LYS HZ3 H 43.374 19.871 26.699 1.00 . A A . 69 LYS HZ3 1 1
13 13680 1 1 69 LYS N N 43.138 24.003 24.752 1.00 . A A . 69 LYS N 1 1
13 13681 1 1 69 LYS NZ N 43.780 19.281 25.994 1.00 . A A . 69 LYS NZ 1 1
13 13682 1 1 69 LYS O O 40.678 23.073 25.439 1.00 . A A . 69 LYS O 1 1
13 13683 1 1 70 CYS C C 38.024 22.008 24.182 1.00 . A A . 70 CYS C 1 1
13 13684 1 1 70 CYS CA C 38.377 23.447 23.798 1.00 . A A . 70 CYS CA 1 1
13 13685 1 1 70 CYS CB C 37.477 23.995 22.676 1.00 . A A . 70 CYS CB 1 1
13 13686 1 1 70 CYS H H 39.983 23.869 22.469 1.00 . A A . 70 CYS H 1 1
13 13687 1 1 70 CYS HA H 38.239 24.084 24.670 1.00 . A A . 70 CYS HA 1 1
13 13688 1 1 70 CYS HB2 H 37.717 25.049 22.528 1.00 . A A . 70 CYS HB2 1 1
13 13689 1 1 70 CYS HB3 H 37.694 23.469 21.747 1.00 . A A . 70 CYS HB3 1 1
13 13690 1 1 70 CYS N N 39.787 23.555 23.413 1.00 . A A . 70 CYS N 1 1
13 13691 1 1 70 CYS O O 37.733 21.182 23.322 1.00 . A A . 70 CYS O 1 1
13 13692 1 1 70 CYS SG S 35.692 23.861 23.002 1.00 . A A . 70 CYS SG 1 1
13 13693 1 1 71 CYS C C 37.048 20.539 27.370 1.00 . A A . 71 CYS C 1 1
13 13694 1 1 71 CYS CA C 37.817 20.407 26.058 1.00 . A A . 71 CYS CA 1 1
13 13695 1 1 71 CYS CB C 39.153 19.704 26.278 1.00 . A A . 71 CYS CB 1 1
13 13696 1 1 71 CYS H H 38.298 22.463 26.131 1.00 . A A . 71 CYS H 1 1
13 13697 1 1 71 CYS HA H 37.227 19.817 25.360 1.00 . A A . 71 CYS HA 1 1
13 13698 1 1 71 CYS HB2 H 39.776 19.846 25.400 1.00 . A A . 71 CYS HB2 1 1
13 13699 1 1 71 CYS HB3 H 39.660 20.151 27.133 1.00 . A A . 71 CYS HB3 1 1
13 13700 1 1 71 CYS N N 38.046 21.723 25.487 1.00 . A A . 71 CYS N 1 1
13 13701 1 1 71 CYS O O 37.572 21.067 28.354 1.00 . A A . 71 CYS O 1 1
13 13702 1 1 71 CYS SG S 38.993 17.921 26.558 1.00 . A A . 71 CYS SG 1 1
13 13703 1 1 72 VAL C C 33.961 18.867 28.475 1.00 . A A . 72 VAL C 1 1
13 13704 1 1 72 VAL CA C 34.916 20.066 28.535 1.00 . A A . 72 VAL CA 1 1
13 13705 1 1 72 VAL CB C 34.187 21.430 28.622 1.00 . A A . 72 VAL CB 1 1
13 13706 1 1 72 VAL CG1 C 32.942 21.519 27.722 1.00 . A A . 72 VAL CG1 1 1
13 13707 1 1 72 VAL CG2 C 33.814 21.765 30.068 1.00 . A A . 72 VAL CG2 1 1
13 13708 1 1 72 VAL H H 35.426 19.664 26.516 1.00 . A A . 72 VAL H 1 1
13 13709 1 1 72 VAL HA H 35.549 19.950 29.417 1.00 . A A . 72 VAL HA 1 1
13 13710 1 1 72 VAL HB H 34.880 22.212 28.296 1.00 . A A . 72 VAL HB 1 1
13 13711 1 1 72 VAL HG11 H 32.173 20.819 28.050 1.00 . A A . 72 VAL HG11 1 1
13 13712 1 1 72 VAL HG12 H 32.531 22.528 27.770 1.00 . A A . 72 VAL HG12 1 1
13 13713 1 1 72 VAL HG13 H 33.222 21.299 26.690 1.00 . A A . 72 VAL HG13 1 1
13 13714 1 1 72 VAL HG21 H 33.441 22.787 30.110 1.00 . A A . 72 VAL HG21 1 1
13 13715 1 1 72 VAL HG22 H 33.046 21.084 30.432 1.00 . A A . 72 VAL HG22 1 1
13 13716 1 1 72 VAL HG23 H 34.699 21.698 30.704 1.00 . A A . 72 VAL HG23 1 1
13 13717 1 1 72 VAL N N 35.791 20.077 27.363 1.00 . A A . 72 VAL N 1 1
13 13718 1 1 72 VAL O O 33.671 18.349 27.396 1.00 . A A . 72 VAL O 1 1
13 13719 1 1 73 TRP C C 31.297 17.935 30.703 1.00 . A A . 73 TRP C 1 1
13 13720 1 1 73 TRP CA C 32.434 17.427 29.805 1.00 . A A . 73 TRP CA 1 1
13 13721 1 1 73 TRP CB C 33.081 16.152 30.386 1.00 . A A . 73 TRP CB 1 1
13 13722 1 1 73 TRP CD1 C 34.564 15.518 28.423 1.00 . A A . 73 TRP CD1 1 1
13 13723 1 1 73 TRP CD2 C 35.653 15.422 30.391 1.00 . A A . 73 TRP CD2 1 1
13 13724 1 1 73 TRP CE2 C 36.592 15.132 29.357 1.00 . A A . 73 TRP CE2 1 1
13 13725 1 1 73 TRP CE3 C 36.098 15.423 31.709 1.00 . A A . 73 TRP CE3 1 1
13 13726 1 1 73 TRP CG C 34.360 15.699 29.733 1.00 . A A . 73 TRP CG 1 1
13 13727 1 1 73 TRP CH2 C 38.372 14.887 30.992 1.00 . A A . 73 TRP CH2 1 1
13 13728 1 1 73 TRP CZ2 C 37.961 14.871 29.661 1.00 . A A . 73 TRP CZ2 1 1
13 13729 1 1 73 TRP CZ3 C 37.454 15.151 32.025 1.00 . A A . 73 TRP CZ3 1 1
13 13730 1 1 73 TRP H H 33.728 18.944 30.484 1.00 . A A . 73 TRP H 1 1
13 13731 1 1 73 TRP HA H 32.005 17.176 28.836 1.00 . A A . 73 TRP HA 1 1
13 13732 1 1 73 TRP HB2 H 33.281 16.319 31.445 1.00 . A A . 73 TRP HB2 1 1
13 13733 1 1 73 TRP HB3 H 32.365 15.330 30.314 1.00 . A A . 73 TRP HB3 1 1
13 13734 1 1 73 TRP HD1 H 33.815 15.650 27.650 1.00 . A A . 73 TRP HD1 1 1
13 13735 1 1 73 TRP HE1 H 36.256 15.016 27.263 1.00 . A A . 73 TRP HE1 1 1
13 13736 1 1 73 TRP HE3 H 35.411 15.629 32.515 1.00 . A A . 73 TRP HE3 1 1
13 13737 1 1 73 TRP HH2 H 39.416 14.706 31.234 1.00 . A A . 73 TRP HH2 1 1
13 13738 1 1 73 TRP HZ2 H 38.652 14.666 28.857 1.00 . A A . 73 TRP HZ2 1 1
13 13739 1 1 73 TRP HZ3 H 37.777 15.153 33.048 1.00 . A A . 73 TRP HZ3 1 1
13 13740 1 1 73 TRP N N 33.442 18.469 29.640 1.00 . A A . 73 TRP N 1 1
13 13741 1 1 73 TRP NE1 N 35.888 15.175 28.188 1.00 . A A . 73 TRP NE1 1 1
13 13742 1 1 73 TRP O O 31.333 19.069 31.185 1.00 . A A . 73 TRP O 1 1
13 13743 1 1 74 LEU C C 29.212 16.736 33.148 1.00 . A A . 74 LEU C 1 1
13 13744 1 1 74 LEU CA C 29.111 17.394 31.754 1.00 . A A . 74 LEU CA 1 1
13 13745 1 1 74 LEU CB C 27.812 16.968 31.038 1.00 . A A . 74 LEU CB 1 1
13 13746 1 1 74 LEU CD1 C 28.182 16.778 28.491 1.00 . A A . 74 LEU CD1 1 1
13 13747 1 1 74 LEU CD2 C 26.086 17.763 29.391 1.00 . A A . 74 LEU CD2 1 1
13 13748 1 1 74 LEU CG C 27.587 17.607 29.648 1.00 . A A . 74 LEU CG 1 1
13 13749 1 1 74 LEU H H 30.307 16.169 30.495 1.00 . A A . 74 LEU H 1 1
13 13750 1 1 74 LEU HA H 29.063 18.477 31.911 1.00 . A A . 74 LEU HA 1 1
13 13751 1 1 74 LEU HB2 H 27.785 15.877 30.961 1.00 . A A . 74 LEU HB2 1 1
13 13752 1 1 74 LEU HB3 H 26.994 17.253 31.705 1.00 . A A . 74 LEU HB3 1 1
13 13753 1 1 74 LEU HD11 H 27.766 15.766 28.500 1.00 . A A . 74 LEU HD11 1 1
13 13754 1 1 74 LEU HD12 H 29.264 16.728 28.588 1.00 . A A . 74 LEU HD12 1 1
13 13755 1 1 74 LEU HD13 H 27.950 17.245 27.534 1.00 . A A . 74 LEU HD13 1 1
13 13756 1 1 74 LEU HD21 H 25.649 18.427 30.138 1.00 . A A . 74 LEU HD21 1 1
13 13757 1 1 74 LEU HD22 H 25.610 16.783 29.458 1.00 . A A . 74 LEU HD22 1 1
13 13758 1 1 74 LEU HD23 H 25.918 18.183 28.403 1.00 . A A . 74 LEU HD23 1 1
13 13759 1 1 74 LEU HG H 28.041 18.605 29.632 1.00 . A A . 74 LEU HG 1 1
13 13760 1 1 74 LEU N N 30.281 17.087 30.924 1.00 . A A . 74 LEU N 1 1
13 13761 1 1 74 LEU O O 28.471 17.126 34.052 1.00 . A A . 74 LEU O 1 1
13 13762 1 1 75 HIS C C 31.934 14.945 34.743 1.00 . A A . 75 HIS C 1 1
13 13763 1 1 75 HIS CA C 30.419 15.034 34.545 1.00 . A A . 75 HIS CA 1 1
13 13764 1 1 75 HIS CB C 29.781 13.638 34.501 1.00 . A A . 75 HIS CB 1 1
13 13765 1 1 75 HIS CD2 C 27.616 13.341 35.825 1.00 . A A . 75 HIS CD2 1 1
13 13766 1 1 75 HIS CE1 C 26.139 13.903 34.279 1.00 . A A . 75 HIS CE1 1 1
13 13767 1 1 75 HIS CG C 28.286 13.649 34.679 1.00 . A A . 75 HIS CG 1 1
13 13768 1 1 75 HIS H H 30.697 15.512 32.509 1.00 . A A . 75 HIS H 1 1
13 13769 1 1 75 HIS HA H 30.002 15.579 35.395 1.00 . A A . 75 HIS HA 1 1
13 13770 1 1 75 HIS HB2 H 30.027 13.147 33.558 1.00 . A A . 75 HIS HB2 1 1
13 13771 1 1 75 HIS HB3 H 30.210 13.037 35.303 1.00 . A A . 75 HIS HB3 1 1
13 13772 1 1 75 HIS HD1 H 27.544 14.265 32.759 1.00 . A A . 75 HIS HD1 1 1
13 13773 1 1 75 HIS HD2 H 28.055 13.036 36.770 1.00 . A A . 75 HIS HD2 1 1
13 13774 1 1 75 HIS HE1 H 25.191 14.115 33.801 1.00 . A A . 75 HIS HE1 1 1
13 13775 1 1 75 HIS HE2 H 25.513 13.340 36.216 1.00 . A A . 75 HIS HE2 1 1
13 13776 1 1 75 HIS N N 30.136 15.771 33.314 1.00 . A A . 75 HIS N 1 1
13 13777 1 1 75 HIS ND1 N 27.344 13.988 33.720 1.00 . A A . 75 HIS ND1 1 1
13 13778 1 1 75 HIS NE2 N 26.266 13.491 35.572 1.00 . A A . 75 HIS NE2 1 1
13 13779 1 1 75 HIS O O 32.622 14.415 33.844 1.00 . A A . 75 HIS O 1 1
13 13780 1 1 75 HIS OXT O 32.404 15.431 35.792 1.00 . A A . 75 HIS OXT 1 1
14 13781 1 1 1 ASN C C 11.304 31.683 25.847 1.00 . A A . 1 ASN C 1 1
14 13782 1 1 1 ASN CA C 10.960 33.059 26.411 1.00 . A A . 1 ASN CA 1 1
14 13783 1 1 1 ASN CB C 11.334 33.174 27.897 1.00 . A A . 1 ASN CB 1 1
14 13784 1 1 1 ASN CG C 11.423 34.624 28.383 1.00 . A A . 1 ASN CG 1 1
14 13785 1 1 1 ASN H1 H 8.961 32.687 26.666 1.00 . A A . 1 ASN H1 1 1
14 13786 1 1 1 ASN H2 H 9.332 34.288 26.551 1.00 . A A . 1 ASN H2 1 1
14 13787 1 1 1 ASN H3 H 9.333 33.345 25.198 1.00 . A A . 1 ASN H3 1 1
14 13788 1 1 1 ASN HA H 11.551 33.793 25.863 1.00 . A A . 1 ASN HA 1 1
14 13789 1 1 1 ASN HB2 H 10.599 32.642 28.500 1.00 . A A . 1 ASN HB2 1 1
14 13790 1 1 1 ASN HB3 H 12.306 32.702 28.049 1.00 . A A . 1 ASN HB3 1 1
14 13791 1 1 1 ASN HD21 H 12.233 35.790 29.835 1.00 . A A . 1 ASN HD21 1 1
14 13792 1 1 1 ASN HD22 H 12.618 34.084 29.942 1.00 . A A . 1 ASN HD22 1 1
14 13793 1 1 1 ASN N N 9.536 33.367 26.189 1.00 . A A . 1 ASN N 1 1
14 13794 1 1 1 ASN ND2 N 12.155 34.849 29.473 1.00 . A A . 1 ASN ND2 1 1
14 13795 1 1 1 ASN O O 10.742 30.671 26.264 1.00 . A A . 1 ASN O 1 1
14 13796 1 1 1 ASN OD1 O 10.844 35.534 27.794 1.00 . A A . 1 ASN OD1 1 1
14 13797 1 1 2 GLU C C 14.197 30.317 24.281 1.00 . A A . 2 GLU C 1 1
14 13798 1 1 2 GLU CA C 12.684 30.521 24.115 1.00 . A A . 2 GLU CA 1 1
14 13799 1 1 2 GLU CB C 12.292 30.769 22.649 1.00 . A A . 2 GLU CB 1 1
14 13800 1 1 2 GLU CD C 11.251 28.488 22.009 1.00 . A A . 2 GLU CD 1 1
14 13801 1 1 2 GLU CG C 12.366 29.513 21.769 1.00 . A A . 2 GLU CG 1 1
14 13802 1 1 2 GLU H H 12.626 32.569 24.615 1.00 . A A . 2 GLU H 1 1
14 13803 1 1 2 GLU HA H 12.186 29.616 24.457 1.00 . A A . 2 GLU HA 1 1
14 13804 1 1 2 GLU HB2 H 11.277 31.165 22.604 1.00 . A A . 2 GLU HB2 1 1
14 13805 1 1 2 GLU HB3 H 12.949 31.532 22.232 1.00 . A A . 2 GLU HB3 1 1
14 13806 1 1 2 GLU HG2 H 12.301 29.830 20.729 1.00 . A A . 2 GLU HG2 1 1
14 13807 1 1 2 GLU HG3 H 13.333 29.033 21.920 1.00 . A A . 2 GLU HG3 1 1
14 13808 1 1 2 GLU N N 12.236 31.677 24.889 1.00 . A A . 2 GLU N 1 1
14 13809 1 1 2 GLU O O 14.657 29.184 24.407 1.00 . A A . 2 GLU O 1 1
14 13810 1 1 2 GLU OE1 O 10.322 28.764 22.802 1.00 . A A . 2 GLU OE1 1 1
14 13811 1 1 2 GLU OE2 O 11.344 27.407 21.387 1.00 . A A . 2 GLU OE2 1 1
14 13812 1 1 3 CYS C C 16.842 31.017 25.910 1.00 . A A . 3 CYS C 1 1
14 13813 1 1 3 CYS CA C 16.405 31.457 24.504 1.00 . A A . 3 CYS CA 1 1
14 13814 1 1 3 CYS CB C 16.884 32.883 24.218 1.00 . A A . 3 CYS CB 1 1
14 13815 1 1 3 CYS H H 14.496 32.311 24.215 1.00 . A A . 3 CYS H 1 1
14 13816 1 1 3 CYS HA H 16.859 30.790 23.768 1.00 . A A . 3 CYS HA 1 1
14 13817 1 1 3 CYS HB2 H 16.539 33.541 25.010 1.00 . A A . 3 CYS HB2 1 1
14 13818 1 1 3 CYS HB3 H 17.971 32.892 24.228 1.00 . A A . 3 CYS HB3 1 1
14 13819 1 1 3 CYS N N 14.957 31.420 24.325 1.00 . A A . 3 CYS N 1 1
14 13820 1 1 3 CYS O O 17.939 30.480 26.056 1.00 . A A . 3 CYS O 1 1
14 13821 1 1 3 CYS SG S 16.270 33.536 22.644 1.00 . A A . 3 CYS SG 1 1
14 13822 1 1 4 VAL C C 16.081 29.114 28.213 1.00 . A A . 4 VAL C 1 1
14 13823 1 1 4 VAL CA C 16.122 30.646 28.271 1.00 . A A . 4 VAL CA 1 1
14 13824 1 1 4 VAL CB C 15.027 31.185 29.227 1.00 . A A . 4 VAL CB 1 1
14 13825 1 1 4 VAL CG1 C 15.081 30.508 30.609 1.00 . A A . 4 VAL CG1 1 1
14 13826 1 1 4 VAL CG2 C 15.155 32.698 29.455 1.00 . A A . 4 VAL CG2 1 1
14 13827 1 1 4 VAL H H 15.143 31.727 26.705 1.00 . A A . 4 VAL H 1 1
14 13828 1 1 4 VAL HA H 17.095 30.944 28.664 1.00 . A A . 4 VAL HA 1 1
14 13829 1 1 4 VAL HB H 14.047 30.987 28.789 1.00 . A A . 4 VAL HB 1 1
14 13830 1 1 4 VAL HG11 H 14.860 29.444 30.527 1.00 . A A . 4 VAL HG11 1 1
14 13831 1 1 4 VAL HG12 H 16.068 30.638 31.053 1.00 . A A . 4 VAL HG12 1 1
14 13832 1 1 4 VAL HG13 H 14.334 30.951 31.269 1.00 . A A . 4 VAL HG13 1 1
14 13833 1 1 4 VAL HG21 H 14.400 33.033 30.165 1.00 . A A . 4 VAL HG21 1 1
14 13834 1 1 4 VAL HG22 H 16.143 32.939 29.848 1.00 . A A . 4 VAL HG22 1 1
14 13835 1 1 4 VAL HG23 H 14.997 33.229 28.522 1.00 . A A . 4 VAL HG23 1 1
14 13836 1 1 4 VAL N N 15.977 31.203 26.921 1.00 . A A . 4 VAL N 1 1
14 13837 1 1 4 VAL O O 16.987 28.465 28.737 1.00 . A A . 4 VAL O 1 1
14 13838 1 1 5 SER C C 15.938 26.369 26.785 1.00 . A A . 5 SER C 1 1
14 13839 1 1 5 SER CA C 14.808 27.101 27.524 1.00 . A A . 5 SER CA 1 1
14 13840 1 1 5 SER CB C 13.453 26.837 26.857 1.00 . A A . 5 SER CB 1 1
14 13841 1 1 5 SER H H 14.333 29.141 27.182 1.00 . A A . 5 SER H 1 1
14 13842 1 1 5 SER HA H 14.764 26.722 28.545 1.00 . A A . 5 SER HA 1 1
14 13843 1 1 5 SER HB2 H 12.678 27.399 27.378 1.00 . A A . 5 SER HB2 1 1
14 13844 1 1 5 SER HB3 H 13.482 27.160 25.816 1.00 . A A . 5 SER HB3 1 1
14 13845 1 1 5 SER HG H 13.724 24.986 26.324 1.00 . A A . 5 SER HG 1 1
14 13846 1 1 5 SER N N 15.035 28.543 27.594 1.00 . A A . 5 SER N 1 1
14 13847 1 1 5 SER O O 16.276 25.245 27.155 1.00 . A A . 5 SER O 1 1
14 13848 1 1 5 SER OG O 13.130 25.462 26.912 1.00 . A A . 5 SER OG 1 1
14 13849 1 1 6 LYS C C 18.965 26.641 25.931 1.00 . A A . 6 LYS C 1 1
14 13850 1 1 6 LYS CA C 17.707 26.527 25.056 1.00 . A A . 6 LYS CA 1 1
14 13851 1 1 6 LYS CB C 17.876 27.301 23.743 1.00 . A A . 6 LYS CB 1 1
14 13852 1 1 6 LYS CD C 16.875 25.632 22.051 1.00 . A A . 6 LYS CD 1 1
14 13853 1 1 6 LYS CE C 18.103 25.534 21.139 1.00 . A A . 6 LYS CE 1 1
14 13854 1 1 6 LYS CG C 16.759 27.010 22.723 1.00 . A A . 6 LYS CG 1 1
14 13855 1 1 6 LYS H H 16.182 27.927 25.512 1.00 . A A . 6 LYS H 1 1
14 13856 1 1 6 LYS HA H 17.549 25.477 24.809 1.00 . A A . 6 LYS HA 1 1
14 13857 1 1 6 LYS HB2 H 17.904 28.374 23.947 1.00 . A A . 6 LYS HB2 1 1
14 13858 1 1 6 LYS HB3 H 18.833 27.017 23.315 1.00 . A A . 6 LYS HB3 1 1
14 13859 1 1 6 LYS HD2 H 16.916 24.845 22.803 1.00 . A A . 6 LYS HD2 1 1
14 13860 1 1 6 LYS HD3 H 15.977 25.473 21.458 1.00 . A A . 6 LYS HD3 1 1
14 13861 1 1 6 LYS HE2 H 18.104 26.384 20.455 1.00 . A A . 6 LYS HE2 1 1
14 13862 1 1 6 LYS HE3 H 19.007 25.573 21.747 1.00 . A A . 6 LYS HE3 1 1
14 13863 1 1 6 LYS HG2 H 15.789 27.073 23.214 1.00 . A A . 6 LYS HG2 1 1
14 13864 1 1 6 LYS HG3 H 16.775 27.782 21.953 1.00 . A A . 6 LYS HG3 1 1
14 13865 1 1 6 LYS HZ1 H 17.266 24.246 19.782 1.00 . A A . 6 LYS HZ1 1 1
14 13866 1 1 6 LYS HZ2 H 18.119 23.487 20.972 1.00 . A A . 6 LYS HZ2 1 1
14 13867 1 1 6 LYS HZ3 H 18.914 24.261 19.752 1.00 . A A . 6 LYS HZ3 1 1
14 13868 1 1 6 LYS N N 16.537 27.017 25.775 1.00 . A A . 6 LYS N 1 1
14 13869 1 1 6 LYS NZ N 18.102 24.287 20.352 1.00 . A A . 6 LYS NZ 1 1
14 13870 1 1 6 LYS O O 19.622 25.631 26.176 1.00 . A A . 6 LYS O 1 1
14 13871 1 1 7 GLY C C 21.454 29.041 26.707 1.00 . A A . 7 GLY C 1 1
14 13872 1 1 7 GLY CA C 20.375 28.148 27.329 1.00 . A A . 7 GLY CA 1 1
14 13873 1 1 7 GLY H H 18.674 28.629 26.166 1.00 . A A . 7 GLY H 1 1
14 13874 1 1 7 GLY HA2 H 19.967 28.658 28.202 1.00 . A A . 7 GLY HA2 1 1
14 13875 1 1 7 GLY HA3 H 20.837 27.222 27.671 1.00 . A A . 7 GLY HA3 1 1
14 13876 1 1 7 GLY N N 19.278 27.856 26.411 1.00 . A A . 7 GLY N 1 1
14 13877 1 1 7 GLY O O 22.630 28.682 26.752 1.00 . A A . 7 GLY O 1 1
14 13878 1 1 8 PHE C C 21.888 32.532 26.294 1.00 . A A . 8 PHE C 1 1
14 13879 1 1 8 PHE CA C 21.944 31.195 25.538 1.00 . A A . 8 PHE CA 1 1
14 13880 1 1 8 PHE CB C 21.566 31.357 24.058 1.00 . A A . 8 PHE CB 1 1
14 13881 1 1 8 PHE CD1 C 22.802 29.332 23.162 1.00 . A A . 8 PHE CD1 1 1
14 13882 1 1 8 PHE CD2 C 20.441 29.602 22.623 1.00 . A A . 8 PHE CD2 1 1
14 13883 1 1 8 PHE CE1 C 22.823 28.120 22.452 1.00 . A A . 8 PHE CE1 1 1
14 13884 1 1 8 PHE CE2 C 20.485 28.419 21.867 1.00 . A A . 8 PHE CE2 1 1
14 13885 1 1 8 PHE CG C 21.605 30.071 23.261 1.00 . A A . 8 PHE CG 1 1
14 13886 1 1 8 PHE CZ C 21.669 27.670 21.795 1.00 . A A . 8 PHE CZ 1 1
14 13887 1 1 8 PHE H H 20.074 30.410 26.133 1.00 . A A . 8 PHE H 1 1
14 13888 1 1 8 PHE HA H 22.975 30.843 25.585 1.00 . A A . 8 PHE HA 1 1
14 13889 1 1 8 PHE HB2 H 20.565 31.789 24.005 1.00 . A A . 8 PHE HB2 1 1
14 13890 1 1 8 PHE HB3 H 22.251 32.058 23.586 1.00 . A A . 8 PHE HB3 1 1
14 13891 1 1 8 PHE HD1 H 23.704 29.689 23.632 1.00 . A A . 8 PHE HD1 1 1
14 13892 1 1 8 PHE HD2 H 19.519 30.156 22.710 1.00 . A A . 8 PHE HD2 1 1
14 13893 1 1 8 PHE HE1 H 23.737 27.546 22.397 1.00 . A A . 8 PHE HE1 1 1
14 13894 1 1 8 PHE HE2 H 19.594 28.074 21.364 1.00 . A A . 8 PHE HE2 1 1
14 13895 1 1 8 PHE HZ H 21.694 26.744 21.235 1.00 . A A . 8 PHE HZ 1 1
14 13896 1 1 8 PHE N N 21.061 30.197 26.150 1.00 . A A . 8 PHE N 1 1
14 13897 1 1 8 PHE O O 21.179 32.658 27.293 1.00 . A A . 8 PHE O 1 1
14 13898 1 1 9 GLY C C 21.973 35.915 25.804 1.00 . A A . 9 GLY C 1 1
14 13899 1 1 9 GLY CA C 22.806 34.825 26.477 1.00 . A A . 9 GLY CA 1 1
14 13900 1 1 9 GLY H H 23.171 33.382 24.967 1.00 . A A . 9 GLY H 1 1
14 13901 1 1 9 GLY HA2 H 22.527 34.756 27.528 1.00 . A A . 9 GLY HA2 1 1
14 13902 1 1 9 GLY HA3 H 23.854 35.119 26.424 1.00 . A A . 9 GLY HA3 1 1
14 13903 1 1 9 GLY N N 22.661 33.524 25.829 1.00 . A A . 9 GLY N 1 1
14 13904 1 1 9 GLY O O 21.483 35.739 24.688 1.00 . A A . 9 GLY O 1 1
14 13905 1 1 10 CYS C C 22.243 39.410 25.984 1.00 . A A . 10 CYS C 1 1
14 13906 1 1 10 CYS CA C 21.222 38.276 26.002 1.00 . A A . 10 CYS CA 1 1
14 13907 1 1 10 CYS CB C 19.979 38.623 26.831 1.00 . A A . 10 CYS CB 1 1
14 13908 1 1 10 CYS H H 22.298 37.119 27.402 1.00 . A A . 10 CYS H 1 1
14 13909 1 1 10 CYS HA H 20.890 38.115 24.976 1.00 . A A . 10 CYS HA 1 1
14 13910 1 1 10 CYS HB2 H 20.262 38.966 27.821 1.00 . A A . 10 CYS HB2 1 1
14 13911 1 1 10 CYS HB3 H 19.481 39.460 26.347 1.00 . A A . 10 CYS HB3 1 1
14 13912 1 1 10 CYS N N 21.871 37.064 26.487 1.00 . A A . 10 CYS N 1 1
14 13913 1 1 10 CYS O O 22.344 40.197 26.927 1.00 . A A . 10 CYS O 1 1
14 13914 1 1 10 CYS SG S 18.767 37.298 27.010 1.00 . A A . 10 CYS SG 1 1
14 13915 1 1 11 LEU C C 23.256 41.492 23.586 1.00 . A A . 11 LEU C 1 1
14 13916 1 1 11 LEU CA C 23.936 40.548 24.584 1.00 . A A . 11 LEU CA 1 1
14 13917 1 1 11 LEU CB C 25.223 39.967 23.966 1.00 . A A . 11 LEU CB 1 1
14 13918 1 1 11 LEU CD1 C 26.823 40.491 25.899 1.00 . A A . 11 LEU CD1 1 1
14 13919 1 1 11 LEU CD2 C 25.745 38.230 25.783 1.00 . A A . 11 LEU CD2 1 1
14 13920 1 1 11 LEU CG C 26.269 39.411 24.957 1.00 . A A . 11 LEU CG 1 1
14 13921 1 1 11 LEU H H 22.863 38.777 24.170 1.00 . A A . 11 LEU H 1 1
14 13922 1 1 11 LEU HA H 24.173 41.101 25.491 1.00 . A A . 11 LEU HA 1 1
14 13923 1 1 11 LEU HB2 H 24.946 39.182 23.262 1.00 . A A . 11 LEU HB2 1 1
14 13924 1 1 11 LEU HB3 H 25.707 40.745 23.376 1.00 . A A . 11 LEU HB3 1 1
14 13925 1 1 11 LEU HD11 H 27.183 41.343 25.323 1.00 . A A . 11 LEU HD11 1 1
14 13926 1 1 11 LEU HD12 H 27.656 40.084 26.472 1.00 . A A . 11 LEU HD12 1 1
14 13927 1 1 11 LEU HD13 H 26.054 40.828 26.593 1.00 . A A . 11 LEU HD13 1 1
14 13928 1 1 11 LEU HD21 H 25.300 37.489 25.121 1.00 . A A . 11 LEU HD21 1 1
14 13929 1 1 11 LEU HD22 H 25.002 38.575 26.502 1.00 . A A . 11 LEU HD22 1 1
14 13930 1 1 11 LEU HD23 H 26.568 37.771 26.329 1.00 . A A . 11 LEU HD23 1 1
14 13931 1 1 11 LEU HG H 27.102 39.039 24.360 1.00 . A A . 11 LEU HG 1 1
14 13932 1 1 11 LEU N N 23.014 39.463 24.895 1.00 . A A . 11 LEU N 1 1
14 13933 1 1 11 LEU O O 22.388 41.050 22.835 1.00 . A A . 11 LEU O 1 1
14 13934 1 1 12 PRO C C 23.740 43.371 21.129 1.00 . A A . 12 PRO C 1 1
14 13935 1 1 12 PRO CA C 23.167 43.701 22.513 1.00 . A A . 12 PRO CA 1 1
14 13936 1 1 12 PRO CB C 23.595 45.084 23.009 1.00 . A A . 12 PRO CB 1 1
14 13937 1 1 12 PRO CD C 24.631 43.421 24.389 1.00 . A A . 12 PRO CD 1 1
14 13938 1 1 12 PRO CG C 24.889 44.796 23.768 1.00 . A A . 12 PRO CG 1 1
14 13939 1 1 12 PRO HA H 22.081 43.664 22.459 1.00 . A A . 12 PRO HA 1 1
14 13940 1 1 12 PRO HB2 H 22.845 45.469 23.701 1.00 . A A . 12 PRO HB2 1 1
14 13941 1 1 12 PRO HB3 H 23.749 45.789 22.193 1.00 . A A . 12 PRO HB3 1 1
14 13942 1 1 12 PRO HD2 H 25.552 42.841 24.456 1.00 . A A . 12 PRO HD2 1 1
14 13943 1 1 12 PRO HD3 H 24.201 43.535 25.383 1.00 . A A . 12 PRO HD3 1 1
14 13944 1 1 12 PRO HG2 H 25.711 44.735 23.058 1.00 . A A . 12 PRO HG2 1 1
14 13945 1 1 12 PRO HG3 H 25.093 45.553 24.525 1.00 . A A . 12 PRO HG3 1 1
14 13946 1 1 12 PRO N N 23.659 42.773 23.521 1.00 . A A . 12 PRO N 1 1
14 13947 1 1 12 PRO O O 24.758 42.688 20.999 1.00 . A A . 12 PRO O 1 1
14 13948 1 1 13 GLN C C 24.877 44.536 18.504 1.00 . A A . 13 GLN C 1 1
14 13949 1 1 13 GLN CA C 23.521 43.832 18.703 1.00 . A A . 13 GLN CA 1 1
14 13950 1 1 13 GLN CB C 22.453 44.474 17.801 1.00 . A A . 13 GLN CB 1 1
14 13951 1 1 13 GLN CD C 20.063 44.347 16.955 1.00 . A A . 13 GLN CD 1 1
14 13952 1 1 13 GLN CG C 21.157 43.649 17.759 1.00 . A A . 13 GLN CG 1 1
14 13953 1 1 13 GLN H H 22.240 44.429 20.290 1.00 . A A . 13 GLN H 1 1
14 13954 1 1 13 GLN HA H 23.615 42.778 18.422 1.00 . A A . 13 GLN HA 1 1
14 13955 1 1 13 GLN HB2 H 22.234 45.481 18.160 1.00 . A A . 13 GLN HB2 1 1
14 13956 1 1 13 GLN HB3 H 22.843 44.557 16.786 1.00 . A A . 13 GLN HB3 1 1
14 13957 1 1 13 GLN HE21 H 18.214 45.162 17.106 1.00 . A A . 13 GLN HE21 1 1
14 13958 1 1 13 GLN HE22 H 18.871 44.542 18.605 1.00 . A A . 13 GLN HE22 1 1
14 13959 1 1 13 GLN HG2 H 21.364 42.682 17.300 1.00 . A A . 13 GLN HG2 1 1
14 13960 1 1 13 GLN HG3 H 20.798 43.479 18.774 1.00 . A A . 13 GLN HG3 1 1
14 13961 1 1 13 GLN N N 23.083 43.906 20.095 1.00 . A A . 13 GLN N 1 1
14 13962 1 1 13 GLN NE2 N 18.964 44.717 17.613 1.00 . A A . 13 GLN NE2 1 1
14 13963 1 1 13 GLN O O 25.645 44.139 17.632 1.00 . A A . 13 GLN O 1 1
14 13964 1 1 13 GLN OE1 O 20.199 44.546 15.751 1.00 . A A . 13 GLN OE1 1 1
14 13965 1 1 14 SER C C 27.638 45.442 19.902 1.00 . A A . 14 SER C 1 1
14 13966 1 1 14 SER CA C 26.474 46.257 19.311 1.00 . A A . 14 SER CA 1 1
14 13967 1 1 14 SER CB C 26.311 47.595 20.043 1.00 . A A . 14 SER CB 1 1
14 13968 1 1 14 SER H H 24.535 45.855 20.020 1.00 . A A . 14 SER H 1 1
14 13969 1 1 14 SER HA H 26.729 46.482 18.275 1.00 . A A . 14 SER HA 1 1
14 13970 1 1 14 SER HB2 H 27.273 48.098 20.098 1.00 . A A . 14 SER HB2 1 1
14 13971 1 1 14 SER HB3 H 25.629 48.222 19.470 1.00 . A A . 14 SER HB3 1 1
14 13972 1 1 14 SER HG H 26.493 47.126 21.933 1.00 . A A . 14 SER HG 1 1
14 13973 1 1 14 SER N N 25.196 45.552 19.321 1.00 . A A . 14 SER N 1 1
14 13974 1 1 14 SER O O 28.790 45.786 19.640 1.00 . A A . 14 SER O 1 1
14 13975 1 1 14 SER OG O 25.791 47.437 21.349 1.00 . A A . 14 SER OG 1 1
14 13976 1 1 15 ASP C C 28.528 42.226 20.292 1.00 . A A . 15 ASP C 1 1
14 13977 1 1 15 ASP CA C 28.367 43.453 21.196 1.00 . A A . 15 ASP CA 1 1
14 13978 1 1 15 ASP CB C 28.006 43.068 22.638 1.00 . A A . 15 ASP CB 1 1
14 13979 1 1 15 ASP CG C 29.050 42.136 23.250 1.00 . A A . 15 ASP CG 1 1
14 13980 1 1 15 ASP H H 26.392 44.118 20.811 1.00 . A A . 15 ASP H 1 1
14 13981 1 1 15 ASP HA H 29.326 43.971 21.232 1.00 . A A . 15 ASP HA 1 1
14 13982 1 1 15 ASP HB2 H 27.946 43.973 23.244 1.00 . A A . 15 ASP HB2 1 1
14 13983 1 1 15 ASP HB3 H 27.031 42.581 22.654 1.00 . A A . 15 ASP HB3 1 1
14 13984 1 1 15 ASP N N 27.360 44.359 20.648 1.00 . A A . 15 ASP N 1 1
14 13985 1 1 15 ASP O O 29.594 42.048 19.703 1.00 . A A . 15 ASP O 1 1
14 13986 1 1 15 ASP OD1 O 30.046 42.662 23.794 1.00 . A A . 15 ASP OD1 1 1
14 13987 1 1 15 ASP OD2 O 28.855 40.905 23.157 1.00 . A A . 15 ASP OD2 1 1
14 13988 1 1 16 CYS C C 27.446 40.525 17.872 1.00 . A A . 16 CYS C 1 1
14 13989 1 1 16 CYS CA C 27.504 40.180 19.373 1.00 . A A . 16 CYS CA 1 1
14 13990 1 1 16 CYS CB C 26.336 39.284 19.800 1.00 . A A . 16 CYS CB 1 1
14 13991 1 1 16 CYS H H 26.631 41.551 20.689 1.00 . A A . 16 CYS H 1 1
14 13992 1 1 16 CYS HA H 28.430 39.649 19.584 1.00 . A A . 16 CYS HA 1 1
14 13993 1 1 16 CYS HB2 H 25.453 39.890 20.022 1.00 . A A . 16 CYS HB2 1 1
14 13994 1 1 16 CYS HB3 H 26.091 38.631 18.969 1.00 . A A . 16 CYS HB3 1 1
14 13995 1 1 16 CYS N N 27.491 41.380 20.189 1.00 . A A . 16 CYS N 1 1
14 13996 1 1 16 CYS O O 26.743 41.462 17.488 1.00 . A A . 16 CYS O 1 1
14 13997 1 1 16 CYS SG S 26.739 38.250 21.236 1.00 . A A . 16 CYS SG 1 1
14 13998 1 1 17 PRO C C 26.898 39.624 14.887 1.00 . A A . 17 PRO C 1 1
14 13999 1 1 17 PRO CA C 28.220 39.999 15.569 1.00 . A A . 17 PRO CA 1 1
14 14000 1 1 17 PRO CB C 29.388 39.131 15.085 1.00 . A A . 17 PRO CB 1 1
14 14001 1 1 17 PRO CD C 28.929 38.585 17.352 1.00 . A A . 17 PRO CD 1 1
14 14002 1 1 17 PRO CG C 29.327 37.933 16.029 1.00 . A A . 17 PRO CG 1 1
14 14003 1 1 17 PRO HA H 28.442 41.049 15.371 1.00 . A A . 17 PRO HA 1 1
14 14004 1 1 17 PRO HB2 H 30.324 39.669 15.238 1.00 . A A . 17 PRO HB2 1 1
14 14005 1 1 17 PRO HB3 H 29.294 38.833 14.042 1.00 . A A . 17 PRO HB3 1 1
14 14006 1 1 17 PRO HD2 H 28.329 37.900 17.948 1.00 . A A . 17 PRO HD2 1 1
14 14007 1 1 17 PRO HD3 H 29.822 38.888 17.897 1.00 . A A . 17 PRO HD3 1 1
14 14008 1 1 17 PRO HG2 H 28.546 37.243 15.707 1.00 . A A . 17 PRO HG2 1 1
14 14009 1 1 17 PRO HG3 H 30.286 37.420 16.100 1.00 . A A . 17 PRO HG3 1 1
14 14010 1 1 17 PRO N N 28.155 39.767 17.009 1.00 . A A . 17 PRO N 1 1
14 14011 1 1 17 PRO O O 25.998 39.069 15.513 1.00 . A A . 17 PRO O 1 1
14 14012 1 1 18 GLN C C 25.196 38.347 12.431 1.00 . A A . 18 GLN C 1 1
14 14013 1 1 18 GLN CA C 25.571 39.802 12.782 1.00 . A A . 18 GLN CA 1 1
14 14014 1 1 18 GLN CB C 25.736 40.681 11.528 1.00 . A A . 18 GLN CB 1 1
14 14015 1 1 18 GLN CD C 26.086 43.093 10.743 1.00 . A A . 18 GLN CD 1 1
14 14016 1 1 18 GLN CG C 25.676 42.175 11.896 1.00 . A A . 18 GLN CG 1 1
14 14017 1 1 18 GLN H H 27.609 40.283 13.117 1.00 . A A . 18 GLN H 1 1
14 14018 1 1 18 GLN HA H 24.740 40.204 13.358 1.00 . A A . 18 GLN HA 1 1
14 14019 1 1 18 GLN HB2 H 26.688 40.452 11.046 1.00 . A A . 18 GLN HB2 1 1
14 14020 1 1 18 GLN HB3 H 24.933 40.475 10.822 1.00 . A A . 18 GLN HB3 1 1
14 14021 1 1 18 GLN HE21 H 27.195 44.740 10.308 1.00 . A A . 18 GLN HE21 1 1
14 14022 1 1 18 GLN HE22 H 27.227 44.233 11.987 1.00 . A A . 18 GLN HE22 1 1
14 14023 1 1 18 GLN HG2 H 24.657 42.417 12.200 1.00 . A A . 18 GLN HG2 1 1
14 14024 1 1 18 GLN HG3 H 26.336 42.368 12.742 1.00 . A A . 18 GLN HG3 1 1
14 14025 1 1 18 GLN N N 26.791 39.922 13.587 1.00 . A A . 18 GLN N 1 1
14 14026 1 1 18 GLN NE2 N 26.903 44.104 11.037 1.00 . A A . 18 GLN NE2 1 1
14 14027 1 1 18 GLN O O 24.265 38.128 11.657 1.00 . A A . 18 GLN O 1 1
14 14028 1 1 18 GLN OE1 O 25.677 42.906 9.600 1.00 . A A . 18 GLN OE1 1 1
14 14029 1 1 19 GLU C C 25.477 35.082 13.927 1.00 . A A . 19 GLU C 1 1
14 14030 1 1 19 GLU CA C 25.815 35.937 12.698 1.00 . A A . 19 GLU CA 1 1
14 14031 1 1 19 GLU CB C 27.119 35.482 12.023 1.00 . A A . 19 GLU CB 1 1
14 14032 1 1 19 GLU CD C 29.667 35.517 11.954 1.00 . A A . 19 GLU CD 1 1
14 14033 1 1 19 GLU CG C 28.412 35.943 12.721 1.00 . A A . 19 GLU CG 1 1
14 14034 1 1 19 GLU H H 26.625 37.636 13.651 1.00 . A A . 19 GLU H 1 1
14 14035 1 1 19 GLU HA H 25.013 35.779 11.980 1.00 . A A . 19 GLU HA 1 1
14 14036 1 1 19 GLU HB2 H 27.111 34.394 11.996 1.00 . A A . 19 GLU HB2 1 1
14 14037 1 1 19 GLU HB3 H 27.128 35.858 11.000 1.00 . A A . 19 GLU HB3 1 1
14 14038 1 1 19 GLU HG2 H 28.413 37.032 12.807 1.00 . A A . 19 GLU HG2 1 1
14 14039 1 1 19 GLU HG3 H 28.444 35.517 13.722 1.00 . A A . 19 GLU HG3 1 1
14 14040 1 1 19 GLU N N 25.897 37.362 13.008 1.00 . A A . 19 GLU N 1 1
14 14041 1 1 19 GLU O O 24.690 34.143 13.808 1.00 . A A . 19 GLU O 1 1
14 14042 1 1 19 GLU OE1 O 30.551 36.383 11.771 1.00 . A A . 19 GLU OE1 1 1
14 14043 1 1 19 GLU OE2 O 29.745 34.333 11.557 1.00 . A A . 19 GLU OE2 1 1
14 14044 1 1 20 ALA C C 24.228 35.105 16.834 1.00 . A A . 20 ALA C 1 1
14 14045 1 1 20 ALA CA C 25.674 34.810 16.388 1.00 . A A . 20 ALA CA 1 1
14 14046 1 1 20 ALA CB C 26.665 35.277 17.462 1.00 . A A . 20 ALA CB 1 1
14 14047 1 1 20 ALA H H 26.713 36.160 15.095 1.00 . A A . 20 ALA H 1 1
14 14048 1 1 20 ALA HA H 25.775 33.730 16.290 1.00 . A A . 20 ALA HA 1 1
14 14049 1 1 20 ALA HB1 H 26.573 36.353 17.617 1.00 . A A . 20 ALA HB1 1 1
14 14050 1 1 20 ALA HB2 H 26.451 34.766 18.401 1.00 . A A . 20 ALA HB2 1 1
14 14051 1 1 20 ALA HB3 H 27.691 35.044 17.169 1.00 . A A . 20 ALA HB3 1 1
14 14052 1 1 20 ALA N N 26.022 35.426 15.104 1.00 . A A . 20 ALA N 1 1
14 14053 1 1 20 ALA O O 23.720 34.418 17.720 1.00 . A A . 20 ALA O 1 1
14 14054 1 1 21 ARG C C 21.212 35.424 16.041 1.00 . A A . 21 ARG C 1 1
14 14055 1 1 21 ARG CA C 22.192 36.514 16.485 1.00 . A A . 21 ARG CA 1 1
14 14056 1 1 21 ARG CB C 21.887 37.833 15.759 1.00 . A A . 21 ARG CB 1 1
14 14057 1 1 21 ARG CD C 22.546 40.225 15.395 1.00 . A A . 21 ARG CD 1 1
14 14058 1 1 21 ARG CG C 22.720 39.004 16.300 1.00 . A A . 21 ARG CG 1 1
14 14059 1 1 21 ARG CZ C 23.651 42.398 14.953 1.00 . A A . 21 ARG CZ 1 1
14 14060 1 1 21 ARG H H 24.061 36.607 15.499 1.00 . A A . 21 ARG H 1 1
14 14061 1 1 21 ARG HA H 22.078 36.680 17.556 1.00 . A A . 21 ARG HA 1 1
14 14062 1 1 21 ARG HB2 H 22.095 37.703 14.695 1.00 . A A . 21 ARG HB2 1 1
14 14063 1 1 21 ARG HB3 H 20.829 38.071 15.875 1.00 . A A . 21 ARG HB3 1 1
14 14064 1 1 21 ARG HD2 H 22.610 39.907 14.354 1.00 . A A . 21 ARG HD2 1 1
14 14065 1 1 21 ARG HD3 H 21.566 40.668 15.563 1.00 . A A . 21 ARG HD3 1 1
14 14066 1 1 21 ARG HE H 24.352 40.989 16.225 1.00 . A A . 21 ARG HE 1 1
14 14067 1 1 21 ARG HG2 H 22.420 39.247 17.318 1.00 . A A . 21 ARG HG2 1 1
14 14068 1 1 21 ARG HG3 H 23.764 38.717 16.318 1.00 . A A . 21 ARG HG3 1 1
14 14069 1 1 21 ARG HH11 H 21.840 42.232 14.027 1.00 . A A . 21 ARG HH11 1 1
14 14070 1 1 21 ARG HH12 H 22.758 43.670 13.635 1.00 . A A . 21 ARG HH12 1 1
14 14071 1 1 21 ARG HH21 H 24.762 44.058 14.601 1.00 . A A . 21 ARG HH21 1 1
14 14072 1 1 21 ARG HH22 H 25.451 42.927 15.746 1.00 . A A . 21 ARG HH22 1 1
14 14073 1 1 21 ARG N N 23.568 36.101 16.220 1.00 . A A . 21 ARG N 1 1
14 14074 1 1 21 ARG NE N 23.583 41.239 15.619 1.00 . A A . 21 ARG NE 1 1
14 14075 1 1 21 ARG NH1 N 22.671 42.798 14.139 1.00 . A A . 21 ARG NH1 1 1
14 14076 1 1 21 ARG NH2 N 24.722 43.174 15.091 1.00 . A A . 21 ARG NH2 1 1
14 14077 1 1 21 ARG O O 21.035 35.190 14.845 1.00 . A A . 21 ARG O 1 1
14 14078 1 1 22 LEU C C 18.208 34.388 16.409 1.00 . A A . 22 LEU C 1 1
14 14079 1 1 22 LEU CA C 19.544 33.758 16.829 1.00 . A A . 22 LEU CA 1 1
14 14080 1 1 22 LEU CB C 19.383 32.960 18.137 1.00 . A A . 22 LEU CB 1 1
14 14081 1 1 22 LEU CD1 C 20.501 31.561 19.907 1.00 . A A . 22 LEU CD1 1 1
14 14082 1 1 22 LEU CD2 C 20.755 30.924 17.504 1.00 . A A . 22 LEU CD2 1 1
14 14083 1 1 22 LEU CG C 20.615 32.100 18.480 1.00 . A A . 22 LEU CG 1 1
14 14084 1 1 22 LEU H H 20.794 35.025 17.974 1.00 . A A . 22 LEU H 1 1
14 14085 1 1 22 LEU HA H 19.855 33.083 16.032 1.00 . A A . 22 LEU HA 1 1
14 14086 1 1 22 LEU HB2 H 19.200 33.666 18.946 1.00 . A A . 22 LEU HB2 1 1
14 14087 1 1 22 LEU HB3 H 18.512 32.306 18.068 1.00 . A A . 22 LEU HB3 1 1
14 14088 1 1 22 LEU HD11 H 19.676 30.857 19.963 1.00 . A A . 22 LEU HD11 1 1
14 14089 1 1 22 LEU HD12 H 20.338 32.381 20.607 1.00 . A A . 22 LEU HD12 1 1
14 14090 1 1 22 LEU HD13 H 21.419 31.044 20.182 1.00 . A A . 22 LEU HD13 1 1
14 14091 1 1 22 LEU HD21 H 19.825 30.357 17.454 1.00 . A A . 22 LEU HD21 1 1
14 14092 1 1 22 LEU HD22 H 21.547 30.264 17.845 1.00 . A A . 22 LEU HD22 1 1
14 14093 1 1 22 LEU HD23 H 21.016 31.285 16.510 1.00 . A A . 22 LEU HD23 1 1
14 14094 1 1 22 LEU HG H 21.515 32.710 18.433 1.00 . A A . 22 LEU HG 1 1
14 14095 1 1 22 LEU N N 20.580 34.768 17.020 1.00 . A A . 22 LEU N 1 1
14 14096 1 1 22 LEU O O 18.028 35.605 16.464 1.00 . A A . 22 LEU O 1 1
14 14097 1 1 23 SER C C 14.840 33.643 16.592 1.00 . A A . 23 SER C 1 1
14 14098 1 1 23 SER CA C 15.927 33.896 15.538 1.00 . A A . 23 SER CA 1 1
14 14099 1 1 23 SER CB C 15.612 33.152 14.235 1.00 . A A . 23 SER CB 1 1
14 14100 1 1 23 SER H H 17.502 32.541 16.016 1.00 . A A . 23 SER H 1 1
14 14101 1 1 23 SER HA H 15.912 34.964 15.319 1.00 . A A . 23 SER HA 1 1
14 14102 1 1 23 SER HB2 H 15.706 32.077 14.396 1.00 . A A . 23 SER HB2 1 1
14 14103 1 1 23 SER HB3 H 14.591 33.373 13.923 1.00 . A A . 23 SER HB3 1 1
14 14104 1 1 23 SER HG H 16.455 32.911 12.499 1.00 . A A . 23 SER HG 1 1
14 14105 1 1 23 SER N N 17.267 33.525 16.003 1.00 . A A . 23 SER N 1 1
14 14106 1 1 23 SER O O 13.703 34.072 16.397 1.00 . A A . 23 SER O 1 1
14 14107 1 1 23 SER OG O 16.500 33.558 13.211 1.00 . A A . 23 SER OG 1 1
14 14108 1 1 24 TYR C C 14.159 34.298 19.570 1.00 . A A . 24 TYR C 1 1
14 14109 1 1 24 TYR CA C 14.379 32.910 18.931 1.00 . A A . 24 TYR CA 1 1
14 14110 1 1 24 TYR CB C 15.131 32.011 19.921 1.00 . A A . 24 TYR CB 1 1
14 14111 1 1 24 TYR CD1 C 14.587 29.743 18.885 1.00 . A A . 24 TYR CD1 1 1
14 14112 1 1 24 TYR CD2 C 16.839 30.182 19.701 1.00 . A A . 24 TYR CD2 1 1
14 14113 1 1 24 TYR CE1 C 14.972 28.435 18.538 1.00 . A A . 24 TYR CE1 1 1
14 14114 1 1 24 TYR CE2 C 17.243 28.893 19.324 1.00 . A A . 24 TYR CE2 1 1
14 14115 1 1 24 TYR CG C 15.522 30.618 19.471 1.00 . A A . 24 TYR CG 1 1
14 14116 1 1 24 TYR CZ C 16.304 28.005 18.753 1.00 . A A . 24 TYR CZ 1 1
14 14117 1 1 24 TYR H H 16.131 32.665 17.814 1.00 . A A . 24 TYR H 1 1
14 14118 1 1 24 TYR HA H 13.413 32.465 18.688 1.00 . A A . 24 TYR HA 1 1
14 14119 1 1 24 TYR HB2 H 16.052 32.536 20.167 1.00 . A A . 24 TYR HB2 1 1
14 14120 1 1 24 TYR HB3 H 14.547 31.912 20.832 1.00 . A A . 24 TYR HB3 1 1
14 14121 1 1 24 TYR HD1 H 13.570 30.064 18.713 1.00 . A A . 24 TYR HD1 1 1
14 14122 1 1 24 TYR HD2 H 17.539 30.842 20.188 1.00 . A A . 24 TYR HD2 1 1
14 14123 1 1 24 TYR HE1 H 14.246 27.767 18.102 1.00 . A A . 24 TYR HE1 1 1
14 14124 1 1 24 TYR HE2 H 18.264 28.584 19.489 1.00 . A A . 24 TYR HE2 1 1
14 14125 1 1 24 TYR HH H 15.950 26.184 18.147 1.00 . A A . 24 TYR HH 1 1
14 14126 1 1 24 TYR N N 15.188 33.008 17.722 1.00 . A A . 24 TYR N 1 1
14 14127 1 1 24 TYR O O 14.728 35.296 19.121 1.00 . A A . 24 TYR O 1 1
14 14128 1 1 24 TYR OH O 16.684 26.739 18.424 1.00 . A A . 24 TYR OH 1 1
14 14129 1 1 25 GLY C C 13.008 35.390 22.902 1.00 . A A . 25 GLY C 1 1
14 14130 1 1 25 GLY CA C 13.080 35.588 21.385 1.00 . A A . 25 GLY CA 1 1
14 14131 1 1 25 GLY H H 12.925 33.509 20.981 1.00 . A A . 25 GLY H 1 1
14 14132 1 1 25 GLY HA2 H 13.854 36.327 21.178 1.00 . A A . 25 GLY HA2 1 1
14 14133 1 1 25 GLY HA3 H 12.127 35.986 21.039 1.00 . A A . 25 GLY HA3 1 1
14 14134 1 1 25 GLY N N 13.361 34.358 20.647 1.00 . A A . 25 GLY N 1 1
14 14135 1 1 25 GLY O O 13.065 34.268 23.409 1.00 . A A . 25 GLY O 1 1
14 14136 1 1 26 GLY C C 13.815 37.314 25.807 1.00 . A A . 26 GLY C 1 1
14 14137 1 1 26 GLY CA C 12.674 36.609 25.058 1.00 . A A . 26 GLY CA 1 1
14 14138 1 1 26 GLY H H 12.854 37.392 23.104 1.00 . A A . 26 GLY H 1 1
14 14139 1 1 26 GLY HA2 H 11.757 37.169 25.237 1.00 . A A . 26 GLY HA2 1 1
14 14140 1 1 26 GLY HA3 H 12.529 35.618 25.482 1.00 . A A . 26 GLY HA3 1 1
14 14141 1 1 26 GLY N N 12.867 36.518 23.612 1.00 . A A . 26 GLY N 1 1
14 14142 1 1 26 GLY O O 13.682 37.543 27.009 1.00 . A A . 26 GLY O 1 1
14 14143 1 1 27 CYS C C 15.403 40.070 25.630 1.00 . A A . 27 CYS C 1 1
14 14144 1 1 27 CYS CA C 15.921 38.621 25.610 1.00 . A A . 27 CYS CA 1 1
14 14145 1 1 27 CYS CB C 17.180 38.486 24.740 1.00 . A A . 27 CYS CB 1 1
14 14146 1 1 27 CYS H H 14.943 37.469 24.132 1.00 . A A . 27 CYS H 1 1
14 14147 1 1 27 CYS HA H 16.176 38.353 26.635 1.00 . A A . 27 CYS HA 1 1
14 14148 1 1 27 CYS HB2 H 16.894 38.486 23.690 1.00 . A A . 27 CYS HB2 1 1
14 14149 1 1 27 CYS HB3 H 17.827 39.347 24.895 1.00 . A A . 27 CYS HB3 1 1
14 14150 1 1 27 CYS N N 14.901 37.694 25.116 1.00 . A A . 27 CYS N 1 1
14 14151 1 1 27 CYS O O 14.239 40.326 25.314 1.00 . A A . 27 CYS O 1 1
14 14152 1 1 27 CYS SG S 18.170 37.013 25.092 1.00 . A A . 27 CYS SG 1 1
14 14153 1 1 28 SER C C 16.435 43.217 24.859 1.00 . A A . 28 SER C 1 1
14 14154 1 1 28 SER CA C 15.933 42.448 26.089 1.00 . A A . 28 SER CA 1 1
14 14155 1 1 28 SER CB C 16.506 43.062 27.371 1.00 . A A . 28 SER CB 1 1
14 14156 1 1 28 SER H H 17.239 40.780 26.178 1.00 . A A . 28 SER H 1 1
14 14157 1 1 28 SER HA H 14.849 42.564 26.134 1.00 . A A . 28 SER HA 1 1
14 14158 1 1 28 SER HB2 H 17.593 43.016 27.356 1.00 . A A . 28 SER HB2 1 1
14 14159 1 1 28 SER HB3 H 16.206 44.105 27.423 1.00 . A A . 28 SER HB3 1 1
14 14160 1 1 28 SER HG H 16.462 41.534 28.572 1.00 . A A . 28 SER HG 1 1
14 14161 1 1 28 SER N N 16.268 41.023 26.017 1.00 . A A . 28 SER N 1 1
14 14162 1 1 28 SER O O 16.045 44.368 24.664 1.00 . A A . 28 SER O 1 1
14 14163 1 1 28 SER OG O 16.028 42.393 28.519 1.00 . A A . 28 SER OG 1 1
14 14164 1 1 29 THR C C 17.824 42.048 21.707 1.00 . A A . 29 THR C 1 1
14 14165 1 1 29 THR CA C 17.835 43.124 22.795 1.00 . A A . 29 THR CA 1 1
14 14166 1 1 29 THR CB C 19.252 43.693 23.022 1.00 . A A . 29 THR CB 1 1
14 14167 1 1 29 THR CG2 C 19.239 45.042 23.746 1.00 . A A . 29 THR CG2 1 1
14 14168 1 1 29 THR H H 17.539 41.635 24.259 1.00 . A A . 29 THR H 1 1
14 14169 1 1 29 THR HA H 17.195 43.930 22.447 1.00 . A A . 29 THR HA 1 1
14 14170 1 1 29 THR HB H 19.713 43.843 22.046 1.00 . A A . 29 THR HB 1 1
14 14171 1 1 29 THR HG1 H 20.919 43.210 23.900 1.00 . A A . 29 THR HG1 1 1
14 14172 1 1 29 THR HG21 H 18.571 45.731 23.230 1.00 . A A . 29 THR HG21 1 1
14 14173 1 1 29 THR HG22 H 20.246 45.461 23.745 1.00 . A A . 29 THR HG22 1 1
14 14174 1 1 29 THR HG23 H 18.902 44.917 24.775 1.00 . A A . 29 THR HG23 1 1
14 14175 1 1 29 THR N N 17.271 42.579 24.025 1.00 . A A . 29 THR N 1 1
14 14176 1 1 29 THR O O 17.050 42.155 20.757 1.00 . A A . 29 THR O 1 1
14 14177 1 1 29 THR OG1 O 20.059 42.802 23.767 1.00 . A A . 29 THR OG1 1 1
14 14178 1 1 30 VAL C C 19.451 38.722 21.614 1.00 . A A . 30 VAL C 1 1
14 14179 1 1 30 VAL CA C 18.843 39.933 20.892 1.00 . A A . 30 VAL CA 1 1
14 14180 1 1 30 VAL CB C 19.685 40.413 19.679 1.00 . A A . 30 VAL CB 1 1
14 14181 1 1 30 VAL CG1 C 21.124 40.823 20.023 1.00 . A A . 30 VAL CG1 1 1
14 14182 1 1 30 VAL CG2 C 19.738 39.378 18.551 1.00 . A A . 30 VAL CG2 1 1
14 14183 1 1 30 VAL H H 19.262 41.008 22.673 1.00 . A A . 30 VAL H 1 1
14 14184 1 1 30 VAL HA H 17.853 39.654 20.529 1.00 . A A . 30 VAL HA 1 1
14 14185 1 1 30 VAL HB H 19.190 41.292 19.263 1.00 . A A . 30 VAL HB 1 1
14 14186 1 1 30 VAL HG11 H 21.662 39.990 20.474 1.00 . A A . 30 VAL HG11 1 1
14 14187 1 1 30 VAL HG12 H 21.654 41.122 19.120 1.00 . A A . 30 VAL HG12 1 1
14 14188 1 1 30 VAL HG13 H 21.107 41.670 20.708 1.00 . A A . 30 VAL HG13 1 1
14 14189 1 1 30 VAL HG21 H 18.732 39.035 18.313 1.00 . A A . 30 VAL HG21 1 1
14 14190 1 1 30 VAL HG22 H 20.170 39.849 17.667 1.00 . A A . 30 VAL HG22 1 1
14 14191 1 1 30 VAL HG23 H 20.356 38.530 18.840 1.00 . A A . 30 VAL HG23 1 1
14 14192 1 1 30 VAL N N 18.680 41.028 21.845 1.00 . A A . 30 VAL N 1 1
14 14193 1 1 30 VAL O O 20.286 38.876 22.507 1.00 . A A . 30 VAL O 1 1
14 14194 1 1 31 CYS C C 20.892 35.957 20.920 1.00 . A A . 31 CYS C 1 1
14 14195 1 1 31 CYS CA C 19.611 36.264 21.702 1.00 . A A . 31 CYS CA 1 1
14 14196 1 1 31 CYS CB C 18.594 35.129 21.556 1.00 . A A . 31 CYS CB 1 1
14 14197 1 1 31 CYS H H 18.323 37.452 20.502 1.00 . A A . 31 CYS H 1 1
14 14198 1 1 31 CYS HA H 19.852 36.367 22.759 1.00 . A A . 31 CYS HA 1 1
14 14199 1 1 31 CYS HB2 H 18.367 34.984 20.501 1.00 . A A . 31 CYS HB2 1 1
14 14200 1 1 31 CYS HB3 H 19.049 34.215 21.940 1.00 . A A . 31 CYS HB3 1 1
14 14201 1 1 31 CYS N N 19.031 37.513 21.221 1.00 . A A . 31 CYS N 1 1
14 14202 1 1 31 CYS O O 20.899 36.036 19.693 1.00 . A A . 31 CYS O 1 1
14 14203 1 1 31 CYS SG S 17.033 35.399 22.433 1.00 . A A . 31 CYS SG 1 1
14 14204 1 1 32 CYS C C 23.811 34.000 21.490 1.00 . A A . 32 CYS C 1 1
14 14205 1 1 32 CYS CA C 23.303 35.389 21.088 1.00 . A A . 32 CYS CA 1 1
14 14206 1 1 32 CYS CB C 24.226 36.517 21.573 1.00 . A A . 32 CYS CB 1 1
14 14207 1 1 32 CYS H H 21.873 35.540 22.641 1.00 . A A . 32 CYS H 1 1
14 14208 1 1 32 CYS HA H 23.272 35.443 19.999 1.00 . A A . 32 CYS HA 1 1
14 14209 1 1 32 CYS HB2 H 23.781 37.480 21.317 1.00 . A A . 32 CYS HB2 1 1
14 14210 1 1 32 CYS HB3 H 24.318 36.468 22.659 1.00 . A A . 32 CYS HB3 1 1
14 14211 1 1 32 CYS N N 21.966 35.599 21.635 1.00 . A A . 32 CYS N 1 1
14 14212 1 1 32 CYS O O 23.994 33.741 22.680 1.00 . A A . 32 CYS O 1 1
14 14213 1 1 32 CYS SG S 25.880 36.442 20.846 1.00 . A A . 32 CYS SG 1 1
14 14214 1 1 33 ASP C C 25.936 31.748 21.185 1.00 . A A . 33 ASP C 1 1
14 14215 1 1 33 ASP CA C 24.485 31.739 20.692 1.00 . A A . 33 ASP CA 1 1
14 14216 1 1 33 ASP CB C 24.332 30.910 19.397 1.00 . A A . 33 ASP CB 1 1
14 14217 1 1 33 ASP CG C 24.227 29.412 19.684 1.00 . A A . 33 ASP CG 1 1
14 14218 1 1 33 ASP H H 23.835 33.403 19.547 1.00 . A A . 33 ASP H 1 1
14 14219 1 1 33 ASP HA H 23.856 31.280 21.458 1.00 . A A . 33 ASP HA 1 1
14 14220 1 1 33 ASP HB2 H 23.436 31.229 18.869 1.00 . A A . 33 ASP HB2 1 1
14 14221 1 1 33 ASP HB3 H 25.179 31.057 18.726 1.00 . A A . 33 ASP HB3 1 1
14 14222 1 1 33 ASP N N 24.010 33.111 20.500 1.00 . A A . 33 ASP N 1 1
14 14223 1 1 33 ASP O O 26.866 31.929 20.398 1.00 . A A . 33 ASP O 1 1
14 14224 1 1 33 ASP OD1 O 25.053 28.914 20.480 1.00 . A A . 33 ASP OD1 1 1
14 14225 1 1 33 ASP OD2 O 23.336 28.771 19.081 1.00 . A A . 33 ASP OD2 1 1
14 14226 1 1 34 LEU C C 28.325 30.452 22.776 1.00 . A A . 34 LEU C 1 1
14 14227 1 1 34 LEU CA C 27.420 31.633 23.163 1.00 . A A . 34 LEU CA 1 1
14 14228 1 1 34 LEU CB C 27.216 31.687 24.688 1.00 . A A . 34 LEU CB 1 1
14 14229 1 1 34 LEU CD1 C 26.142 32.743 26.703 1.00 . A A . 34 LEU CD1 1 1
14 14230 1 1 34 LEU CD2 C 26.793 34.220 24.780 1.00 . A A . 34 LEU CD2 1 1
14 14231 1 1 34 LEU CG C 26.288 32.824 25.179 1.00 . A A . 34 LEU CG 1 1
14 14232 1 1 34 LEU H H 25.304 31.454 23.082 1.00 . A A . 34 LEU H 1 1
14 14233 1 1 34 LEU HA H 27.921 32.549 22.849 1.00 . A A . 34 LEU HA 1 1
14 14234 1 1 34 LEU HB2 H 26.799 30.732 25.012 1.00 . A A . 34 LEU HB2 1 1
14 14235 1 1 34 LEU HB3 H 28.192 31.801 25.163 1.00 . A A . 34 LEU HB3 1 1
14 14236 1 1 34 LEU HD11 H 27.119 32.821 27.180 1.00 . A A . 34 LEU HD11 1 1
14 14237 1 1 34 LEU HD12 H 25.678 31.795 26.974 1.00 . A A . 34 LEU HD12 1 1
14 14238 1 1 34 LEU HD13 H 25.501 33.548 27.059 1.00 . A A . 34 LEU HD13 1 1
14 14239 1 1 34 LEU HD21 H 27.812 34.371 25.135 1.00 . A A . 34 LEU HD21 1 1
14 14240 1 1 34 LEU HD22 H 26.148 34.987 25.209 1.00 . A A . 34 LEU HD22 1 1
14 14241 1 1 34 LEU HD23 H 26.770 34.329 23.696 1.00 . A A . 34 LEU HD23 1 1
14 14242 1 1 34 LEU HG H 25.294 32.682 24.756 1.00 . A A . 34 LEU HG 1 1
14 14243 1 1 34 LEU N N 26.120 31.572 22.498 1.00 . A A . 34 LEU N 1 1
14 14244 1 1 34 LEU O O 29.548 30.607 22.756 1.00 . A A . 34 LEU O 1 1
14 14245 1 1 35 SER C C 28.910 28.312 20.448 1.00 . A A . 35 SER C 1 1
14 14246 1 1 35 SER CA C 28.421 28.124 21.894 1.00 . A A . 35 SER CA 1 1
14 14247 1 1 35 SER CB C 27.494 26.903 21.967 1.00 . A A . 35 SER CB 1 1
14 14248 1 1 35 SER H H 26.720 29.257 22.445 1.00 . A A . 35 SER H 1 1
14 14249 1 1 35 SER HA H 29.292 27.925 22.520 1.00 . A A . 35 SER HA 1 1
14 14250 1 1 35 SER HB2 H 26.592 27.089 21.386 1.00 . A A . 35 SER HB2 1 1
14 14251 1 1 35 SER HB3 H 28.007 26.041 21.545 1.00 . A A . 35 SER HB3 1 1
14 14252 1 1 35 SER HG H 26.640 25.781 23.303 1.00 . A A . 35 SER HG 1 1
14 14253 1 1 35 SER N N 27.729 29.301 22.420 1.00 . A A . 35 SER N 1 1
14 14254 1 1 35 SER O O 29.691 27.489 19.971 1.00 . A A . 35 SER O 1 1
14 14255 1 1 35 SER OG O 27.140 26.606 23.302 1.00 . A A . 35 SER OG 1 1
14 14256 1 1 36 LYS C C 29.565 31.197 18.444 1.00 . A A . 36 LYS C 1 1
14 14257 1 1 36 LYS CA C 28.950 29.786 18.428 1.00 . A A . 36 LYS CA 1 1
14 14258 1 1 36 LYS CB C 27.824 29.649 17.387 1.00 . A A . 36 LYS CB 1 1
14 14259 1 1 36 LYS CD C 26.296 27.967 16.222 1.00 . A A . 36 LYS CD 1 1
14 14260 1 1 36 LYS CE C 25.473 26.702 16.480 1.00 . A A . 36 LYS CE 1 1
14 14261 1 1 36 LYS CG C 27.046 28.332 17.506 1.00 . A A . 36 LYS CG 1 1
14 14262 1 1 36 LYS H H 27.830 30.011 20.211 1.00 . A A . 36 LYS H 1 1
14 14263 1 1 36 LYS HA H 29.746 29.107 18.122 1.00 . A A . 36 LYS HA 1 1
14 14264 1 1 36 LYS HB2 H 27.123 30.477 17.494 1.00 . A A . 36 LYS HB2 1 1
14 14265 1 1 36 LYS HB3 H 28.277 29.703 16.397 1.00 . A A . 36 LYS HB3 1 1
14 14266 1 1 36 LYS HD2 H 25.639 28.789 15.937 1.00 . A A . 36 LYS HD2 1 1
14 14267 1 1 36 LYS HD3 H 27.011 27.783 15.419 1.00 . A A . 36 LYS HD3 1 1
14 14268 1 1 36 LYS HE2 H 26.145 25.890 16.760 1.00 . A A . 36 LYS HE2 1 1
14 14269 1 1 36 LYS HE3 H 24.790 26.891 17.309 1.00 . A A . 36 LYS HE3 1 1
14 14270 1 1 36 LYS HG2 H 27.732 27.518 17.746 1.00 . A A . 36 LYS HG2 1 1
14 14271 1 1 36 LYS HG3 H 26.323 28.452 18.311 1.00 . A A . 36 LYS HG3 1 1
14 14272 1 1 36 LYS HZ1 H 24.150 25.474 15.504 1.00 . A A . 36 LYS HZ1 1 1
14 14273 1 1 36 LYS HZ2 H 25.310 26.097 14.522 1.00 . A A . 36 LYS HZ2 1 1
14 14274 1 1 36 LYS HZ3 H 24.063 27.047 15.031 1.00 . A A . 36 LYS HZ3 1 1
14 14275 1 1 36 LYS N N 28.493 29.392 19.765 1.00 . A A . 36 LYS N 1 1
14 14276 1 1 36 LYS NZ N 24.693 26.301 15.296 1.00 . A A . 36 LYS NZ 1 1
14 14277 1 1 36 LYS O O 29.639 31.851 17.403 1.00 . A A . 36 LYS O 1 1
14 14278 1 1 37 LEU C C 32.106 32.628 20.367 1.00 . A A . 37 LEU C 1 1
14 14279 1 1 37 LEU CA C 30.686 32.924 19.860 1.00 . A A . 37 LEU CA 1 1
14 14280 1 1 37 LEU CB C 29.852 33.763 20.854 1.00 . A A . 37 LEU CB 1 1
14 14281 1 1 37 LEU CD1 C 31.547 35.707 20.857 1.00 . A A . 37 LEU CD1 1 1
14 14282 1 1 37 LEU CD2 C 29.419 35.939 19.614 1.00 . A A . 37 LEU CD2 1 1
14 14283 1 1 37 LEU CG C 30.078 35.287 20.831 1.00 . A A . 37 LEU CG 1 1
14 14284 1 1 37 LEU H H 29.891 31.053 20.428 1.00 . A A . 37 LEU H 1 1
14 14285 1 1 37 LEU HA H 30.761 33.466 18.917 1.00 . A A . 37 LEU HA 1 1
14 14286 1 1 37 LEU HB2 H 28.795 33.598 20.652 1.00 . A A . 37 LEU HB2 1 1
14 14287 1 1 37 LEU HB3 H 30.032 33.404 21.867 1.00 . A A . 37 LEU HB3 1 1
14 14288 1 1 37 LEU HD11 H 32.008 35.478 19.897 1.00 . A A . 37 LEU HD11 1 1
14 14289 1 1 37 LEU HD12 H 32.068 35.187 21.659 1.00 . A A . 37 LEU HD12 1 1
14 14290 1 1 37 LEU HD13 H 31.606 36.781 21.026 1.00 . A A . 37 LEU HD13 1 1
14 14291 1 1 37 LEU HD21 H 29.523 37.021 19.688 1.00 . A A . 37 LEU HD21 1 1
14 14292 1 1 37 LEU HD22 H 28.362 35.690 19.602 1.00 . A A . 37 LEU HD22 1 1
14 14293 1 1 37 LEU HD23 H 29.881 35.593 18.689 1.00 . A A . 37 LEU HD23 1 1
14 14294 1 1 37 LEU HG H 29.596 35.696 21.719 1.00 . A A . 37 LEU HG 1 1
14 14295 1 1 37 LEU N N 30.010 31.654 19.625 1.00 . A A . 37 LEU N 1 1
14 14296 1 1 37 LEU O O 33.082 33.019 19.725 1.00 . A A . 37 LEU O 1 1
14 14297 1 1 38 THR C C 33.908 30.121 21.614 1.00 . A A . 38 THR C 1 1
14 14298 1 1 38 THR CA C 33.473 31.503 22.119 1.00 . A A . 38 THR CA 1 1
14 14299 1 1 38 THR CB C 33.354 31.512 23.655 1.00 . A A . 38 THR CB 1 1
14 14300 1 1 38 THR CG2 C 33.112 32.923 24.202 1.00 . A A . 38 THR CG2 1 1
14 14301 1 1 38 THR H H 31.359 31.618 21.951 1.00 . A A . 38 THR H 1 1
14 14302 1 1 38 THR HA H 34.250 32.218 21.846 1.00 . A A . 38 THR HA 1 1
14 14303 1 1 38 THR HB H 34.294 31.150 24.071 1.00 . A A . 38 THR HB 1 1
14 14304 1 1 38 THR HG1 H 31.478 31.004 23.796 1.00 . A A . 38 THR HG1 1 1
14 14305 1 1 38 THR HG21 H 33.909 33.587 23.867 1.00 . A A . 38 THR HG21 1 1
14 14306 1 1 38 THR HG22 H 33.114 32.901 25.292 1.00 . A A . 38 THR HG22 1 1
14 14307 1 1 38 THR HG23 H 32.151 33.308 23.858 1.00 . A A . 38 THR HG23 1 1
14 14308 1 1 38 THR N N 32.212 31.919 21.501 1.00 . A A . 38 THR N 1 1
14 14309 1 1 38 THR O O 33.084 29.319 21.169 1.00 . A A . 38 THR O 1 1
14 14310 1 1 38 THR OG1 O 32.321 30.655 24.097 1.00 . A A . 38 THR OG1 1 1
14 14311 1 1 39 GLY C C 37.247 28.961 20.605 1.00 . A A . 39 GLY C 1 1
14 14312 1 1 39 GLY CA C 35.870 28.648 21.200 1.00 . A A . 39 GLY CA 1 1
14 14313 1 1 39 GLY H H 35.824 30.560 22.094 1.00 . A A . 39 GLY H 1 1
14 14314 1 1 39 GLY HA2 H 35.988 27.945 22.020 1.00 . A A . 39 GLY HA2 1 1
14 14315 1 1 39 GLY HA3 H 35.252 28.187 20.429 1.00 . A A . 39 GLY HA3 1 1
14 14316 1 1 39 GLY N N 35.217 29.852 21.705 1.00 . A A . 39 GLY N 1 1
14 14317 1 1 39 GLY O O 37.687 30.112 20.629 1.00 . A A . 39 GLY O 1 1
14 14318 1 1 40 CYS C C 38.992 28.996 18.047 1.00 . A A . 40 CYS C 1 1
14 14319 1 1 40 CYS CA C 39.158 28.088 19.280 1.00 . A A . 40 CYS CA 1 1
14 14320 1 1 40 CYS CB C 39.684 26.712 18.853 1.00 . A A . 40 CYS CB 1 1
14 14321 1 1 40 CYS H H 37.492 27.020 20.069 1.00 . A A . 40 CYS H 1 1
14 14322 1 1 40 CYS HA H 39.911 28.548 19.919 1.00 . A A . 40 CYS HA 1 1
14 14323 1 1 40 CYS HB2 H 38.854 26.018 18.736 1.00 . A A . 40 CYS HB2 1 1
14 14324 1 1 40 CYS HB3 H 40.131 26.836 17.867 1.00 . A A . 40 CYS HB3 1 1
14 14325 1 1 40 CYS N N 37.914 27.938 20.047 1.00 . A A . 40 CYS N 1 1
14 14326 1 1 40 CYS O O 39.959 29.635 17.638 1.00 . A A . 40 CYS O 1 1
14 14327 1 1 40 CYS SG S 40.976 25.999 19.918 1.00 . A A . 40 CYS SG 1 1
14 14328 1 1 41 LYS C C 37.509 31.551 16.928 1.00 . A A . 41 LYS C 1 1
14 14329 1 1 41 LYS CA C 37.369 30.082 16.482 1.00 . A A . 41 LYS CA 1 1
14 14330 1 1 41 LYS CB C 35.913 29.814 16.060 1.00 . A A . 41 LYS CB 1 1
14 14331 1 1 41 LYS CD C 34.342 28.321 14.717 1.00 . A A . 41 LYS CD 1 1
14 14332 1 1 41 LYS CE C 33.589 27.662 15.875 1.00 . A A . 41 LYS CE 1 1
14 14333 1 1 41 LYS CG C 35.800 28.627 15.090 1.00 . A A . 41 LYS CG 1 1
14 14334 1 1 41 LYS H H 37.058 28.482 17.860 1.00 . A A . 41 LYS H 1 1
14 14335 1 1 41 LYS HA H 38.013 29.944 15.612 1.00 . A A . 41 LYS HA 1 1
14 14336 1 1 41 LYS HB2 H 35.305 29.640 16.950 1.00 . A A . 41 LYS HB2 1 1
14 14337 1 1 41 LYS HB3 H 35.516 30.694 15.551 1.00 . A A . 41 LYS HB3 1 1
14 14338 1 1 41 LYS HD2 H 33.843 29.246 14.429 1.00 . A A . 41 LYS HD2 1 1
14 14339 1 1 41 LYS HD3 H 34.328 27.643 13.863 1.00 . A A . 41 LYS HD3 1 1
14 14340 1 1 41 LYS HE2 H 34.014 26.676 16.063 1.00 . A A . 41 LYS HE2 1 1
14 14341 1 1 41 LYS HE3 H 33.710 28.267 16.773 1.00 . A A . 41 LYS HE3 1 1
14 14342 1 1 41 LYS HG2 H 36.340 28.881 14.178 1.00 . A A . 41 LYS HG2 1 1
14 14343 1 1 41 LYS HG3 H 36.261 27.742 15.526 1.00 . A A . 41 LYS HG3 1 1
14 14344 1 1 41 LYS HZ1 H 31.690 27.076 16.360 1.00 . A A . 41 LYS HZ1 1 1
14 14345 1 1 41 LYS HZ2 H 32.023 26.970 14.746 1.00 . A A . 41 LYS HZ2 1 1
14 14346 1 1 41 LYS HZ3 H 31.748 28.443 15.435 1.00 . A A . 41 LYS HZ3 1 1
14 14347 1 1 41 LYS N N 37.769 29.107 17.504 1.00 . A A . 41 LYS N 1 1
14 14348 1 1 41 LYS NZ N 32.152 27.526 15.580 1.00 . A A . 41 LYS NZ 1 1
14 14349 1 1 41 LYS O O 37.434 32.441 16.080 1.00 . A A . 41 LYS O 1 1
14 14350 1 1 42 GLY C C 39.255 33.731 18.391 1.00 . A A . 42 GLY C 1 1
14 14351 1 1 42 GLY CA C 37.912 33.136 18.805 1.00 . A A . 42 GLY CA 1 1
14 14352 1 1 42 GLY H H 37.763 31.033 18.868 1.00 . A A . 42 GLY H 1 1
14 14353 1 1 42 GLY HA2 H 37.109 33.793 18.474 1.00 . A A . 42 GLY HA2 1 1
14 14354 1 1 42 GLY HA3 H 37.867 33.059 19.892 1.00 . A A . 42 GLY HA3 1 1
14 14355 1 1 42 GLY N N 37.723 31.813 18.227 1.00 . A A . 42 GLY N 1 1
14 14356 1 1 42 GLY O O 39.324 34.460 17.402 1.00 . A A . 42 GLY O 1 1
14 14357 1 1 43 LYS C C 42.367 33.006 17.878 1.00 . A A . 43 LYS C 1 1
14 14358 1 1 43 LYS CA C 41.672 33.909 18.905 1.00 . A A . 43 LYS CA 1 1
14 14359 1 1 43 LYS CB C 42.475 33.962 20.218 1.00 . A A . 43 LYS CB 1 1
14 14360 1 1 43 LYS CD C 40.765 35.177 21.770 1.00 . A A . 43 LYS CD 1 1
14 14361 1 1 43 LYS CE C 39.778 36.007 20.942 1.00 . A A . 43 LYS CE 1 1
14 14362 1 1 43 LYS CG C 42.169 35.156 21.142 1.00 . A A . 43 LYS CG 1 1
14 14363 1 1 43 LYS H H 40.177 32.859 19.978 1.00 . A A . 43 LYS H 1 1
14 14364 1 1 43 LYS HA H 41.632 34.917 18.489 1.00 . A A . 43 LYS HA 1 1
14 14365 1 1 43 LYS HB2 H 42.332 33.034 20.770 1.00 . A A . 43 LYS HB2 1 1
14 14366 1 1 43 LYS HB3 H 43.534 34.026 19.961 1.00 . A A . 43 LYS HB3 1 1
14 14367 1 1 43 LYS HD2 H 40.403 34.155 21.884 1.00 . A A . 43 LYS HD2 1 1
14 14368 1 1 43 LYS HD3 H 40.827 35.625 22.762 1.00 . A A . 43 LYS HD3 1 1
14 14369 1 1 43 LYS HE2 H 40.056 37.060 21.003 1.00 . A A . 43 LYS HE2 1 1
14 14370 1 1 43 LYS HE3 H 39.833 35.701 19.898 1.00 . A A . 43 LYS HE3 1 1
14 14371 1 1 43 LYS HG2 H 42.891 35.113 21.958 1.00 . A A . 43 LYS HG2 1 1
14 14372 1 1 43 LYS HG3 H 42.343 36.086 20.601 1.00 . A A . 43 LYS HG3 1 1
14 14373 1 1 43 LYS HZ1 H 37.753 36.320 20.804 1.00 . A A . 43 LYS HZ1 1 1
14 14374 1 1 43 LYS HZ2 H 38.305 36.210 22.356 1.00 . A A . 43 LYS HZ2 1 1
14 14375 1 1 43 LYS HZ3 H 38.151 34.856 21.446 1.00 . A A . 43 LYS HZ3 1 1
14 14376 1 1 43 LYS N N 40.313 33.432 19.158 1.00 . A A . 43 LYS N 1 1
14 14377 1 1 43 LYS NZ N 38.394 35.838 21.420 1.00 . A A . 43 LYS NZ 1 1
14 14378 1 1 43 LYS O O 42.859 33.506 16.867 1.00 . A A . 43 LYS O 1 1
14 14379 1 1 44 GLY C C 43.275 29.342 17.874 1.00 . A A . 44 GLY C 1 1
14 14380 1 1 44 GLY CA C 42.952 30.691 17.218 1.00 . A A . 44 GLY CA 1 1
14 14381 1 1 44 GLY H H 41.947 31.351 18.968 1.00 . A A . 44 GLY H 1 1
14 14382 1 1 44 GLY HA2 H 42.239 30.523 16.413 1.00 . A A . 44 GLY HA2 1 1
14 14383 1 1 44 GLY HA3 H 43.872 31.081 16.780 1.00 . A A . 44 GLY HA3 1 1
14 14384 1 1 44 GLY N N 42.393 31.688 18.128 1.00 . A A . 44 GLY N 1 1
14 14385 1 1 44 GLY O O 43.455 28.363 17.151 1.00 . A A . 44 GLY O 1 1
14 14386 1 1 45 GLY C C 45.119 27.936 20.347 1.00 . A A . 45 GLY C 1 1
14 14387 1 1 45 GLY CA C 43.641 28.067 19.975 1.00 . A A . 45 GLY CA 1 1
14 14388 1 1 45 GLY H H 43.216 30.125 19.748 1.00 . A A . 45 GLY H 1 1
14 14389 1 1 45 GLY HA2 H 43.048 28.070 20.888 1.00 . A A . 45 GLY HA2 1 1
14 14390 1 1 45 GLY HA3 H 43.367 27.194 19.385 1.00 . A A . 45 GLY HA3 1 1
14 14391 1 1 45 GLY N N 43.338 29.277 19.214 1.00 . A A . 45 GLY N 1 1
14 14392 1 1 45 GLY O O 45.954 28.746 19.940 1.00 . A A . 45 GLY O 1 1
14 14393 1 1 46 GLU C C 46.968 25.009 21.607 1.00 . A A . 46 GLU C 1 1
14 14394 1 1 46 GLU CA C 46.789 26.534 21.531 1.00 . A A . 46 GLU CA 1 1
14 14395 1 1 46 GLU CB C 47.078 27.207 22.890 1.00 . A A . 46 GLU CB 1 1
14 14396 1 1 46 GLU CD C 49.517 27.710 22.306 1.00 . A A . 46 GLU CD 1 1
14 14397 1 1 46 GLU CG C 48.539 27.160 23.344 1.00 . A A . 46 GLU CG 1 1
14 14398 1 1 46 GLU H H 44.699 26.241 21.383 1.00 . A A . 46 GLU H 1 1
14 14399 1 1 46 GLU HA H 47.485 26.921 20.787 1.00 . A A . 46 GLU HA 1 1
14 14400 1 1 46 GLU HB2 H 46.796 28.256 22.842 1.00 . A A . 46 GLU HB2 1 1
14 14401 1 1 46 GLU HB3 H 46.471 26.730 23.660 1.00 . A A . 46 GLU HB3 1 1
14 14402 1 1 46 GLU HG2 H 48.626 27.751 24.256 1.00 . A A . 46 GLU HG2 1 1
14 14403 1 1 46 GLU HG3 H 48.796 26.132 23.595 1.00 . A A . 46 GLU HG3 1 1
14 14404 1 1 46 GLU N N 45.433 26.880 21.110 1.00 . A A . 46 GLU N 1 1
14 14405 1 1 46 GLU O O 46.006 24.260 21.768 1.00 . A A . 46 GLU O 1 1
14 14406 1 1 46 GLU OE1 O 49.615 28.952 22.203 1.00 . A A . 46 GLU OE1 1 1
14 14407 1 1 46 GLU OE2 O 50.162 26.885 21.621 1.00 . A A . 46 GLU OE2 1 1
14 14408 1 1 47 CYS C C 48.982 22.832 23.147 1.00 . A A . 47 CYS C 1 1
14 14409 1 1 47 CYS CA C 48.702 23.195 21.669 1.00 . A A . 47 CYS CA 1 1
14 14410 1 1 47 CYS CB C 49.952 23.058 20.787 1.00 . A A . 47 CYS CB 1 1
14 14411 1 1 47 CYS H H 48.951 25.264 21.391 1.00 . A A . 47 CYS H 1 1
14 14412 1 1 47 CYS HA H 47.937 22.517 21.290 1.00 . A A . 47 CYS HA 1 1
14 14413 1 1 47 CYS HB2 H 49.785 23.598 19.855 1.00 . A A . 47 CYS HB2 1 1
14 14414 1 1 47 CYS HB3 H 50.783 23.546 21.297 1.00 . A A . 47 CYS HB3 1 1
14 14415 1 1 47 CYS N N 48.229 24.569 21.520 1.00 . A A . 47 CYS N 1 1
14 14416 1 1 47 CYS O O 49.761 21.917 23.415 1.00 . A A . 47 CYS O 1 1
14 14417 1 1 47 CYS SG S 50.478 21.380 20.336 1.00 . A A . 47 CYS SG 1 1
14 14418 1 1 48 ASN C C 48.038 21.866 25.905 1.00 . A A . 48 ASN C 1 1
14 14419 1 1 48 ASN CA C 48.497 23.295 25.548 1.00 . A A . 48 ASN CA 1 1
14 14420 1 1 48 ASN CB C 47.662 24.324 26.335 1.00 . A A . 48 ASN CB 1 1
14 14421 1 1 48 ASN CG C 48.187 25.761 26.396 1.00 . A A . 48 ASN CG 1 1
14 14422 1 1 48 ASN H H 47.737 24.281 23.827 1.00 . A A . 48 ASN H 1 1
14 14423 1 1 48 ASN HA H 49.546 23.398 25.817 1.00 . A A . 48 ASN HA 1 1
14 14424 1 1 48 ASN HB2 H 46.678 24.345 25.890 1.00 . A A . 48 ASN HB2 1 1
14 14425 1 1 48 ASN HB3 H 47.539 23.985 27.361 1.00 . A A . 48 ASN HB3 1 1
14 14426 1 1 48 ASN HD21 H 49.820 26.942 26.204 1.00 . A A . 48 ASN HD21 1 1
14 14427 1 1 48 ASN HD22 H 50.078 25.249 25.847 1.00 . A A . 48 ASN HD22 1 1
14 14428 1 1 48 ASN N N 48.369 23.545 24.110 1.00 . A A . 48 ASN N 1 1
14 14429 1 1 48 ASN ND2 N 49.476 25.991 26.165 1.00 . A A . 48 ASN ND2 1 1
14 14430 1 1 48 ASN O O 47.136 21.337 25.255 1.00 . A A . 48 ASN O 1 1
14 14431 1 1 48 ASN OD1 O 47.422 26.676 26.691 1.00 . A A . 48 ASN OD1 1 1
14 14432 1 1 49 PRO C C 47.110 19.399 27.694 1.00 . A A . 49 PRO C 1 1
14 14433 1 1 49 PRO CA C 48.509 19.814 27.223 1.00 . A A . 49 PRO CA 1 1
14 14434 1 1 49 PRO CB C 49.569 19.531 28.295 1.00 . A A . 49 PRO CB 1 1
14 14435 1 1 49 PRO CD C 49.530 21.872 27.897 1.00 . A A . 49 PRO CD 1 1
14 14436 1 1 49 PRO CG C 49.694 20.864 29.030 1.00 . A A . 49 PRO CG 1 1
14 14437 1 1 49 PRO HA H 48.760 19.251 26.326 1.00 . A A . 49 PRO HA 1 1
14 14438 1 1 49 PRO HB2 H 50.519 19.296 27.811 1.00 . A A . 49 PRO HB2 1 1
14 14439 1 1 49 PRO HB3 H 49.282 18.723 28.970 1.00 . A A . 49 PRO HB3 1 1
14 14440 1 1 49 PRO HD2 H 49.107 22.808 28.265 1.00 . A A . 49 PRO HD2 1 1
14 14441 1 1 49 PRO HD3 H 50.495 22.050 27.422 1.00 . A A . 49 PRO HD3 1 1
14 14442 1 1 49 PRO HG2 H 48.875 20.972 29.743 1.00 . A A . 49 PRO HG2 1 1
14 14443 1 1 49 PRO HG3 H 50.658 20.967 29.527 1.00 . A A . 49 PRO HG3 1 1
14 14444 1 1 49 PRO N N 48.629 21.244 26.944 1.00 . A A . 49 PRO N 1 1
14 14445 1 1 49 PRO O O 46.305 20.236 28.104 1.00 . A A . 49 PRO O 1 1
14 14446 1 1 50 LEU C C 45.457 17.744 29.734 1.00 . A A . 50 LEU C 1 1
14 14447 1 1 50 LEU CA C 45.636 17.473 28.228 1.00 . A A . 50 LEU CA 1 1
14 14448 1 1 50 LEU CB C 45.672 15.952 27.994 1.00 . A A . 50 LEU CB 1 1
14 14449 1 1 50 LEU CD1 C 45.863 14.028 26.401 1.00 . A A . 50 LEU CD1 1 1
14 14450 1 1 50 LEU CD2 C 44.019 15.690 26.079 1.00 . A A . 50 LEU CD2 1 1
14 14451 1 1 50 LEU CG C 45.472 15.505 26.531 1.00 . A A . 50 LEU CG 1 1
14 14452 1 1 50 LEU H H 47.562 17.459 27.324 1.00 . A A . 50 LEU H 1 1
14 14453 1 1 50 LEU HA H 44.782 17.897 27.703 1.00 . A A . 50 LEU HA 1 1
14 14454 1 1 50 LEU HB2 H 46.633 15.582 28.353 1.00 . A A . 50 LEU HB2 1 1
14 14455 1 1 50 LEU HB3 H 44.901 15.479 28.604 1.00 . A A . 50 LEU HB3 1 1
14 14456 1 1 50 LEU HD11 H 45.758 13.700 25.369 1.00 . A A . 50 LEU HD11 1 1
14 14457 1 1 50 LEU HD12 H 45.229 13.411 27.038 1.00 . A A . 50 LEU HD12 1 1
14 14458 1 1 50 LEU HD13 H 46.904 13.904 26.697 1.00 . A A . 50 LEU HD13 1 1
14 14459 1 1 50 LEU HD21 H 43.893 15.314 25.064 1.00 . A A . 50 LEU HD21 1 1
14 14460 1 1 50 LEU HD22 H 43.754 16.746 26.090 1.00 . A A . 50 LEU HD22 1 1
14 14461 1 1 50 LEU HD23 H 43.354 15.145 26.747 1.00 . A A . 50 LEU HD23 1 1
14 14462 1 1 50 LEU HG H 46.119 16.083 25.872 1.00 . A A . 50 LEU HG 1 1
14 14463 1 1 50 LEU N N 46.854 18.082 27.687 1.00 . A A . 50 LEU N 1 1
14 14464 1 1 50 LEU O O 44.327 17.717 30.221 1.00 . A A . 50 LEU O 1 1
14 14465 1 1 51 ASP C C 45.997 19.764 32.171 1.00 . A A . 51 ASP C 1 1
14 14466 1 1 51 ASP CA C 46.558 18.362 31.883 1.00 . A A . 51 ASP CA 1 1
14 14467 1 1 51 ASP CB C 47.996 18.271 32.418 1.00 . A A . 51 ASP CB 1 1
14 14468 1 1 51 ASP CG C 48.594 16.877 32.231 1.00 . A A . 51 ASP CG 1 1
14 14469 1 1 51 ASP H H 47.442 18.025 29.984 1.00 . A A . 51 ASP H 1 1
14 14470 1 1 51 ASP HA H 45.947 17.634 32.418 1.00 . A A . 51 ASP HA 1 1
14 14471 1 1 51 ASP HB2 H 48.619 19.008 31.906 1.00 . A A . 51 ASP HB2 1 1
14 14472 1 1 51 ASP HB3 H 48.001 18.509 33.484 1.00 . A A . 51 ASP HB3 1 1
14 14473 1 1 51 ASP N N 46.552 18.023 30.460 1.00 . A A . 51 ASP N 1 1
14 14474 1 1 51 ASP O O 45.718 20.075 33.330 1.00 . A A . 51 ASP O 1 1
14 14475 1 1 51 ASP OD1 O 48.220 15.975 33.014 1.00 . A A . 51 ASP OD1 1 1
14 14476 1 1 51 ASP OD2 O 49.411 16.724 31.298 1.00 . A A . 51 ASP OD2 1 1
14 14477 1 1 52 ARG C C 43.713 21.851 31.341 1.00 . A A . 52 ARG C 1 1
14 14478 1 1 52 ARG CA C 45.247 21.940 31.248 1.00 . A A . 52 ARG CA 1 1
14 14479 1 1 52 ARG CB C 45.712 22.780 30.039 1.00 . A A . 52 ARG CB 1 1
14 14480 1 1 52 ARG CD C 47.274 24.445 31.146 1.00 . A A . 52 ARG CD 1 1
14 14481 1 1 52 ARG CG C 45.952 24.255 30.387 1.00 . A A . 52 ARG CG 1 1
14 14482 1 1 52 ARG CZ C 46.980 26.378 32.711 1.00 . A A . 52 ARG CZ 1 1
14 14483 1 1 52 ARG H H 46.066 20.285 30.210 1.00 . A A . 52 ARG H 1 1
14 14484 1 1 52 ARG HA H 45.625 22.389 32.163 1.00 . A A . 52 ARG HA 1 1
14 14485 1 1 52 ARG HB2 H 46.646 22.380 29.642 1.00 . A A . 52 ARG HB2 1 1
14 14486 1 1 52 ARG HB3 H 44.967 22.709 29.246 1.00 . A A . 52 ARG HB3 1 1
14 14487 1 1 52 ARG HD2 H 47.307 23.787 32.014 1.00 . A A . 52 ARG HD2 1 1
14 14488 1 1 52 ARG HD3 H 48.100 24.176 30.486 1.00 . A A . 52 ARG HD3 1 1
14 14489 1 1 52 ARG HE H 47.944 26.449 30.938 1.00 . A A . 52 ARG HE 1 1
14 14490 1 1 52 ARG HG2 H 46.016 24.828 29.464 1.00 . A A . 52 ARG HG2 1 1
14 14491 1 1 52 ARG HG3 H 45.118 24.636 30.977 1.00 . A A . 52 ARG HG3 1 1
14 14492 1 1 52 ARG HH11 H 46.187 24.660 33.474 1.00 . A A . 52 ARG HH11 1 1
14 14493 1 1 52 ARG HH12 H 45.950 26.092 34.443 1.00 . A A . 52 ARG HH12 1 1
14 14494 1 1 52 ARG HH21 H 46.811 28.075 33.811 1.00 . A A . 52 ARG HH21 1 1
14 14495 1 1 52 ARG HH22 H 47.695 28.249 32.312 1.00 . A A . 52 ARG HH22 1 1
14 14496 1 1 52 ARG N N 45.825 20.605 31.139 1.00 . A A . 52 ARG N 1 1
14 14497 1 1 52 ARG NE N 47.451 25.839 31.577 1.00 . A A . 52 ARG NE 1 1
14 14498 1 1 52 ARG NH1 N 46.306 25.654 33.606 1.00 . A A . 52 ARG NH1 1 1
14 14499 1 1 52 ARG NH2 N 47.180 27.670 32.962 1.00 . A A . 52 ARG NH2 1 1
14 14500 1 1 52 ARG O O 43.112 20.902 30.834 1.00 . A A . 52 ARG O 1 1
14 14501 1 1 53 GLN C C 41.047 23.933 31.147 1.00 . A A . 53 GLN C 1 1
14 14502 1 1 53 GLN CA C 41.629 22.935 32.150 1.00 . A A . 53 GLN CA 1 1
14 14503 1 1 53 GLN CB C 41.261 23.321 33.592 1.00 . A A . 53 GLN CB 1 1
14 14504 1 1 53 GLN CD C 42.710 21.585 34.810 1.00 . A A . 53 GLN CD 1 1
14 14505 1 1 53 GLN CG C 41.306 22.150 34.588 1.00 . A A . 53 GLN CG 1 1
14 14506 1 1 53 GLN H H 43.631 23.606 32.356 1.00 . A A . 53 GLN H 1 1
14 14507 1 1 53 GLN HA H 41.182 21.960 31.952 1.00 . A A . 53 GLN HA 1 1
14 14508 1 1 53 GLN HB2 H 41.903 24.131 33.938 1.00 . A A . 53 GLN HB2 1 1
14 14509 1 1 53 GLN HB3 H 40.234 23.687 33.575 1.00 . A A . 53 GLN HB3 1 1
14 14510 1 1 53 GLN HE21 H 43.842 19.920 34.587 1.00 . A A . 53 GLN HE21 1 1
14 14511 1 1 53 GLN HE22 H 42.173 19.761 34.078 1.00 . A A . 53 GLN HE22 1 1
14 14512 1 1 53 GLN HG2 H 40.926 22.500 35.549 1.00 . A A . 53 GLN HG2 1 1
14 14513 1 1 53 GLN HG3 H 40.638 21.361 34.237 1.00 . A A . 53 GLN HG3 1 1
14 14514 1 1 53 GLN N N 43.080 22.853 31.970 1.00 . A A . 53 GLN N 1 1
14 14515 1 1 53 GLN NE2 N 42.919 20.315 34.474 1.00 . A A . 53 GLN NE2 1 1
14 14516 1 1 53 GLN O O 41.146 25.147 31.332 1.00 . A A . 53 GLN O 1 1
14 14517 1 1 53 GLN OE1 O 43.600 22.283 35.288 1.00 . A A . 53 GLN OE1 1 1
14 14518 1 1 54 CYS C C 39.063 23.185 28.036 1.00 . A A . 54 CYS C 1 1
14 14519 1 1 54 CYS CA C 39.869 24.127 28.952 1.00 . A A . 54 CYS CA 1 1
14 14520 1 1 54 CYS CB C 40.974 24.884 28.186 1.00 . A A . 54 CYS CB 1 1
14 14521 1 1 54 CYS H H 40.393 22.387 30.047 1.00 . A A . 54 CYS H 1 1
14 14522 1 1 54 CYS HA H 39.172 24.863 29.354 1.00 . A A . 54 CYS HA 1 1
14 14523 1 1 54 CYS HB2 H 40.618 25.135 27.189 1.00 . A A . 54 CYS HB2 1 1
14 14524 1 1 54 CYS HB3 H 41.146 25.822 28.714 1.00 . A A . 54 CYS HB3 1 1
14 14525 1 1 54 CYS N N 40.458 23.394 30.073 1.00 . A A . 54 CYS N 1 1
14 14526 1 1 54 CYS O O 39.222 21.965 28.085 1.00 . A A . 54 CYS O 1 1
14 14527 1 1 54 CYS SG S 42.582 24.052 28.054 1.00 . A A . 54 CYS SG 1 1
14 14528 1 1 55 LYS C C 37.861 22.575 25.059 1.00 . A A . 55 LYS C 1 1
14 14529 1 1 55 LYS CA C 37.207 23.072 26.359 1.00 . A A . 55 LYS CA 1 1
14 14530 1 1 55 LYS CB C 36.035 24.036 26.080 1.00 . A A . 55 LYS CB 1 1
14 14531 1 1 55 LYS CD C 33.880 24.514 24.795 1.00 . A A . 55 LYS CD 1 1
14 14532 1 1 55 LYS CE C 32.902 24.822 25.935 1.00 . A A . 55 LYS CE 1 1
14 14533 1 1 55 LYS CG C 34.945 23.462 25.153 1.00 . A A . 55 LYS CG 1 1
14 14534 1 1 55 LYS H H 38.115 24.775 27.234 1.00 . A A . 55 LYS H 1 1
14 14535 1 1 55 LYS HA H 36.812 22.214 26.904 1.00 . A A . 55 LYS HA 1 1
14 14536 1 1 55 LYS HB2 H 35.574 24.302 27.031 1.00 . A A . 55 LYS HB2 1 1
14 14537 1 1 55 LYS HB3 H 36.432 24.947 25.632 1.00 . A A . 55 LYS HB3 1 1
14 14538 1 1 55 LYS HD2 H 34.381 25.441 24.512 1.00 . A A . 55 LYS HD2 1 1
14 14539 1 1 55 LYS HD3 H 33.315 24.167 23.928 1.00 . A A . 55 LYS HD3 1 1
14 14540 1 1 55 LYS HE2 H 33.448 24.886 26.877 1.00 . A A . 55 LYS HE2 1 1
14 14541 1 1 55 LYS HE3 H 32.435 25.789 25.740 1.00 . A A . 55 LYS HE3 1 1
14 14542 1 1 55 LYS HG2 H 35.403 23.133 24.220 1.00 . A A . 55 LYS HG2 1 1
14 14543 1 1 55 LYS HG3 H 34.474 22.599 25.625 1.00 . A A . 55 LYS HG3 1 1
14 14544 1 1 55 LYS HZ1 H 31.206 24.037 26.791 1.00 . A A . 55 LYS HZ1 1 1
14 14545 1 1 55 LYS HZ2 H 32.237 22.893 26.204 1.00 . A A . 55 LYS HZ2 1 1
14 14546 1 1 55 LYS HZ3 H 31.308 23.781 25.172 1.00 . A A . 55 LYS HZ3 1 1
14 14547 1 1 55 LYS N N 38.174 23.766 27.214 1.00 . A A . 55 LYS N 1 1
14 14548 1 1 55 LYS NZ N 31.837 23.807 26.034 1.00 . A A . 55 LYS NZ 1 1
14 14549 1 1 55 LYS O O 38.180 23.380 24.184 1.00 . A A . 55 LYS O 1 1
14 14550 1 1 56 GLU C C 37.182 20.487 22.718 1.00 . A A . 56 GLU C 1 1
14 14551 1 1 56 GLU CA C 38.401 20.613 23.652 1.00 . A A . 56 GLU CA 1 1
14 14552 1 1 56 GLU CB C 39.004 19.224 23.926 1.00 . A A . 56 GLU CB 1 1
14 14553 1 1 56 GLU CD C 40.236 17.266 22.887 1.00 . A A . 56 GLU CD 1 1
14 14554 1 1 56 GLU CG C 39.887 18.745 22.761 1.00 . A A . 56 GLU CG 1 1
14 14555 1 1 56 GLU H H 37.734 20.641 25.670 1.00 . A A . 56 GLU H 1 1
14 14556 1 1 56 GLU HA H 39.163 21.226 23.176 1.00 . A A . 56 GLU HA 1 1
14 14557 1 1 56 GLU HB2 H 39.618 19.259 24.827 1.00 . A A . 56 GLU HB2 1 1
14 14558 1 1 56 GLU HB3 H 38.197 18.510 24.097 1.00 . A A . 56 GLU HB3 1 1
14 14559 1 1 56 GLU HG2 H 39.373 18.885 21.813 1.00 . A A . 56 GLU HG2 1 1
14 14560 1 1 56 GLU HG3 H 40.798 19.342 22.727 1.00 . A A . 56 GLU HG3 1 1
14 14561 1 1 56 GLU N N 38.018 21.250 24.916 1.00 . A A . 56 GLU N 1 1
14 14562 1 1 56 GLU O O 36.052 20.339 23.186 1.00 . A A . 56 GLU O 1 1
14 14563 1 1 56 GLU OE1 O 39.448 16.450 22.358 1.00 . A A . 56 GLU OE1 1 1
14 14564 1 1 56 GLU OE2 O 41.271 16.957 23.515 1.00 . A A . 56 GLU OE2 1 1
14 14565 1 1 57 LEU C C 36.921 19.428 19.162 1.00 . A A . 57 LEU C 1 1
14 14566 1 1 57 LEU CA C 36.432 20.292 20.343 1.00 . A A . 57 LEU CA 1 1
14 14567 1 1 57 LEU CB C 35.893 21.659 19.908 1.00 . A A . 57 LEU CB 1 1
14 14568 1 1 57 LEU CD1 C 36.464 23.237 18.012 1.00 . A A . 57 LEU CD1 1 1
14 14569 1 1 57 LEU CD2 C 37.310 23.713 20.294 1.00 . A A . 57 LEU CD2 1 1
14 14570 1 1 57 LEU CG C 36.963 22.598 19.311 1.00 . A A . 57 LEU CG 1 1
14 14571 1 1 57 LEU H H 38.352 20.714 21.082 1.00 . A A . 57 LEU H 1 1
14 14572 1 1 57 LEU HA H 35.610 19.733 20.780 1.00 . A A . 57 LEU HA 1 1
14 14573 1 1 57 LEU HB2 H 35.095 21.501 19.186 1.00 . A A . 57 LEU HB2 1 1
14 14574 1 1 57 LEU HB3 H 35.452 22.127 20.786 1.00 . A A . 57 LEU HB3 1 1
14 14575 1 1 57 LEU HD11 H 36.186 22.454 17.312 1.00 . A A . 57 LEU HD11 1 1
14 14576 1 1 57 LEU HD12 H 37.247 23.852 17.569 1.00 . A A . 57 LEU HD12 1 1
14 14577 1 1 57 LEU HD13 H 35.589 23.857 18.202 1.00 . A A . 57 LEU HD13 1 1
14 14578 1 1 57 LEU HD21 H 36.432 24.327 20.471 1.00 . A A . 57 LEU HD21 1 1
14 14579 1 1 57 LEU HD22 H 38.093 24.325 19.860 1.00 . A A . 57 LEU HD22 1 1
14 14580 1 1 57 LEU HD23 H 37.658 23.300 21.240 1.00 . A A . 57 LEU HD23 1 1
14 14581 1 1 57 LEU HG H 37.878 22.042 19.098 1.00 . A A . 57 LEU HG 1 1
14 14582 1 1 57 LEU N N 37.424 20.496 21.398 1.00 . A A . 57 LEU N 1 1
14 14583 1 1 57 LEU O O 36.285 19.413 18.109 1.00 . A A . 57 LEU O 1 1
14 14584 1 1 58 GLN C C 38.885 17.968 17.061 1.00 . A A . 58 GLN C 1 1
14 14585 1 1 58 GLN CA C 38.627 17.636 18.540 1.00 . A A . 58 GLN CA 1 1
14 14586 1 1 58 GLN CB C 37.888 16.307 18.743 1.00 . A A . 58 GLN CB 1 1
14 14587 1 1 58 GLN CD C 35.853 14.823 18.224 1.00 . A A . 58 GLN CD 1 1
14 14588 1 1 58 GLN CG C 36.471 16.224 18.142 1.00 . A A . 58 GLN CG 1 1
14 14589 1 1 58 GLN H H 38.422 18.814 20.277 1.00 . A A . 58 GLN H 1 1
14 14590 1 1 58 GLN HA H 39.616 17.478 18.968 1.00 . A A . 58 GLN HA 1 1
14 14591 1 1 58 GLN HB2 H 38.506 15.527 18.300 1.00 . A A . 58 GLN HB2 1 1
14 14592 1 1 58 GLN HB3 H 37.830 16.131 19.813 1.00 . A A . 58 GLN HB3 1 1
14 14593 1 1 58 GLN HE21 H 34.086 13.833 18.054 1.00 . A A . 58 GLN HE21 1 1
14 14594 1 1 58 GLN HE22 H 34.005 15.566 17.813 1.00 . A A . 58 GLN HE22 1 1
14 14595 1 1 58 GLN HG2 H 35.821 16.915 18.679 1.00 . A A . 58 GLN HG2 1 1
14 14596 1 1 58 GLN HG3 H 36.501 16.524 17.095 1.00 . A A . 58 GLN HG3 1 1
14 14597 1 1 58 GLN N N 38.023 18.693 19.366 1.00 . A A . 58 GLN N 1 1
14 14598 1 1 58 GLN NE2 N 34.540 14.734 18.027 1.00 . A A . 58 GLN NE2 1 1
14 14599 1 1 58 GLN O O 39.007 17.074 16.224 1.00 . A A . 58 GLN O 1 1
14 14600 1 1 58 GLN OE1 O 36.537 13.828 18.450 1.00 . A A . 58 GLN OE1 1 1
14 14601 1 1 59 ALA C C 40.123 20.770 15.204 1.00 . A A . 59 ALA C 1 1
14 14602 1 1 59 ALA CA C 38.949 19.806 15.403 1.00 . A A . 59 ALA CA 1 1
14 14603 1 1 59 ALA CB C 37.586 20.464 15.186 1.00 . A A . 59 ALA CB 1 1
14 14604 1 1 59 ALA H H 38.817 19.880 17.534 1.00 . A A . 59 ALA H 1 1
14 14605 1 1 59 ALA HA H 39.053 19.000 14.675 1.00 . A A . 59 ALA HA 1 1
14 14606 1 1 59 ALA HB1 H 36.805 19.707 15.266 1.00 . A A . 59 ALA HB1 1 1
14 14607 1 1 59 ALA HB2 H 37.421 21.210 15.961 1.00 . A A . 59 ALA HB2 1 1
14 14608 1 1 59 ALA HB3 H 37.548 20.932 14.203 1.00 . A A . 59 ALA HB3 1 1
14 14609 1 1 59 ALA N N 38.963 19.261 16.753 1.00 . A A . 59 ALA N 1 1
14 14610 1 1 59 ALA O O 41.088 20.427 14.523 1.00 . A A . 59 ALA O 1 1
14 14611 1 1 60 GLU C C 42.373 22.418 16.560 1.00 . A A . 60 GLU C 1 1
14 14612 1 1 60 GLU CA C 41.125 22.954 15.847 1.00 . A A . 60 GLU CA 1 1
14 14613 1 1 60 GLU CB C 40.604 24.208 16.554 1.00 . A A . 60 GLU CB 1 1
14 14614 1 1 60 GLU CD C 40.202 26.011 14.800 1.00 . A A . 60 GLU CD 1 1
14 14615 1 1 60 GLU CG C 39.567 24.943 15.693 1.00 . A A . 60 GLU CG 1 1
14 14616 1 1 60 GLU H H 39.217 22.173 16.345 1.00 . A A . 60 GLU H 1 1
14 14617 1 1 60 GLU HA H 41.378 23.231 14.826 1.00 . A A . 60 GLU HA 1 1
14 14618 1 1 60 GLU HB2 H 40.143 23.915 17.499 1.00 . A A . 60 GLU HB2 1 1
14 14619 1 1 60 GLU HB3 H 41.433 24.882 16.775 1.00 . A A . 60 GLU HB3 1 1
14 14620 1 1 60 GLU HG2 H 38.999 24.239 15.083 1.00 . A A . 60 GLU HG2 1 1
14 14621 1 1 60 GLU HG3 H 38.864 25.418 16.366 1.00 . A A . 60 GLU HG3 1 1
14 14622 1 1 60 GLU N N 40.055 21.954 15.827 1.00 . A A . 60 GLU N 1 1
14 14623 1 1 60 GLU O O 43.497 22.694 16.143 1.00 . A A . 60 GLU O 1 1
14 14624 1 1 60 GLU OE1 O 39.904 27.204 15.029 1.00 . A A . 60 GLU OE1 1 1
14 14625 1 1 60 GLU OE2 O 40.979 25.632 13.895 1.00 . A A . 60 GLU OE2 1 1
14 14626 1 1 61 SER C C 43.916 19.856 17.696 1.00 . A A . 61 SER C 1 1
14 14627 1 1 61 SER CA C 43.169 20.977 18.433 1.00 . A A . 61 SER CA 1 1
14 14628 1 1 61 SER CB C 42.465 20.404 19.662 1.00 . A A . 61 SER CB 1 1
14 14629 1 1 61 SER H H 41.187 21.475 17.872 1.00 . A A . 61 SER H 1 1
14 14630 1 1 61 SER HA H 43.887 21.724 18.767 1.00 . A A . 61 SER HA 1 1
14 14631 1 1 61 SER HB2 H 41.936 21.204 20.176 1.00 . A A . 61 SER HB2 1 1
14 14632 1 1 61 SER HB3 H 41.742 19.646 19.359 1.00 . A A . 61 SER HB3 1 1
14 14633 1 1 61 SER HG H 44.093 20.487 20.705 1.00 . A A . 61 SER HG 1 1
14 14634 1 1 61 SER N N 42.152 21.628 17.619 1.00 . A A . 61 SER N 1 1
14 14635 1 1 61 SER O O 45.096 19.633 17.970 1.00 . A A . 61 SER O 1 1
14 14636 1 1 61 SER OG O 43.410 19.832 20.534 1.00 . A A . 61 SER OG 1 1
14 14637 1 1 62 ALA C C 44.932 18.196 15.172 1.00 . A A . 62 ALA C 1 1
14 14638 1 1 62 ALA CA C 43.728 17.955 16.102 1.00 . A A . 62 ALA CA 1 1
14 14639 1 1 62 ALA CB C 42.566 17.321 15.333 1.00 . A A . 62 ALA CB 1 1
14 14640 1 1 62 ALA H H 42.281 19.419 16.582 1.00 . A A . 62 ALA H 1 1
14 14641 1 1 62 ALA HA H 44.043 17.247 16.871 1.00 . A A . 62 ALA HA 1 1
14 14642 1 1 62 ALA HB1 H 42.888 16.380 14.887 1.00 . A A . 62 ALA HB1 1 1
14 14643 1 1 62 ALA HB2 H 41.737 17.122 16.014 1.00 . A A . 62 ALA HB2 1 1
14 14644 1 1 62 ALA HB3 H 42.234 17.996 14.545 1.00 . A A . 62 ALA HB3 1 1
14 14645 1 1 62 ALA N N 43.236 19.156 16.774 1.00 . A A . 62 ALA N 1 1
14 14646 1 1 62 ALA O O 45.525 17.228 14.696 1.00 . A A . 62 ALA O 1 1
14 14647 1 1 63 SER C C 47.802 19.313 14.930 1.00 . A A . 63 SER C 1 1
14 14648 1 1 63 SER CA C 46.541 19.854 14.240 1.00 . A A . 63 SER CA 1 1
14 14649 1 1 63 SER CB C 46.611 21.383 14.160 1.00 . A A . 63 SER CB 1 1
14 14650 1 1 63 SER H H 44.766 20.202 15.349 1.00 . A A . 63 SER H 1 1
14 14651 1 1 63 SER HA H 46.503 19.455 13.226 1.00 . A A . 63 SER HA 1 1
14 14652 1 1 63 SER HB2 H 46.645 21.800 15.167 1.00 . A A . 63 SER HB2 1 1
14 14653 1 1 63 SER HB3 H 47.518 21.670 13.627 1.00 . A A . 63 SER HB3 1 1
14 14654 1 1 63 SER HG H 45.526 22.874 13.549 1.00 . A A . 63 SER HG 1 1
14 14655 1 1 63 SER N N 45.322 19.460 14.947 1.00 . A A . 63 SER N 1 1
14 14656 1 1 63 SER O O 48.698 18.812 14.250 1.00 . A A . 63 SER O 1 1
14 14657 1 1 63 SER OG O 45.494 21.914 13.476 1.00 . A A . 63 SER OG 1 1
14 14658 1 1 64 CYS C C 48.762 17.288 17.313 1.00 . A A . 64 CYS C 1 1
14 14659 1 1 64 CYS CA C 48.919 18.805 17.095 1.00 . A A . 64 CYS CA 1 1
14 14660 1 1 64 CYS CB C 48.943 19.533 18.443 1.00 . A A . 64 CYS CB 1 1
14 14661 1 1 64 CYS H H 47.080 19.808 16.758 1.00 . A A . 64 CYS H 1 1
14 14662 1 1 64 CYS HA H 49.880 18.967 16.605 1.00 . A A . 64 CYS HA 1 1
14 14663 1 1 64 CYS HB2 H 47.919 19.676 18.780 1.00 . A A . 64 CYS HB2 1 1
14 14664 1 1 64 CYS HB3 H 49.439 18.902 19.180 1.00 . A A . 64 CYS HB3 1 1
14 14665 1 1 64 CYS N N 47.858 19.385 16.270 1.00 . A A . 64 CYS N 1 1
14 14666 1 1 64 CYS O O 49.705 16.650 17.782 1.00 . A A . 64 CYS O 1 1
14 14667 1 1 64 CYS SG S 49.814 21.121 18.420 1.00 . A A . 64 CYS SG 1 1
14 14668 1 1 65 GLY C C 46.774 14.867 18.374 1.00 . A A . 65 GLY C 1 1
14 14669 1 1 65 GLY CA C 47.329 15.278 17.011 1.00 . A A . 65 GLY CA 1 1
14 14670 1 1 65 GLY H H 46.878 17.299 16.583 1.00 . A A . 65 GLY H 1 1
14 14671 1 1 65 GLY HA2 H 46.592 15.035 16.246 1.00 . A A . 65 GLY HA2 1 1
14 14672 1 1 65 GLY HA3 H 48.239 14.717 16.797 1.00 . A A . 65 GLY HA3 1 1
14 14673 1 1 65 GLY N N 47.606 16.708 16.957 1.00 . A A . 65 GLY N 1 1
14 14674 1 1 65 GLY O O 45.580 15.029 18.619 1.00 . A A . 65 GLY O 1 1
14 14675 1 1 66 LYS C C 48.348 14.420 21.603 1.00 . A A . 66 LYS C 1 1
14 14676 1 1 66 LYS CA C 47.328 13.874 20.598 1.00 . A A . 66 LYS CA 1 1
14 14677 1 1 66 LYS CB C 47.285 12.331 20.656 1.00 . A A . 66 LYS CB 1 1
14 14678 1 1 66 LYS CD C 46.220 11.332 18.499 1.00 . A A . 66 LYS CD 1 1
14 14679 1 1 66 LYS CE C 47.177 10.152 18.308 1.00 . A A . 66 LYS CE 1 1
14 14680 1 1 66 LYS CG C 46.057 11.688 19.984 1.00 . A A . 66 LYS CG 1 1
14 14681 1 1 66 LYS H H 48.610 14.252 18.958 1.00 . A A . 66 LYS H 1 1
14 14682 1 1 66 LYS HA H 46.357 14.267 20.908 1.00 . A A . 66 LYS HA 1 1
14 14683 1 1 66 LYS HB2 H 48.205 11.919 20.241 1.00 . A A . 66 LYS HB2 1 1
14 14684 1 1 66 LYS HB3 H 47.249 12.040 21.707 1.00 . A A . 66 LYS HB3 1 1
14 14685 1 1 66 LYS HD2 H 45.242 11.053 18.102 1.00 . A A . 66 LYS HD2 1 1
14 14686 1 1 66 LYS HD3 H 46.582 12.192 17.939 1.00 . A A . 66 LYS HD3 1 1
14 14687 1 1 66 LYS HE2 H 48.153 10.405 18.723 1.00 . A A . 66 LYS HE2 1 1
14 14688 1 1 66 LYS HE3 H 46.783 9.285 18.840 1.00 . A A . 66 LYS HE3 1 1
14 14689 1 1 66 LYS HG2 H 45.821 10.767 20.519 1.00 . A A . 66 LYS HG2 1 1
14 14690 1 1 66 LYS HG3 H 45.203 12.352 20.099 1.00 . A A . 66 LYS HG3 1 1
14 14691 1 1 66 LYS HZ1 H 46.432 9.613 16.474 1.00 . A A . 66 LYS HZ1 1 1
14 14692 1 1 66 LYS HZ2 H 47.938 9.010 16.778 1.00 . A A . 66 LYS HZ2 1 1
14 14693 1 1 66 LYS HZ3 H 47.748 10.601 16.396 1.00 . A A . 66 LYS HZ3 1 1
14 14694 1 1 66 LYS N N 47.644 14.332 19.243 1.00 . A A . 66 LYS N 1 1
14 14695 1 1 66 LYS NZ N 47.335 9.817 16.882 1.00 . A A . 66 LYS NZ 1 1
14 14696 1 1 66 LYS O O 49.447 14.842 21.239 1.00 . A A . 66 LYS O 1 1
14 14697 1 1 67 GLY C C 48.338 16.389 24.354 1.00 . A A . 67 GLY C 1 1
14 14698 1 1 67 GLY CA C 48.719 14.945 24.000 1.00 . A A . 67 GLY CA 1 1
14 14699 1 1 67 GLY H H 47.044 14.014 23.091 1.00 . A A . 67 GLY H 1 1
14 14700 1 1 67 GLY HA2 H 48.546 14.322 24.877 1.00 . A A . 67 GLY HA2 1 1
14 14701 1 1 67 GLY HA3 H 49.782 14.905 23.765 1.00 . A A . 67 GLY HA3 1 1
14 14702 1 1 67 GLY N N 47.957 14.397 22.883 1.00 . A A . 67 GLY N 1 1
14 14703 1 1 67 GLY O O 48.777 16.873 25.396 1.00 . A A . 67 GLY O 1 1
14 14704 1 1 68 GLN C C 45.478 18.486 23.732 1.00 . A A . 68 GLN C 1 1
14 14705 1 1 68 GLN CA C 47.015 18.413 23.720 1.00 . A A . 68 GLN CA 1 1
14 14706 1 1 68 GLN CB C 47.633 19.328 22.642 1.00 . A A . 68 GLN CB 1 1
14 14707 1 1 68 GLN CD C 46.774 18.009 20.620 1.00 . A A . 68 GLN CD 1 1
14 14708 1 1 68 GLN CG C 46.877 19.373 21.309 1.00 . A A . 68 GLN CG 1 1
14 14709 1 1 68 GLN H H 47.229 16.602 22.666 1.00 . A A . 68 GLN H 1 1
14 14710 1 1 68 GLN HA H 47.362 18.770 24.688 1.00 . A A . 68 GLN HA 1 1
14 14711 1 1 68 GLN HB2 H 47.649 20.344 23.023 1.00 . A A . 68 GLN HB2 1 1
14 14712 1 1 68 GLN HB3 H 48.669 19.039 22.453 1.00 . A A . 68 GLN HB3 1 1
14 14713 1 1 68 GLN HE21 H 45.476 16.706 19.771 1.00 . A A . 68 GLN HE21 1 1
14 14714 1 1 68 GLN HE22 H 44.756 18.181 20.388 1.00 . A A . 68 GLN HE22 1 1
14 14715 1 1 68 GLN HG2 H 45.886 19.794 21.457 1.00 . A A . 68 GLN HG2 1 1
14 14716 1 1 68 GLN HG3 H 47.403 20.076 20.673 1.00 . A A . 68 GLN HG3 1 1
14 14717 1 1 68 GLN N N 47.503 17.048 23.531 1.00 . A A . 68 GLN N 1 1
14 14718 1 1 68 GLN NE2 N 45.566 17.591 20.251 1.00 . A A . 68 GLN NE2 1 1
14 14719 1 1 68 GLN O O 44.794 17.486 23.517 1.00 . A A . 68 GLN O 1 1
14 14720 1 1 68 GLN OE1 O 47.775 17.328 20.423 1.00 . A A . 68 GLN OE1 1 1
14 14721 1 1 69 LYS C C 43.446 21.531 23.234 1.00 . A A . 69 LYS C 1 1
14 14722 1 1 69 LYS CA C 43.549 20.079 23.731 1.00 . A A . 69 LYS CA 1 1
14 14723 1 1 69 LYS CB C 42.745 19.869 25.026 1.00 . A A . 69 LYS CB 1 1
14 14724 1 1 69 LYS CD C 42.366 20.538 27.450 1.00 . A A . 69 LYS CD 1 1
14 14725 1 1 69 LYS CE C 42.200 19.119 27.999 1.00 . A A . 69 LYS CE 1 1
14 14726 1 1 69 LYS CG C 43.324 20.592 26.256 1.00 . A A . 69 LYS CG 1 1
14 14727 1 1 69 LYS H H 45.604 20.465 24.061 1.00 . A A . 69 LYS H 1 1
14 14728 1 1 69 LYS HA H 43.120 19.425 22.973 1.00 . A A . 69 LYS HA 1 1
14 14729 1 1 69 LYS HB2 H 41.729 20.223 24.859 1.00 . A A . 69 LYS HB2 1 1
14 14730 1 1 69 LYS HB3 H 42.696 18.800 25.232 1.00 . A A . 69 LYS HB3 1 1
14 14731 1 1 69 LYS HD2 H 42.764 21.172 28.239 1.00 . A A . 69 LYS HD2 1 1
14 14732 1 1 69 LYS HD3 H 41.398 20.930 27.139 1.00 . A A . 69 LYS HD3 1 1
14 14733 1 1 69 LYS HE2 H 41.883 18.457 27.193 1.00 . A A . 69 LYS HE2 1 1
14 14734 1 1 69 LYS HE3 H 43.159 18.775 28.381 1.00 . A A . 69 LYS HE3 1 1
14 14735 1 1 69 LYS HG2 H 44.271 20.134 26.534 1.00 . A A . 69 LYS HG2 1 1
14 14736 1 1 69 LYS HG3 H 43.502 21.638 26.013 1.00 . A A . 69 LYS HG3 1 1
14 14737 1 1 69 LYS HZ1 H 41.484 19.690 29.834 1.00 . A A . 69 LYS HZ1 1 1
14 14738 1 1 69 LYS HZ2 H 41.127 18.130 29.445 1.00 . A A . 69 LYS HZ2 1 1
14 14739 1 1 69 LYS HZ3 H 40.300 19.359 28.732 1.00 . A A . 69 LYS HZ3 1 1
14 14740 1 1 69 LYS N N 44.951 19.702 23.930 1.00 . A A . 69 LYS N 1 1
14 14741 1 1 69 LYS NZ N 41.204 19.072 29.083 1.00 . A A . 69 LYS NZ 1 1
14 14742 1 1 69 LYS O O 44.395 22.299 23.393 1.00 . A A . 69 LYS O 1 1
14 14743 1 1 70 CYS C C 41.951 24.071 23.727 1.00 . A A . 70 CYS C 1 1
14 14744 1 1 70 CYS CA C 41.966 23.324 22.394 1.00 . A A . 70 CYS CA 1 1
14 14745 1 1 70 CYS CB C 40.614 23.500 21.677 1.00 . A A . 70 CYS CB 1 1
14 14746 1 1 70 CYS H H 41.558 21.237 22.529 1.00 . A A . 70 CYS H 1 1
14 14747 1 1 70 CYS HA H 42.747 23.742 21.759 1.00 . A A . 70 CYS HA 1 1
14 14748 1 1 70 CYS HB2 H 40.651 23.077 20.671 1.00 . A A . 70 CYS HB2 1 1
14 14749 1 1 70 CYS HB3 H 39.856 22.954 22.233 1.00 . A A . 70 CYS HB3 1 1
14 14750 1 1 70 CYS N N 42.285 21.921 22.672 1.00 . A A . 70 CYS N 1 1
14 14751 1 1 70 CYS O O 41.216 23.693 24.643 1.00 . A A . 70 CYS O 1 1
14 14752 1 1 70 CYS SG S 40.074 25.243 21.577 1.00 . A A . 70 CYS SG 1 1
14 14753 1 1 71 CYS C C 43.039 27.384 24.686 1.00 . A A . 71 CYS C 1 1
14 14754 1 1 71 CYS CA C 42.930 25.902 25.035 1.00 . A A . 71 CYS CA 1 1
14 14755 1 1 71 CYS CB C 44.128 25.385 25.829 1.00 . A A . 71 CYS CB 1 1
14 14756 1 1 71 CYS H H 43.358 25.361 23.034 1.00 . A A . 71 CYS H 1 1
14 14757 1 1 71 CYS HA H 42.042 25.763 25.647 1.00 . A A . 71 CYS HA 1 1
14 14758 1 1 71 CYS HB2 H 44.281 24.328 25.603 1.00 . A A . 71 CYS HB2 1 1
14 14759 1 1 71 CYS HB3 H 45.024 25.926 25.527 1.00 . A A . 71 CYS HB3 1 1
14 14760 1 1 71 CYS N N 42.775 25.120 23.823 1.00 . A A . 71 CYS N 1 1
14 14761 1 1 71 CYS O O 44.057 27.839 24.166 1.00 . A A . 71 CYS O 1 1
14 14762 1 1 71 CYS SG S 43.924 25.527 27.618 1.00 . A A . 71 CYS SG 1 1
14 14763 1 1 72 VAL C C 40.975 30.178 25.810 1.00 . A A . 72 VAL C 1 1
14 14764 1 1 72 VAL CA C 41.834 29.546 24.710 1.00 . A A . 72 VAL CA 1 1
14 14765 1 1 72 VAL CB C 41.291 29.780 23.284 1.00 . A A . 72 VAL CB 1 1
14 14766 1 1 72 VAL CG1 C 39.916 29.149 23.044 1.00 . A A . 72 VAL CG1 1 1
14 14767 1 1 72 VAL CG2 C 41.233 31.271 22.915 1.00 . A A . 72 VAL CG2 1 1
14 14768 1 1 72 VAL H H 41.142 27.655 25.335 1.00 . A A . 72 VAL H 1 1
14 14769 1 1 72 VAL HA H 42.827 29.991 24.768 1.00 . A A . 72 VAL HA 1 1
14 14770 1 1 72 VAL HB H 41.979 29.294 22.586 1.00 . A A . 72 VAL HB 1 1
14 14771 1 1 72 VAL HG11 H 39.157 29.579 23.694 1.00 . A A . 72 VAL HG11 1 1
14 14772 1 1 72 VAL HG12 H 39.637 29.325 22.011 1.00 . A A . 72 VAL HG12 1 1
14 14773 1 1 72 VAL HG13 H 39.956 28.072 23.195 1.00 . A A . 72 VAL HG13 1 1
14 14774 1 1 72 VAL HG21 H 40.474 31.769 23.511 1.00 . A A . 72 VAL HG21 1 1
14 14775 1 1 72 VAL HG22 H 42.193 31.758 23.084 1.00 . A A . 72 VAL HG22 1 1
14 14776 1 1 72 VAL HG23 H 40.973 31.381 21.861 1.00 . A A . 72 VAL HG23 1 1
14 14777 1 1 72 VAL N N 41.956 28.117 24.955 1.00 . A A . 72 VAL N 1 1
14 14778 1 1 72 VAL O O 40.052 29.550 26.334 1.00 . A A . 72 VAL O 1 1
14 14779 1 1 73 TRP C C 39.879 33.371 26.679 1.00 . A A . 73 TRP C 1 1
14 14780 1 1 73 TRP CA C 40.696 32.196 27.231 1.00 . A A . 73 TRP CA 1 1
14 14781 1 1 73 TRP CB C 41.804 32.664 28.190 1.00 . A A . 73 TRP CB 1 1
14 14782 1 1 73 TRP CD1 C 42.445 30.410 29.173 1.00 . A A . 73 TRP CD1 1 1
14 14783 1 1 73 TRP CD2 C 44.229 31.632 28.577 1.00 . A A . 73 TRP CD2 1 1
14 14784 1 1 73 TRP CE2 C 44.724 30.392 29.076 1.00 . A A . 73 TRP CE2 1 1
14 14785 1 1 73 TRP CE3 C 45.181 32.578 28.143 1.00 . A A . 73 TRP CE3 1 1
14 14786 1 1 73 TRP CG C 42.770 31.609 28.640 1.00 . A A . 73 TRP CG 1 1
14 14787 1 1 73 TRP CH2 C 47.018 31.061 28.684 1.00 . A A . 73 TRP CH2 1 1
14 14788 1 1 73 TRP CZ2 C 46.096 30.100 29.136 1.00 . A A . 73 TRP CZ2 1 1
14 14789 1 1 73 TRP CZ3 C 46.561 32.296 28.189 1.00 . A A . 73 TRP CZ3 1 1
14 14790 1 1 73 TRP H H 42.080 31.856 25.666 1.00 . A A . 73 TRP H 1 1
14 14791 1 1 73 TRP HA H 40.022 31.548 27.793 1.00 . A A . 73 TRP HA 1 1
14 14792 1 1 73 TRP HB2 H 42.368 33.456 27.699 1.00 . A A . 73 TRP HB2 1 1
14 14793 1 1 73 TRP HB3 H 41.341 33.094 29.076 1.00 . A A . 73 TRP HB3 1 1
14 14794 1 1 73 TRP HD1 H 41.440 30.061 29.354 1.00 . A A . 73 TRP HD1 1 1
14 14795 1 1 73 TRP HE1 H 43.580 28.760 29.835 1.00 . A A . 73 TRP HE1 1 1
14 14796 1 1 73 TRP HE3 H 44.833 33.529 27.764 1.00 . A A . 73 TRP HE3 1 1
14 14797 1 1 73 TRP HH2 H 48.078 30.851 28.715 1.00 . A A . 73 TRP HH2 1 1
14 14798 1 1 73 TRP HZ2 H 46.436 29.151 29.521 1.00 . A A . 73 TRP HZ2 1 1
14 14799 1 1 73 TRP HZ3 H 47.270 33.032 27.841 1.00 . A A . 73 TRP HZ3 1 1
14 14800 1 1 73 TRP N N 41.302 31.431 26.148 1.00 . A A . 73 TRP N 1 1
14 14801 1 1 73 TRP NE1 N 43.593 29.688 29.430 1.00 . A A . 73 TRP NE1 1 1
14 14802 1 1 73 TRP O O 39.838 33.610 25.470 1.00 . A A . 73 TRP O 1 1
14 14803 1 1 74 LEU C C 39.378 36.535 27.150 1.00 . A A . 74 LEU C 1 1
14 14804 1 1 74 LEU CA C 38.452 35.306 27.278 1.00 . A A . 74 LEU CA 1 1
14 14805 1 1 74 LEU CB C 37.348 35.481 28.346 1.00 . A A . 74 LEU CB 1 1
14 14806 1 1 74 LEU CD1 C 35.281 34.946 26.940 1.00 . A A . 74 LEU CD1 1 1
14 14807 1 1 74 LEU CD2 C 35.095 36.436 28.937 1.00 . A A . 74 LEU CD2 1 1
14 14808 1 1 74 LEU CG C 36.010 36.006 27.782 1.00 . A A . 74 LEU CG 1 1
14 14809 1 1 74 LEU H H 39.352 33.880 28.564 1.00 . A A . 74 LEU H 1 1
14 14810 1 1 74 LEU HA H 37.984 35.148 26.309 1.00 . A A . 74 LEU HA 1 1
14 14811 1 1 74 LEU HB2 H 37.154 34.527 28.841 1.00 . A A . 74 LEU HB2 1 1
14 14812 1 1 74 LEU HB3 H 37.709 36.170 29.108 1.00 . A A . 74 LEU HB3 1 1
14 14813 1 1 74 LEU HD11 H 35.874 34.667 26.071 1.00 . A A . 74 LEU HD11 1 1
14 14814 1 1 74 LEU HD12 H 34.329 35.342 26.587 1.00 . A A . 74 LEU HD12 1 1
14 14815 1 1 74 LEU HD13 H 35.095 34.058 27.543 1.00 . A A . 74 LEU HD13 1 1
14 14816 1 1 74 LEU HD21 H 34.910 35.593 29.601 1.00 . A A . 74 LEU HD21 1 1
14 14817 1 1 74 LEU HD22 H 34.144 36.798 28.547 1.00 . A A . 74 LEU HD22 1 1
14 14818 1 1 74 LEU HD23 H 35.565 37.235 29.505 1.00 . A A . 74 LEU HD23 1 1
14 14819 1 1 74 LEU HG H 36.199 36.880 27.160 1.00 . A A . 74 LEU HG 1 1
14 14820 1 1 74 LEU N N 39.229 34.109 27.588 1.00 . A A . 74 LEU N 1 1
14 14821 1 1 74 LEU O O 40.601 36.400 27.090 1.00 . A A . 74 LEU O 1 1
14 14822 1 1 75 HIS C C 40.495 39.296 28.054 1.00 . A A . 75 HIS C 1 1
14 14823 1 1 75 HIS CA C 39.463 39.024 26.948 1.00 . A A . 75 HIS CA 1 1
14 14824 1 1 75 HIS CB C 38.418 40.148 26.850 1.00 . A A . 75 HIS CB 1 1
14 14825 1 1 75 HIS CD2 C 37.287 39.691 29.132 1.00 . A A . 75 HIS CD2 1 1
14 14826 1 1 75 HIS CE1 C 36.688 41.754 29.657 1.00 . A A . 75 HIS CE1 1 1
14 14827 1 1 75 HIS CG C 37.698 40.528 28.129 1.00 . A A . 75 HIS CG 1 1
14 14828 1 1 75 HIS H H 37.777 37.760 27.107 1.00 . A A . 75 HIS H 1 1
14 14829 1 1 75 HIS HA H 40.003 39.005 26.001 1.00 . A A . 75 HIS HA 1 1
14 14830 1 1 75 HIS HB2 H 38.924 41.038 26.475 1.00 . A A . 75 HIS HB2 1 1
14 14831 1 1 75 HIS HB3 H 37.670 39.862 26.111 1.00 . A A . 75 HIS HB3 1 1
14 14832 1 1 75 HIS HD1 H 37.478 42.645 27.919 1.00 . A A . 75 HIS HD1 1 1
14 14833 1 1 75 HIS HD2 H 37.430 38.624 29.187 1.00 . A A . 75 HIS HD2 1 1
14 14834 1 1 75 HIS HE1 H 36.278 42.600 30.191 1.00 . A A . 75 HIS HE1 1 1
14 14835 1 1 75 HIS HE2 H 36.251 40.148 30.947 1.00 . A A . 75 HIS HE2 1 1
14 14836 1 1 75 HIS N N 38.785 37.735 27.076 1.00 . A A . 75 HIS N 1 1
14 14837 1 1 75 HIS ND1 N 37.313 41.811 28.466 1.00 . A A . 75 HIS ND1 1 1
14 14838 1 1 75 HIS NE2 N 36.663 40.478 30.080 1.00 . A A . 75 HIS NE2 1 1
14 14839 1 1 75 HIS O O 41.474 40.011 27.745 1.00 . A A . 75 HIS O 1 1
14 14840 1 1 75 HIS OXT O 40.301 38.812 29.192 1.00 . A A . 75 HIS OXT 1 1
15 14841 1 1 1 ASN C C 12.263 43.664 29.648 1.00 . A A . 1 ASN C 1 1
15 14842 1 1 1 ASN CA C 11.933 44.408 28.351 1.00 . A A . 1 ASN CA 1 1
15 14843 1 1 1 ASN CB C 13.156 45.122 27.742 1.00 . A A . 1 ASN CB 1 1
15 14844 1 1 1 ASN CG C 13.580 46.416 28.446 1.00 . A A . 1 ASN CG 1 1
15 14845 1 1 1 ASN H1 H 11.047 46.043 29.210 1.00 . A A . 1 ASN H1 1 1
15 14846 1 1 1 ASN H2 H 10.573 45.774 27.655 1.00 . A A . 1 ASN H2 1 1
15 14847 1 1 1 ASN H3 H 9.992 44.823 28.868 1.00 . A A . 1 ASN H3 1 1
15 14848 1 1 1 ASN HA H 11.610 43.650 27.634 1.00 . A A . 1 ASN HA 1 1
15 14849 1 1 1 ASN HB2 H 14.006 44.444 27.743 1.00 . A A . 1 ASN HB2 1 1
15 14850 1 1 1 ASN HB3 H 12.920 45.352 26.703 1.00 . A A . 1 ASN HB3 1 1
15 14851 1 1 1 ASN HD21 H 14.163 48.319 28.100 1.00 . A A . 1 ASN HD21 1 1
15 14852 1 1 1 ASN HD22 H 13.805 47.376 26.660 1.00 . A A . 1 ASN HD22 1 1
15 14853 1 1 1 ASN N N 10.799 45.332 28.536 1.00 . A A . 1 ASN N 1 1
15 14854 1 1 1 ASN ND2 N 13.872 47.456 27.667 1.00 . A A . 1 ASN ND2 1 1
15 14855 1 1 1 ASN O O 12.148 44.221 30.741 1.00 . A A . 1 ASN O 1 1
15 14856 1 1 1 ASN OD1 O 13.663 46.484 29.669 1.00 . A A . 1 ASN OD1 1 1
15 14857 1 1 2 GLU C C 14.385 40.950 30.522 1.00 . A A . 2 GLU C 1 1
15 14858 1 1 2 GLU CA C 12.958 41.482 30.614 1.00 . A A . 2 GLU CA 1 1
15 14859 1 1 2 GLU CB C 11.933 40.339 30.640 1.00 . A A . 2 GLU CB 1 1
15 14860 1 1 2 GLU CD C 11.650 40.362 33.174 1.00 . A A . 2 GLU CD 1 1
15 14861 1 1 2 GLU CG C 12.002 39.529 31.942 1.00 . A A . 2 GLU CG 1 1
15 14862 1 1 2 GLU H H 12.689 41.993 28.579 1.00 . A A . 2 GLU H 1 1
15 14863 1 1 2 GLU HA H 12.872 42.017 31.562 1.00 . A A . 2 GLU HA 1 1
15 14864 1 1 2 GLU HB2 H 10.934 40.756 30.532 1.00 . A A . 2 GLU HB2 1 1
15 14865 1 1 2 GLU HB3 H 12.113 39.668 29.805 1.00 . A A . 2 GLU HB3 1 1
15 14866 1 1 2 GLU HG2 H 11.310 38.688 31.867 1.00 . A A . 2 GLU HG2 1 1
15 14867 1 1 2 GLU HG3 H 13.012 39.136 32.054 1.00 . A A . 2 GLU HG3 1 1
15 14868 1 1 2 GLU N N 12.652 42.389 29.508 1.00 . A A . 2 GLU N 1 1
15 14869 1 1 2 GLU O O 15.081 40.916 31.533 1.00 . A A . 2 GLU O 1 1
15 14870 1 1 2 GLU OE1 O 10.448 40.652 33.357 1.00 . A A . 2 GLU OE1 1 1
15 14871 1 1 2 GLU OE2 O 12.591 40.716 33.917 1.00 . A A . 2 GLU OE2 1 1
15 14872 1 1 3 CYS C C 17.229 41.198 29.390 1.00 . A A . 3 CYS C 1 1
15 14873 1 1 3 CYS CA C 16.201 40.101 29.077 1.00 . A A . 3 CYS CA 1 1
15 14874 1 1 3 CYS CB C 16.323 39.604 27.631 1.00 . A A . 3 CYS CB 1 1
15 14875 1 1 3 CYS H H 14.196 40.617 28.531 1.00 . A A . 3 CYS H 1 1
15 14876 1 1 3 CYS HA H 16.386 39.255 29.737 1.00 . A A . 3 CYS HA 1 1
15 14877 1 1 3 CYS HB2 H 16.170 40.441 26.949 1.00 . A A . 3 CYS HB2 1 1
15 14878 1 1 3 CYS HB3 H 17.324 39.212 27.466 1.00 . A A . 3 CYS HB3 1 1
15 14879 1 1 3 CYS N N 14.832 40.566 29.320 1.00 . A A . 3 CYS N 1 1
15 14880 1 1 3 CYS O O 18.292 40.895 29.926 1.00 . A A . 3 CYS O 1 1
15 14881 1 1 3 CYS SG S 15.112 38.311 27.265 1.00 . A A . 3 CYS SG 1 1
15 14882 1 1 4 VAL C C 17.825 43.742 31.018 1.00 . A A . 4 VAL C 1 1
15 14883 1 1 4 VAL CA C 17.669 43.653 29.491 1.00 . A A . 4 VAL CA 1 1
15 14884 1 1 4 VAL CB C 17.000 44.917 28.908 1.00 . A A . 4 VAL CB 1 1
15 14885 1 1 4 VAL CG1 C 17.699 46.211 29.354 1.00 . A A . 4 VAL CG1 1 1
15 14886 1 1 4 VAL CG2 C 16.993 44.883 27.371 1.00 . A A . 4 VAL CG2 1 1
15 14887 1 1 4 VAL H H 15.997 42.623 28.663 1.00 . A A . 4 VAL H 1 1
15 14888 1 1 4 VAL HA H 18.665 43.565 29.060 1.00 . A A . 4 VAL HA 1 1
15 14889 1 1 4 VAL HB H 15.963 44.953 29.249 1.00 . A A . 4 VAL HB 1 1
15 14890 1 1 4 VAL HG11 H 17.635 46.333 30.436 1.00 . A A . 4 VAL HG11 1 1
15 14891 1 1 4 VAL HG12 H 18.747 46.187 29.057 1.00 . A A . 4 VAL HG12 1 1
15 14892 1 1 4 VAL HG13 H 17.207 47.066 28.887 1.00 . A A . 4 VAL HG13 1 1
15 14893 1 1 4 VAL HG21 H 18.010 44.879 26.977 1.00 . A A . 4 VAL HG21 1 1
15 14894 1 1 4 VAL HG22 H 16.468 43.994 27.019 1.00 . A A . 4 VAL HG22 1 1
15 14895 1 1 4 VAL HG23 H 16.466 45.761 26.997 1.00 . A A . 4 VAL HG23 1 1
15 14896 1 1 4 VAL N N 16.884 42.468 29.126 1.00 . A A . 4 VAL N 1 1
15 14897 1 1 4 VAL O O 18.944 43.908 31.507 1.00 . A A . 4 VAL O 1 1
15 14898 1 1 5 SER C C 17.441 42.562 33.889 1.00 . A A . 5 SER C 1 1
15 14899 1 1 5 SER CA C 16.655 43.695 33.211 1.00 . A A . 5 SER CA 1 1
15 14900 1 1 5 SER CB C 15.183 43.655 33.647 1.00 . A A . 5 SER CB 1 1
15 14901 1 1 5 SER H H 15.832 43.476 31.276 1.00 . A A . 5 SER H 1 1
15 14902 1 1 5 SER HA H 17.083 44.655 33.509 1.00 . A A . 5 SER HA 1 1
15 14903 1 1 5 SER HB2 H 14.608 44.385 33.076 1.00 . A A . 5 SER HB2 1 1
15 14904 1 1 5 SER HB3 H 14.767 42.665 33.462 1.00 . A A . 5 SER HB3 1 1
15 14905 1 1 5 SER HG H 15.194 44.902 35.137 1.00 . A A . 5 SER HG 1 1
15 14906 1 1 5 SER N N 16.709 43.617 31.755 1.00 . A A . 5 SER N 1 1
15 14907 1 1 5 SER O O 18.021 42.772 34.956 1.00 . A A . 5 SER O 1 1
15 14908 1 1 5 SER OG O 15.057 43.955 35.022 1.00 . A A . 5 SER OG 1 1
15 14909 1 1 6 LYS C C 19.663 40.168 33.406 1.00 . A A . 6 LYS C 1 1
15 14910 1 1 6 LYS CA C 18.160 40.178 33.752 1.00 . A A . 6 LYS CA 1 1
15 14911 1 1 6 LYS CB C 17.463 38.930 33.179 1.00 . A A . 6 LYS CB 1 1
15 14912 1 1 6 LYS CD C 16.062 38.063 35.138 1.00 . A A . 6 LYS CD 1 1
15 14913 1 1 6 LYS CE C 14.647 37.768 35.648 1.00 . A A . 6 LYS CE 1 1
15 14914 1 1 6 LYS CG C 16.047 38.678 33.729 1.00 . A A . 6 LYS CG 1 1
15 14915 1 1 6 LYS H H 16.942 41.266 32.410 1.00 . A A . 6 LYS H 1 1
15 14916 1 1 6 LYS HA H 18.079 40.146 34.838 1.00 . A A . 6 LYS HA 1 1
15 14917 1 1 6 LYS HB2 H 17.402 39.026 32.094 1.00 . A A . 6 LYS HB2 1 1
15 14918 1 1 6 LYS HB3 H 18.073 38.058 33.406 1.00 . A A . 6 LYS HB3 1 1
15 14919 1 1 6 LYS HD2 H 16.616 37.124 35.109 1.00 . A A . 6 LYS HD2 1 1
15 14920 1 1 6 LYS HD3 H 16.559 38.736 35.838 1.00 . A A . 6 LYS HD3 1 1
15 14921 1 1 6 LYS HE2 H 14.120 37.152 34.919 1.00 . A A . 6 LYS HE2 1 1
15 14922 1 1 6 LYS HE3 H 14.729 37.210 36.582 1.00 . A A . 6 LYS HE3 1 1
15 14923 1 1 6 LYS HG2 H 15.479 39.608 33.744 1.00 . A A . 6 LYS HG2 1 1
15 14924 1 1 6 LYS HG3 H 15.541 37.983 33.058 1.00 . A A . 6 LYS HG3 1 1
15 14925 1 1 6 LYS HZ1 H 14.374 39.598 36.543 1.00 . A A . 6 LYS HZ1 1 1
15 14926 1 1 6 LYS HZ2 H 12.972 38.770 36.284 1.00 . A A . 6 LYS HZ2 1 1
15 14927 1 1 6 LYS HZ3 H 13.735 39.505 35.029 1.00 . A A . 6 LYS HZ3 1 1
15 14928 1 1 6 LYS N N 17.468 41.372 33.269 1.00 . A A . 6 LYS N 1 1
15 14929 1 1 6 LYS NZ N 13.876 39.000 35.896 1.00 . A A . 6 LYS NZ 1 1
15 14930 1 1 6 LYS O O 20.384 39.312 33.919 1.00 . A A . 6 LYS O 1 1
15 14931 1 1 7 GLY C C 22.047 40.638 30.996 1.00 . A A . 7 GLY C 1 1
15 14932 1 1 7 GLY CA C 21.567 41.312 32.289 1.00 . A A . 7 GLY CA 1 1
15 14933 1 1 7 GLY H H 19.498 41.780 32.184 1.00 . A A . 7 GLY H 1 1
15 14934 1 1 7 GLY HA2 H 21.749 42.383 32.204 1.00 . A A . 7 GLY HA2 1 1
15 14935 1 1 7 GLY HA3 H 22.169 40.939 33.118 1.00 . A A . 7 GLY HA3 1 1
15 14936 1 1 7 GLY N N 20.147 41.116 32.585 1.00 . A A . 7 GLY N 1 1
15 14937 1 1 7 GLY O O 23.253 40.484 30.811 1.00 . A A . 7 GLY O 1 1
15 14938 1 1 8 PHE C C 21.310 40.482 27.657 1.00 . A A . 8 PHE C 1 1
15 14939 1 1 8 PHE CA C 21.382 39.527 28.861 1.00 . A A . 8 PHE CA 1 1
15 14940 1 1 8 PHE CB C 20.380 38.369 28.730 1.00 . A A . 8 PHE CB 1 1
15 14941 1 1 8 PHE CD1 C 19.149 37.161 30.589 1.00 . A A . 8 PHE CD1 1 1
15 14942 1 1 8 PHE CD2 C 21.541 36.788 30.342 1.00 . A A . 8 PHE CD2 1 1
15 14943 1 1 8 PHE CE1 C 19.120 36.252 31.661 1.00 . A A . 8 PHE CE1 1 1
15 14944 1 1 8 PHE CE2 C 21.513 35.892 31.425 1.00 . A A . 8 PHE CE2 1 1
15 14945 1 1 8 PHE CG C 20.357 37.419 29.914 1.00 . A A . 8 PHE CG 1 1
15 14946 1 1 8 PHE CZ C 20.300 35.620 32.082 1.00 . A A . 8 PHE CZ 1 1
15 14947 1 1 8 PHE H H 20.150 40.395 30.340 1.00 . A A . 8 PHE H 1 1
15 14948 1 1 8 PHE HA H 22.386 39.102 28.889 1.00 . A A . 8 PHE HA 1 1
15 14949 1 1 8 PHE HB2 H 19.381 38.783 28.586 1.00 . A A . 8 PHE HB2 1 1
15 14950 1 1 8 PHE HB3 H 20.620 37.789 27.840 1.00 . A A . 8 PHE HB3 1 1
15 14951 1 1 8 PHE HD1 H 18.235 37.645 30.278 1.00 . A A . 8 PHE HD1 1 1
15 14952 1 1 8 PHE HD2 H 22.474 36.984 29.835 1.00 . A A . 8 PHE HD2 1 1
15 14953 1 1 8 PHE HE1 H 18.190 36.040 32.167 1.00 . A A . 8 PHE HE1 1 1
15 14954 1 1 8 PHE HE2 H 22.420 35.406 31.749 1.00 . A A . 8 PHE HE2 1 1
15 14955 1 1 8 PHE HZ H 20.269 34.926 32.908 1.00 . A A . 8 PHE HZ 1 1
15 14956 1 1 8 PHE N N 21.123 40.224 30.120 1.00 . A A . 8 PHE N 1 1
15 14957 1 1 8 PHE O O 21.117 41.689 27.820 1.00 . A A . 8 PHE O 1 1
15 14958 1 1 9 GLY C C 20.423 40.119 24.197 1.00 . A A . 9 GLY C 1 1
15 14959 1 1 9 GLY CA C 21.467 40.665 25.176 1.00 . A A . 9 GLY CA 1 1
15 14960 1 1 9 GLY H H 21.605 38.932 26.386 1.00 . A A . 9 GLY H 1 1
15 14961 1 1 9 GLY HA2 H 21.266 41.723 25.347 1.00 . A A . 9 GLY HA2 1 1
15 14962 1 1 9 GLY HA3 H 22.453 40.575 24.720 1.00 . A A . 9 GLY HA3 1 1
15 14963 1 1 9 GLY N N 21.483 39.934 26.444 1.00 . A A . 9 GLY N 1 1
15 14964 1 1 9 GLY O O 19.853 39.048 24.414 1.00 . A A . 9 GLY O 1 1
15 14965 1 1 10 CYS C C 20.041 40.243 20.739 1.00 . A A . 10 CYS C 1 1
15 14966 1 1 10 CYS CA C 19.272 40.533 22.032 1.00 . A A . 10 CYS CA 1 1
15 14967 1 1 10 CYS CB C 18.233 41.647 21.831 1.00 . A A . 10 CYS CB 1 1
15 14968 1 1 10 CYS H H 20.729 41.726 23.003 1.00 . A A . 10 CYS H 1 1
15 14969 1 1 10 CYS HA H 18.728 39.631 22.306 1.00 . A A . 10 CYS HA 1 1
15 14970 1 1 10 CYS HB2 H 18.714 42.558 21.482 1.00 . A A . 10 CYS HB2 1 1
15 14971 1 1 10 CYS HB3 H 17.561 41.331 21.036 1.00 . A A . 10 CYS HB3 1 1
15 14972 1 1 10 CYS N N 20.209 40.865 23.102 1.00 . A A . 10 CYS N 1 1
15 14973 1 1 10 CYS O O 20.124 41.094 19.850 1.00 . A A . 10 CYS O 1 1
15 14974 1 1 10 CYS SG S 17.210 42.064 23.261 1.00 . A A . 10 CYS SG 1 1
15 14975 1 1 11 LEU C C 20.178 38.019 18.449 1.00 . A A . 11 LEU C 1 1
15 14976 1 1 11 LEU CA C 21.252 38.531 19.429 1.00 . A A . 11 LEU CA 1 1
15 14977 1 1 11 LEU CB C 22.238 37.399 19.795 1.00 . A A . 11 LEU CB 1 1
15 14978 1 1 11 LEU CD1 C 24.433 38.618 19.280 1.00 . A A . 11 LEU CD1 1 1
15 14979 1 1 11 LEU CD2 C 23.538 38.642 21.626 1.00 . A A . 11 LEU CD2 1 1
15 14980 1 1 11 LEU CG C 23.622 37.835 20.324 1.00 . A A . 11 LEU CG 1 1
15 14981 1 1 11 LEU H H 20.505 38.388 21.409 1.00 . A A . 11 LEU H 1 1
15 14982 1 1 11 LEU HA H 21.793 39.348 18.955 1.00 . A A . 11 LEU HA 1 1
15 14983 1 1 11 LEU HB2 H 21.778 36.754 20.545 1.00 . A A . 11 LEU HB2 1 1
15 14984 1 1 11 LEU HB3 H 22.408 36.784 18.911 1.00 . A A . 11 LEU HB3 1 1
15 14985 1 1 11 LEU HD11 H 24.503 38.049 18.353 1.00 . A A . 11 LEU HD11 1 1
15 14986 1 1 11 LEU HD12 H 25.440 38.791 19.658 1.00 . A A . 11 LEU HD12 1 1
15 14987 1 1 11 LEU HD13 H 23.967 39.582 19.077 1.00 . A A . 11 LEU HD13 1 1
15 14988 1 1 11 LEU HD21 H 22.924 38.109 22.352 1.00 . A A . 11 LEU HD21 1 1
15 14989 1 1 11 LEU HD22 H 23.107 39.625 21.435 1.00 . A A . 11 LEU HD22 1 1
15 14990 1 1 11 LEU HD23 H 24.537 38.776 22.038 1.00 . A A . 11 LEU HD23 1 1
15 14991 1 1 11 LEU HG H 24.174 36.922 20.545 1.00 . A A . 11 LEU HG 1 1
15 14992 1 1 11 LEU N N 20.607 39.034 20.640 1.00 . A A . 11 LEU N 1 1
15 14993 1 1 11 LEU O O 19.092 37.635 18.884 1.00 . A A . 11 LEU O 1 1
15 14994 1 1 12 PRO C C 19.551 35.805 16.349 1.00 . A A . 12 PRO C 1 1
15 14995 1 1 12 PRO CA C 19.575 37.327 16.159 1.00 . A A . 12 PRO CA 1 1
15 14996 1 1 12 PRO CB C 20.126 37.737 14.790 1.00 . A A . 12 PRO CB 1 1
15 14997 1 1 12 PRO CD C 21.674 38.442 16.484 1.00 . A A . 12 PRO CD 1 1
15 14998 1 1 12 PRO CG C 21.622 37.915 15.048 1.00 . A A . 12 PRO CG 1 1
15 14999 1 1 12 PRO HA H 18.562 37.710 16.262 1.00 . A A . 12 PRO HA 1 1
15 15000 1 1 12 PRO HB2 H 19.694 38.697 14.498 1.00 . A A . 12 PRO HB2 1 1
15 15001 1 1 12 PRO HB3 H 19.932 36.986 14.023 1.00 . A A . 12 PRO HB3 1 1
15 15002 1 1 12 PRO HD2 H 22.570 38.087 16.991 1.00 . A A . 12 PRO HD2 1 1
15 15003 1 1 12 PRO HD3 H 21.661 39.530 16.481 1.00 . A A . 12 PRO HD3 1 1
15 15004 1 1 12 PRO HG2 H 22.112 36.944 14.986 1.00 . A A . 12 PRO HG2 1 1
15 15005 1 1 12 PRO HG3 H 22.074 38.617 14.346 1.00 . A A . 12 PRO HG3 1 1
15 15006 1 1 12 PRO N N 20.465 37.955 17.133 1.00 . A A . 12 PRO N 1 1
15 15007 1 1 12 PRO O O 20.457 35.229 16.951 1.00 . A A . 12 PRO O 1 1
15 15008 1 1 13 GLN C C 19.499 33.003 15.039 1.00 . A A . 13 GLN C 1 1
15 15009 1 1 13 GLN CA C 18.368 33.694 15.826 1.00 . A A . 13 GLN CA 1 1
15 15010 1 1 13 GLN CB C 16.998 33.311 15.241 1.00 . A A . 13 GLN CB 1 1
15 15011 1 1 13 GLN CD C 14.485 33.571 15.443 1.00 . A A . 13 GLN CD 1 1
15 15012 1 1 13 GLN CG C 15.832 33.757 16.137 1.00 . A A . 13 GLN CG 1 1
15 15013 1 1 13 GLN H H 17.804 35.680 15.316 1.00 . A A . 13 GLN H 1 1
15 15014 1 1 13 GLN HA H 18.409 33.354 16.859 1.00 . A A . 13 GLN HA 1 1
15 15015 1 1 13 GLN HB2 H 16.896 33.766 14.252 1.00 . A A . 13 GLN HB2 1 1
15 15016 1 1 13 GLN HB3 H 16.943 32.231 15.121 1.00 . A A . 13 GLN HB3 1 1
15 15017 1 1 13 GLN HE21 H 13.238 34.426 14.087 1.00 . A A . 13 GLN HE21 1 1
15 15018 1 1 13 GLN HE22 H 14.713 35.316 14.419 1.00 . A A . 13 GLN HE22 1 1
15 15019 1 1 13 GLN HG2 H 15.844 33.172 17.056 1.00 . A A . 13 GLN HG2 1 1
15 15020 1 1 13 GLN HG3 H 15.942 34.812 16.399 1.00 . A A . 13 GLN HG3 1 1
15 15021 1 1 13 GLN N N 18.519 35.151 15.800 1.00 . A A . 13 GLN N 1 1
15 15022 1 1 13 GLN NE2 N 14.113 34.518 14.583 1.00 . A A . 13 GLN NE2 1 1
15 15023 1 1 13 GLN O O 19.907 31.902 15.404 1.00 . A A . 13 GLN O 1 1
15 15024 1 1 13 GLN OE1 O 13.786 32.589 15.676 1.00 . A A . 13 GLN OE1 1 1
15 15025 1 1 14 SER C C 22.461 33.057 14.070 1.00 . A A . 14 SER C 1 1
15 15026 1 1 14 SER CA C 21.183 33.188 13.223 1.00 . A A . 14 SER CA 1 1
15 15027 1 1 14 SER CB C 21.397 34.152 12.055 1.00 . A A . 14 SER CB 1 1
15 15028 1 1 14 SER H H 19.645 34.555 13.748 1.00 . A A . 14 SER H 1 1
15 15029 1 1 14 SER HA H 20.944 32.205 12.814 1.00 . A A . 14 SER HA 1 1
15 15030 1 1 14 SER HB2 H 20.493 34.180 11.447 1.00 . A A . 14 SER HB2 1 1
15 15031 1 1 14 SER HB3 H 21.601 35.151 12.440 1.00 . A A . 14 SER HB3 1 1
15 15032 1 1 14 SER HG H 22.353 34.139 10.369 1.00 . A A . 14 SER HG 1 1
15 15033 1 1 14 SER N N 20.042 33.662 14.001 1.00 . A A . 14 SER N 1 1
15 15034 1 1 14 SER O O 23.234 32.123 13.852 1.00 . A A . 14 SER O 1 1
15 15035 1 1 14 SER OG O 22.474 33.740 11.239 1.00 . A A . 14 SER OG 1 1
15 15036 1 1 15 ASP C C 23.580 33.069 17.149 1.00 . A A . 15 ASP C 1 1
15 15037 1 1 15 ASP CA C 23.835 33.953 15.921 1.00 . A A . 15 ASP CA 1 1
15 15038 1 1 15 ASP CB C 24.190 35.388 16.324 1.00 . A A . 15 ASP CB 1 1
15 15039 1 1 15 ASP CG C 25.466 35.436 17.163 1.00 . A A . 15 ASP CG 1 1
15 15040 1 1 15 ASP H H 21.985 34.685 15.179 1.00 . A A . 15 ASP H 1 1
15 15041 1 1 15 ASP HA H 24.696 33.549 15.382 1.00 . A A . 15 ASP HA 1 1
15 15042 1 1 15 ASP HB2 H 24.335 35.985 15.421 1.00 . A A . 15 ASP HB2 1 1
15 15043 1 1 15 ASP HB3 H 23.365 35.820 16.891 1.00 . A A . 15 ASP HB3 1 1
15 15044 1 1 15 ASP N N 22.676 33.965 15.034 1.00 . A A . 15 ASP N 1 1
15 15045 1 1 15 ASP O O 24.342 32.132 17.385 1.00 . A A . 15 ASP O 1 1
15 15046 1 1 15 ASP OD1 O 26.557 35.523 16.556 1.00 . A A . 15 ASP OD1 1 1
15 15047 1 1 15 ASP OD2 O 25.342 35.376 18.405 1.00 . A A . 15 ASP OD2 1 1
15 15048 1 1 16 CYS C C 21.747 31.243 18.905 1.00 . A A . 16 CYS C 1 1
15 15049 1 1 16 CYS CA C 22.190 32.696 19.171 1.00 . A A . 16 CYS CA 1 1
15 15050 1 1 16 CYS CB C 21.078 33.464 19.894 1.00 . A A . 16 CYS CB 1 1
15 15051 1 1 16 CYS H H 21.945 34.152 17.661 1.00 . A A . 16 CYS H 1 1
15 15052 1 1 16 CYS HA H 23.074 32.722 19.807 1.00 . A A . 16 CYS HA 1 1
15 15053 1 1 16 CYS HB2 H 21.353 34.516 19.957 1.00 . A A . 16 CYS HB2 1 1
15 15054 1 1 16 CYS HB3 H 20.157 33.388 19.314 1.00 . A A . 16 CYS HB3 1 1
15 15055 1 1 16 CYS N N 22.530 33.373 17.928 1.00 . A A . 16 CYS N 1 1
15 15056 1 1 16 CYS O O 20.736 31.041 18.224 1.00 . A A . 16 CYS O 1 1
15 15057 1 1 16 CYS SG S 20.760 32.851 21.571 1.00 . A A . 16 CYS SG 1 1
15 15058 1 1 17 PRO C C 20.840 28.512 20.161 1.00 . A A . 17 PRO C 1 1
15 15059 1 1 17 PRO CA C 22.080 28.826 19.306 1.00 . A A . 17 PRO CA 1 1
15 15060 1 1 17 PRO CB C 23.320 28.049 19.752 1.00 . A A . 17 PRO CB 1 1
15 15061 1 1 17 PRO CD C 23.650 30.346 20.269 1.00 . A A . 17 PRO CD 1 1
15 15062 1 1 17 PRO CG C 23.920 28.950 20.829 1.00 . A A . 17 PRO CG 1 1
15 15063 1 1 17 PRO HA H 21.865 28.591 18.261 1.00 . A A . 17 PRO HA 1 1
15 15064 1 1 17 PRO HB2 H 24.015 27.968 18.914 1.00 . A A . 17 PRO HB2 1 1
15 15065 1 1 17 PRO HB3 H 23.074 27.061 20.132 1.00 . A A . 17 PRO HB3 1 1
15 15066 1 1 17 PRO HD2 H 23.491 31.053 21.084 1.00 . A A . 17 PRO HD2 1 1
15 15067 1 1 17 PRO HD3 H 24.490 30.662 19.653 1.00 . A A . 17 PRO HD3 1 1
15 15068 1 1 17 PRO HG2 H 23.377 28.819 21.766 1.00 . A A . 17 PRO HG2 1 1
15 15069 1 1 17 PRO HG3 H 24.984 28.768 20.980 1.00 . A A . 17 PRO HG3 1 1
15 15070 1 1 17 PRO N N 22.460 30.228 19.438 1.00 . A A . 17 PRO N 1 1
15 15071 1 1 17 PRO O O 20.492 29.266 21.069 1.00 . A A . 17 PRO O 1 1
15 15072 1 1 18 GLN C C 18.805 26.666 21.848 1.00 . A A . 18 GLN C 1 1
15 15073 1 1 18 GLN CA C 18.826 27.067 20.363 1.00 . A A . 18 GLN CA 1 1
15 15074 1 1 18 GLN CB C 18.221 25.946 19.498 1.00 . A A . 18 GLN CB 1 1
15 15075 1 1 18 GLN CD C 17.381 25.299 17.187 1.00 . A A . 18 GLN CD 1 1
15 15076 1 1 18 GLN CG C 17.881 26.433 18.083 1.00 . A A . 18 GLN CG 1 1
15 15077 1 1 18 GLN H H 20.606 26.728 19.236 1.00 . A A . 18 GLN H 1 1
15 15078 1 1 18 GLN HA H 18.200 27.951 20.261 1.00 . A A . 18 GLN HA 1 1
15 15079 1 1 18 GLN HB2 H 18.921 25.112 19.435 1.00 . A A . 18 GLN HB2 1 1
15 15080 1 1 18 GLN HB3 H 17.300 25.591 19.964 1.00 . A A . 18 GLN HB3 1 1
15 15081 1 1 18 GLN HE21 H 17.681 24.390 15.404 1.00 . A A . 18 GLN HE21 1 1
15 15082 1 1 18 GLN HE22 H 18.820 25.670 15.790 1.00 . A A . 18 GLN HE22 1 1
15 15083 1 1 18 GLN HG2 H 17.098 27.187 18.153 1.00 . A A . 18 GLN HG2 1 1
15 15084 1 1 18 GLN HG3 H 18.761 26.891 17.630 1.00 . A A . 18 GLN HG3 1 1
15 15085 1 1 18 GLN N N 20.170 27.390 19.863 1.00 . A A . 18 GLN N 1 1
15 15086 1 1 18 GLN NE2 N 18.020 25.102 16.036 1.00 . A A . 18 GLN NE2 1 1
15 15087 1 1 18 GLN O O 17.745 26.663 22.471 1.00 . A A . 18 GLN O 1 1
15 15088 1 1 18 GLN OE1 O 16.418 24.612 17.518 1.00 . A A . 18 GLN OE1 1 1
15 15089 1 1 19 GLU C C 20.204 27.292 24.700 1.00 . A A . 19 GLU C 1 1
15 15090 1 1 19 GLU CA C 20.267 26.051 23.800 1.00 . A A . 19 GLU CA 1 1
15 15091 1 1 19 GLU CB C 21.662 25.405 23.895 1.00 . A A . 19 GLU CB 1 1
15 15092 1 1 19 GLU CD C 24.136 25.461 23.256 1.00 . A A . 19 GLU CD 1 1
15 15093 1 1 19 GLU CG C 22.759 26.098 23.062 1.00 . A A . 19 GLU CG 1 1
15 15094 1 1 19 GLU H H 20.782 26.469 21.801 1.00 . A A . 19 GLU H 1 1
15 15095 1 1 19 GLU HA H 19.538 25.331 24.162 1.00 . A A . 19 GLU HA 1 1
15 15096 1 1 19 GLU HB2 H 21.957 25.422 24.943 1.00 . A A . 19 GLU HB2 1 1
15 15097 1 1 19 GLU HB3 H 21.592 24.367 23.571 1.00 . A A . 19 GLU HB3 1 1
15 15098 1 1 19 GLU HG2 H 22.490 26.046 22.003 1.00 . A A . 19 GLU HG2 1 1
15 15099 1 1 19 GLU HG3 H 22.823 27.145 23.353 1.00 . A A . 19 GLU HG3 1 1
15 15100 1 1 19 GLU N N 19.982 26.366 22.404 1.00 . A A . 19 GLU N 1 1
15 15101 1 1 19 GLU O O 19.806 27.193 25.861 1.00 . A A . 19 GLU O 1 1
15 15102 1 1 19 GLU OE1 O 24.591 25.401 24.419 1.00 . A A . 19 GLU OE1 1 1
15 15103 1 1 19 GLU OE2 O 24.739 25.059 22.236 1.00 . A A . 19 GLU OE2 1 1
15 15104 1 1 20 ALA C C 19.548 30.650 24.730 1.00 . A A . 20 ALA C 1 1
15 15105 1 1 20 ALA CA C 20.761 29.716 24.851 1.00 . A A . 20 ALA CA 1 1
15 15106 1 1 20 ALA CB C 22.014 30.383 24.290 1.00 . A A . 20 ALA CB 1 1
15 15107 1 1 20 ALA H H 20.941 28.394 23.206 1.00 . A A . 20 ALA H 1 1
15 15108 1 1 20 ALA HA H 20.925 29.526 25.911 1.00 . A A . 20 ALA HA 1 1
15 15109 1 1 20 ALA HB1 H 22.869 29.725 24.443 1.00 . A A . 20 ALA HB1 1 1
15 15110 1 1 20 ALA HB2 H 21.891 30.567 23.222 1.00 . A A . 20 ALA HB2 1 1
15 15111 1 1 20 ALA HB3 H 22.192 31.328 24.804 1.00 . A A . 20 ALA HB3 1 1
15 15112 1 1 20 ALA N N 20.605 28.445 24.156 1.00 . A A . 20 ALA N 1 1
15 15113 1 1 20 ALA O O 19.518 31.689 25.389 1.00 . A A . 20 ALA O 1 1
15 15114 1 1 21 ARG C C 16.433 30.944 24.991 1.00 . A A . 21 ARG C 1 1
15 15115 1 1 21 ARG CA C 17.312 31.049 23.738 1.00 . A A . 21 ARG CA 1 1
15 15116 1 1 21 ARG CB C 16.560 30.571 22.487 1.00 . A A . 21 ARG CB 1 1
15 15117 1 1 21 ARG CD C 16.630 30.336 19.973 1.00 . A A . 21 ARG CD 1 1
15 15118 1 1 21 ARG CG C 17.352 30.874 21.209 1.00 . A A . 21 ARG CG 1 1
15 15119 1 1 21 ARG CZ C 17.155 30.013 17.554 1.00 . A A . 21 ARG CZ 1 1
15 15120 1 1 21 ARG H H 18.654 29.414 23.406 1.00 . A A . 21 ARG H 1 1
15 15121 1 1 21 ARG HA H 17.567 32.099 23.591 1.00 . A A . 21 ARG HA 1 1
15 15122 1 1 21 ARG HB2 H 16.396 29.495 22.559 1.00 . A A . 21 ARG HB2 1 1
15 15123 1 1 21 ARG HB3 H 15.593 31.075 22.439 1.00 . A A . 21 ARG HB3 1 1
15 15124 1 1 21 ARG HD2 H 16.324 29.303 20.144 1.00 . A A . 21 ARG HD2 1 1
15 15125 1 1 21 ARG HD3 H 15.742 30.939 19.789 1.00 . A A . 21 ARG HD3 1 1
15 15126 1 1 21 ARG HE H 18.472 30.621 18.962 1.00 . A A . 21 ARG HE 1 1
15 15127 1 1 21 ARG HG2 H 17.502 31.948 21.104 1.00 . A A . 21 ARG HG2 1 1
15 15128 1 1 21 ARG HG3 H 18.325 30.399 21.281 1.00 . A A . 21 ARG HG3 1 1
15 15129 1 1 21 ARG HH11 H 15.179 29.666 17.951 1.00 . A A . 21 ARG HH11 1 1
15 15130 1 1 21 ARG HH12 H 15.669 29.447 16.285 1.00 . A A . 21 ARG HH12 1 1
15 15131 1 1 21 ARG HH21 H 17.806 29.749 15.649 1.00 . A A . 21 ARG HH21 1 1
15 15132 1 1 21 ARG HH22 H 19.022 30.285 16.791 1.00 . A A . 21 ARG HH22 1 1
15 15133 1 1 21 ARG N N 18.548 30.284 23.915 1.00 . A A . 21 ARG N 1 1
15 15134 1 1 21 ARG NE N 17.508 30.366 18.797 1.00 . A A . 21 ARG NE 1 1
15 15135 1 1 21 ARG NH1 N 15.902 29.673 17.243 1.00 . A A . 21 ARG NH1 1 1
15 15136 1 1 21 ARG NH2 N 18.075 29.992 16.594 1.00 . A A . 21 ARG NH2 1 1
15 15137 1 1 21 ARG O O 15.818 29.906 25.237 1.00 . A A . 21 ARG O 1 1
15 15138 1 1 22 LEU C C 14.074 32.254 26.654 1.00 . A A . 22 LEU C 1 1
15 15139 1 1 22 LEU CA C 15.575 32.172 26.984 1.00 . A A . 22 LEU CA 1 1
15 15140 1 1 22 LEU CB C 16.025 33.434 27.745 1.00 . A A . 22 LEU CB 1 1
15 15141 1 1 22 LEU CD1 C 17.937 34.740 28.693 1.00 . A A . 22 LEU CD1 1 1
15 15142 1 1 22 LEU CD2 C 17.457 32.460 29.613 1.00 . A A . 22 LEU CD2 1 1
15 15143 1 1 22 LEU CG C 17.440 33.335 28.351 1.00 . A A . 22 LEU CG 1 1
15 15144 1 1 22 LEU H H 16.949 32.829 25.513 1.00 . A A . 22 LEU H 1 1
15 15145 1 1 22 LEU HA H 15.735 31.298 27.616 1.00 . A A . 22 LEU HA 1 1
15 15146 1 1 22 LEU HB2 H 15.986 34.276 27.054 1.00 . A A . 22 LEU HB2 1 1
15 15147 1 1 22 LEU HB3 H 15.323 33.648 28.551 1.00 . A A . 22 LEU HB3 1 1
15 15148 1 1 22 LEU HD11 H 18.965 34.693 29.045 1.00 . A A . 22 LEU HD11 1 1
15 15149 1 1 22 LEU HD12 H 17.311 35.161 29.474 1.00 . A A . 22 LEU HD12 1 1
15 15150 1 1 22 LEU HD13 H 17.903 35.375 27.807 1.00 . A A . 22 LEU HD13 1 1
15 15151 1 1 22 LEU HD21 H 18.460 32.444 30.040 1.00 . A A . 22 LEU HD21 1 1
15 15152 1 1 22 LEU HD22 H 17.175 31.439 29.360 1.00 . A A . 22 LEU HD22 1 1
15 15153 1 1 22 LEU HD23 H 16.763 32.853 30.357 1.00 . A A . 22 LEU HD23 1 1
15 15154 1 1 22 LEU HG H 18.129 32.914 27.625 1.00 . A A . 22 LEU HG 1 1
15 15155 1 1 22 LEU N N 16.390 32.030 25.777 1.00 . A A . 22 LEU N 1 1
15 15156 1 1 22 LEU O O 13.681 32.417 25.496 1.00 . A A . 22 LEU O 1 1
15 15157 1 1 23 SER C C 11.234 33.657 27.832 1.00 . A A . 23 SER C 1 1
15 15158 1 1 23 SER CA C 11.776 32.233 27.609 1.00 . A A . 23 SER CA 1 1
15 15159 1 1 23 SER CB C 11.159 31.245 28.608 1.00 . A A . 23 SER CB 1 1
15 15160 1 1 23 SER H H 13.652 32.097 28.621 1.00 . A A . 23 SER H 1 1
15 15161 1 1 23 SER HA H 11.479 31.915 26.611 1.00 . A A . 23 SER HA 1 1
15 15162 1 1 23 SER HB2 H 11.610 30.263 28.472 1.00 . A A . 23 SER HB2 1 1
15 15163 1 1 23 SER HB3 H 11.337 31.584 29.629 1.00 . A A . 23 SER HB3 1 1
15 15164 1 1 23 SER HG H 9.424 30.525 29.071 1.00 . A A . 23 SER HG 1 1
15 15165 1 1 23 SER N N 13.238 32.164 27.699 1.00 . A A . 23 SER N 1 1
15 15166 1 1 23 SER O O 10.094 33.941 27.467 1.00 . A A . 23 SER O 1 1
15 15167 1 1 23 SER OG O 9.771 31.115 28.397 1.00 . A A . 23 SER OG 1 1
15 15168 1 1 24 TYR C C 11.663 36.657 27.093 1.00 . A A . 24 TYR C 1 1
15 15169 1 1 24 TYR CA C 11.793 35.997 28.481 1.00 . A A . 24 TYR CA 1 1
15 15170 1 1 24 TYR CB C 12.970 36.619 29.237 1.00 . A A . 24 TYR CB 1 1
15 15171 1 1 24 TYR CD1 C 14.667 35.714 30.847 1.00 . A A . 24 TYR CD1 1 1
15 15172 1 1 24 TYR CD2 C 12.355 35.857 31.597 1.00 . A A . 24 TYR CD2 1 1
15 15173 1 1 24 TYR CE1 C 15.050 35.153 32.073 1.00 . A A . 24 TYR CE1 1 1
15 15174 1 1 24 TYR CE2 C 12.730 35.316 32.841 1.00 . A A . 24 TYR CE2 1 1
15 15175 1 1 24 TYR CG C 13.324 36.046 30.594 1.00 . A A . 24 TYR CG 1 1
15 15176 1 1 24 TYR CZ C 14.079 34.954 33.080 1.00 . A A . 24 TYR CZ 1 1
15 15177 1 1 24 TYR H H 12.980 34.281 28.662 1.00 . A A . 24 TYR H 1 1
15 15178 1 1 24 TYR HA H 10.872 36.156 29.044 1.00 . A A . 24 TYR HA 1 1
15 15179 1 1 24 TYR HB2 H 13.836 36.465 28.601 1.00 . A A . 24 TYR HB2 1 1
15 15180 1 1 24 TYR HB3 H 12.814 37.688 29.347 1.00 . A A . 24 TYR HB3 1 1
15 15181 1 1 24 TYR HD1 H 15.411 35.885 30.088 1.00 . A A . 24 TYR HD1 1 1
15 15182 1 1 24 TYR HD2 H 11.323 36.127 31.416 1.00 . A A . 24 TYR HD2 1 1
15 15183 1 1 24 TYR HE1 H 16.083 34.870 32.218 1.00 . A A . 24 TYR HE1 1 1
15 15184 1 1 24 TYR HE2 H 11.982 35.171 33.606 1.00 . A A . 24 TYR HE2 1 1
15 15185 1 1 24 TYR HH H 13.686 34.187 34.827 1.00 . A A . 24 TYR HH 1 1
15 15186 1 1 24 TYR N N 12.059 34.567 28.370 1.00 . A A . 24 TYR N 1 1
15 15187 1 1 24 TYR O O 11.980 36.045 26.070 1.00 . A A . 24 TYR O 1 1
15 15188 1 1 24 TYR OH O 14.443 34.397 34.269 1.00 . A A . 24 TYR OH 1 1
15 15189 1 1 25 GLY C C 11.269 40.177 25.972 1.00 . A A . 25 GLY C 1 1
15 15190 1 1 25 GLY CA C 10.982 38.679 25.838 1.00 . A A . 25 GLY CA 1 1
15 15191 1 1 25 GLY H H 10.991 38.376 27.938 1.00 . A A . 25 GLY H 1 1
15 15192 1 1 25 GLY HA2 H 11.607 38.287 25.034 1.00 . A A . 25 GLY HA2 1 1
15 15193 1 1 25 GLY HA3 H 9.936 38.546 25.557 1.00 . A A . 25 GLY HA3 1 1
15 15194 1 1 25 GLY N N 11.228 37.925 27.064 1.00 . A A . 25 GLY N 1 1
15 15195 1 1 25 GLY O O 11.709 40.660 27.017 1.00 . A A . 25 GLY O 1 1
15 15196 1 1 26 GLY C C 12.206 42.710 23.600 1.00 . A A . 26 GLY C 1 1
15 15197 1 1 26 GLY CA C 11.205 42.336 24.704 1.00 . A A . 26 GLY CA 1 1
15 15198 1 1 26 GLY H H 10.629 40.406 24.072 1.00 . A A . 26 GLY H 1 1
15 15199 1 1 26 GLY HA2 H 10.241 42.778 24.453 1.00 . A A . 26 GLY HA2 1 1
15 15200 1 1 26 GLY HA3 H 11.545 42.778 25.641 1.00 . A A . 26 GLY HA3 1 1
15 15201 1 1 26 GLY N N 11.023 40.894 24.867 1.00 . A A . 26 GLY N 1 1
15 15202 1 1 26 GLY O O 12.250 43.874 23.201 1.00 . A A . 26 GLY O 1 1
15 15203 1 1 27 CYS C C 13.350 42.180 20.668 1.00 . A A . 27 CYS C 1 1
15 15204 1 1 27 CYS CA C 13.984 41.909 22.041 1.00 . A A . 27 CYS CA 1 1
15 15205 1 1 27 CYS CB C 14.862 40.653 21.990 1.00 . A A . 27 CYS CB 1 1
15 15206 1 1 27 CYS H H 12.894 40.809 23.478 1.00 . A A . 27 CYS H 1 1
15 15207 1 1 27 CYS HA H 14.613 42.764 22.287 1.00 . A A . 27 CYS HA 1 1
15 15208 1 1 27 CYS HB2 H 14.224 39.774 21.921 1.00 . A A . 27 CYS HB2 1 1
15 15209 1 1 27 CYS HB3 H 15.475 40.677 21.091 1.00 . A A . 27 CYS HB3 1 1
15 15210 1 1 27 CYS N N 12.992 41.740 23.103 1.00 . A A . 27 CYS N 1 1
15 15211 1 1 27 CYS O O 12.128 42.157 20.513 1.00 . A A . 27 CYS O 1 1
15 15212 1 1 27 CYS SG S 15.984 40.459 23.396 1.00 . A A . 27 CYS SG 1 1
15 15213 1 1 28 SER C C 13.757 41.298 17.501 1.00 . A A . 28 SER C 1 1
15 15214 1 1 28 SER CA C 13.786 42.627 18.271 1.00 . A A . 28 SER CA 1 1
15 15215 1 1 28 SER CB C 14.741 43.624 17.600 1.00 . A A . 28 SER CB 1 1
15 15216 1 1 28 SER H H 15.195 42.278 19.834 1.00 . A A . 28 SER H 1 1
15 15217 1 1 28 SER HA H 12.783 43.056 18.258 1.00 . A A . 28 SER HA 1 1
15 15218 1 1 28 SER HB2 H 14.872 44.494 18.242 1.00 . A A . 28 SER HB2 1 1
15 15219 1 1 28 SER HB3 H 15.708 43.152 17.444 1.00 . A A . 28 SER HB3 1 1
15 15220 1 1 28 SER HG H 13.484 44.632 16.507 1.00 . A A . 28 SER HG 1 1
15 15221 1 1 28 SER N N 14.205 42.422 19.661 1.00 . A A . 28 SER N 1 1
15 15222 1 1 28 SER O O 13.148 41.218 16.433 1.00 . A A . 28 SER O 1 1
15 15223 1 1 28 SER OG O 14.241 44.057 16.352 1.00 . A A . 28 SER OG 1 1
15 15224 1 1 29 THR C C 14.326 37.868 18.548 1.00 . A A . 29 THR C 1 1
15 15225 1 1 29 THR CA C 14.549 38.935 17.472 1.00 . A A . 29 THR CA 1 1
15 15226 1 1 29 THR CB C 15.922 38.795 16.773 1.00 . A A . 29 THR CB 1 1
15 15227 1 1 29 THR CG2 C 15.981 39.596 15.470 1.00 . A A . 29 THR CG2 1 1
15 15228 1 1 29 THR H H 14.867 40.413 18.936 1.00 . A A . 29 THR H 1 1
15 15229 1 1 29 THR HA H 13.772 38.801 16.724 1.00 . A A . 29 THR HA 1 1
15 15230 1 1 29 THR HB H 16.082 37.744 16.530 1.00 . A A . 29 THR HB 1 1
15 15231 1 1 29 THR HG1 H 17.444 38.473 17.959 1.00 . A A . 29 THR HG1 1 1
15 15232 1 1 29 THR HG21 H 16.923 39.385 14.963 1.00 . A A . 29 THR HG21 1 1
15 15233 1 1 29 THR HG22 H 15.923 40.665 15.676 1.00 . A A . 29 THR HG22 1 1
15 15234 1 1 29 THR HG23 H 15.155 39.306 14.819 1.00 . A A . 29 THR HG23 1 1
15 15235 1 1 29 THR N N 14.398 40.259 18.057 1.00 . A A . 29 THR N 1 1
15 15236 1 1 29 THR O O 13.277 37.228 18.568 1.00 . A A . 29 THR O 1 1
15 15237 1 1 29 THR OG1 O 16.988 39.239 17.594 1.00 . A A . 29 THR OG1 1 1
15 15238 1 1 30 VAL C C 16.387 37.083 21.537 1.00 . A A . 30 VAL C 1 1
15 15239 1 1 30 VAL CA C 15.343 36.667 20.489 1.00 . A A . 30 VAL CA 1 1
15 15240 1 1 30 VAL CB C 15.639 35.277 19.855 1.00 . A A . 30 VAL CB 1 1
15 15241 1 1 30 VAL CG1 C 17.069 35.129 19.310 1.00 . A A . 30 VAL CG1 1 1
15 15242 1 1 30 VAL CG2 C 15.338 34.112 20.805 1.00 . A A . 30 VAL CG2 1 1
15 15243 1 1 30 VAL H H 16.093 38.323 19.405 1.00 . A A . 30 VAL H 1 1
15 15244 1 1 30 VAL HA H 14.366 36.637 20.972 1.00 . A A . 30 VAL HA 1 1
15 15245 1 1 30 VAL HB H 14.964 35.148 19.008 1.00 . A A . 30 VAL HB 1 1
15 15246 1 1 30 VAL HG11 H 17.203 34.135 18.885 1.00 . A A . 30 VAL HG11 1 1
15 15247 1 1 30 VAL HG12 H 17.233 35.864 18.523 1.00 . A A . 30 VAL HG12 1 1
15 15248 1 1 30 VAL HG13 H 17.805 35.268 20.102 1.00 . A A . 30 VAL HG13 1 1
15 15249 1 1 30 VAL HG21 H 15.404 33.177 20.249 1.00 . A A . 30 VAL HG21 1 1
15 15250 1 1 30 VAL HG22 H 16.056 34.084 21.622 1.00 . A A . 30 VAL HG22 1 1
15 15251 1 1 30 VAL HG23 H 14.330 34.207 21.205 1.00 . A A . 30 VAL HG23 1 1
15 15252 1 1 30 VAL N N 15.308 37.684 19.439 1.00 . A A . 30 VAL N 1 1
15 15253 1 1 30 VAL O O 17.263 37.898 21.247 1.00 . A A . 30 VAL O 1 1
15 15254 1 1 31 CYS C C 18.377 35.618 23.745 1.00 . A A . 31 CYS C 1 1
15 15255 1 1 31 CYS CA C 17.301 36.710 23.798 1.00 . A A . 31 CYS CA 1 1
15 15256 1 1 31 CYS CB C 16.613 36.719 25.167 1.00 . A A . 31 CYS CB 1 1
15 15257 1 1 31 CYS H H 15.554 35.865 22.938 1.00 . A A . 31 CYS H 1 1
15 15258 1 1 31 CYS HA H 17.775 37.681 23.652 1.00 . A A . 31 CYS HA 1 1
15 15259 1 1 31 CYS HB2 H 16.223 35.725 25.379 1.00 . A A . 31 CYS HB2 1 1
15 15260 1 1 31 CYS HB3 H 17.352 36.963 25.932 1.00 . A A . 31 CYS HB3 1 1
15 15261 1 1 31 CYS N N 16.305 36.514 22.747 1.00 . A A . 31 CYS N 1 1
15 15262 1 1 31 CYS O O 18.169 34.555 23.158 1.00 . A A . 31 CYS O 1 1
15 15263 1 1 31 CYS SG S 15.254 37.905 25.291 1.00 . A A . 31 CYS SG 1 1
15 15264 1 1 32 CYS C C 21.327 35.113 25.851 1.00 . A A . 32 CYS C 1 1
15 15265 1 1 32 CYS CA C 20.630 34.934 24.498 1.00 . A A . 32 CYS CA 1 1
15 15266 1 1 32 CYS CB C 21.597 35.153 23.323 1.00 . A A . 32 CYS CB 1 1
15 15267 1 1 32 CYS H H 19.631 36.774 24.846 1.00 . A A . 32 CYS H 1 1
15 15268 1 1 32 CYS HA H 20.236 33.919 24.435 1.00 . A A . 32 CYS HA 1 1
15 15269 1 1 32 CYS HB2 H 21.066 35.643 22.507 1.00 . A A . 32 CYS HB2 1 1
15 15270 1 1 32 CYS HB3 H 22.409 35.811 23.635 1.00 . A A . 32 CYS HB3 1 1
15 15271 1 1 32 CYS N N 19.518 35.874 24.398 1.00 . A A . 32 CYS N 1 1
15 15272 1 1 32 CYS O O 21.789 36.214 26.153 1.00 . A A . 32 CYS O 1 1
15 15273 1 1 32 CYS SG S 22.301 33.620 22.667 1.00 . A A . 32 CYS SG 1 1
15 15274 1 1 33 ASP C C 23.581 34.107 27.822 1.00 . A A . 33 ASP C 1 1
15 15275 1 1 33 ASP CA C 22.051 34.043 27.969 1.00 . A A . 33 ASP CA 1 1
15 15276 1 1 33 ASP CB C 21.571 32.885 28.871 1.00 . A A . 33 ASP CB 1 1
15 15277 1 1 33 ASP CG C 21.355 31.534 28.180 1.00 . A A . 33 ASP CG 1 1
15 15278 1 1 33 ASP H H 20.975 33.172 26.353 1.00 . A A . 33 ASP H 1 1
15 15279 1 1 33 ASP HA H 21.749 34.958 28.478 1.00 . A A . 33 ASP HA 1 1
15 15280 1 1 33 ASP HB2 H 22.274 32.758 29.694 1.00 . A A . 33 ASP HB2 1 1
15 15281 1 1 33 ASP HB3 H 20.623 33.186 29.314 1.00 . A A . 33 ASP HB3 1 1
15 15282 1 1 33 ASP N N 21.384 34.044 26.664 1.00 . A A . 33 ASP N 1 1
15 15283 1 1 33 ASP O O 24.260 33.089 27.683 1.00 . A A . 33 ASP O 1 1
15 15284 1 1 33 ASP OD1 O 20.260 30.965 28.380 1.00 . A A . 33 ASP OD1 1 1
15 15285 1 1 33 ASP OD2 O 22.279 31.061 27.486 1.00 . A A . 33 ASP OD2 1 1
15 15286 1 1 34 LEU C C 26.451 35.017 28.686 1.00 . A A . 34 LEU C 1 1
15 15287 1 1 34 LEU CA C 25.533 35.633 27.614 1.00 . A A . 34 LEU CA 1 1
15 15288 1 1 34 LEU CB C 25.746 37.161 27.553 1.00 . A A . 34 LEU CB 1 1
15 15289 1 1 34 LEU CD1 C 25.174 39.441 26.661 1.00 . A A . 34 LEU CD1 1 1
15 15290 1 1 34 LEU CD2 C 24.842 37.454 25.166 1.00 . A A . 34 LEU CD2 1 1
15 15291 1 1 34 LEU CG C 24.801 37.951 26.619 1.00 . A A . 34 LEU CG 1 1
15 15292 1 1 34 LEU H H 23.499 36.126 27.943 1.00 . A A . 34 LEU H 1 1
15 15293 1 1 34 LEU HA H 25.810 35.207 26.649 1.00 . A A . 34 LEU HA 1 1
15 15294 1 1 34 LEU HB2 H 25.621 37.562 28.560 1.00 . A A . 34 LEU HB2 1 1
15 15295 1 1 34 LEU HB3 H 26.778 37.350 27.250 1.00 . A A . 34 LEU HB3 1 1
15 15296 1 1 34 LEU HD11 H 24.494 40.011 26.026 1.00 . A A . 34 LEU HD11 1 1
15 15297 1 1 34 LEU HD12 H 26.196 39.583 26.305 1.00 . A A . 34 LEU HD12 1 1
15 15298 1 1 34 LEU HD13 H 25.095 39.817 27.683 1.00 . A A . 34 LEU HD13 1 1
15 15299 1 1 34 LEU HD21 H 25.859 37.516 24.774 1.00 . A A . 34 LEU HD21 1 1
15 15300 1 1 34 LEU HD22 H 24.179 38.069 24.554 1.00 . A A . 34 LEU HD22 1 1
15 15301 1 1 34 LEU HD23 H 24.490 36.423 25.114 1.00 . A A . 34 LEU HD23 1 1
15 15302 1 1 34 LEU HG H 23.778 37.854 26.985 1.00 . A A . 34 LEU HG 1 1
15 15303 1 1 34 LEU N N 24.120 35.335 27.849 1.00 . A A . 34 LEU N 1 1
15 15304 1 1 34 LEU O O 27.587 34.655 28.376 1.00 . A A . 34 LEU O 1 1
15 15305 1 1 35 SER C C 26.802 32.735 30.938 1.00 . A A . 35 SER C 1 1
15 15306 1 1 35 SER CA C 26.641 34.260 31.063 1.00 . A A . 35 SER CA 1 1
15 15307 1 1 35 SER CB C 25.875 34.590 32.350 1.00 . A A . 35 SER CB 1 1
15 15308 1 1 35 SER H H 24.997 35.151 30.102 1.00 . A A . 35 SER H 1 1
15 15309 1 1 35 SER HA H 27.634 34.703 31.138 1.00 . A A . 35 SER HA 1 1
15 15310 1 1 35 SER HB2 H 26.410 34.170 33.203 1.00 . A A . 35 SER HB2 1 1
15 15311 1 1 35 SER HB3 H 25.816 35.671 32.475 1.00 . A A . 35 SER HB3 1 1
15 15312 1 1 35 SER HG H 24.288 33.842 33.203 1.00 . A A . 35 SER HG 1 1
15 15313 1 1 35 SER N N 25.951 34.869 29.926 1.00 . A A . 35 SER N 1 1
15 15314 1 1 35 SER O O 27.493 32.137 31.765 1.00 . A A . 35 SER O 1 1
15 15315 1 1 35 SER OG O 24.570 34.048 32.305 1.00 . A A . 35 SER OG 1 1
15 15316 1 1 36 LYS C C 26.726 30.337 28.248 1.00 . A A . 36 LYS C 1 1
15 15317 1 1 36 LYS CA C 26.217 30.671 29.658 1.00 . A A . 36 LYS CA 1 1
15 15318 1 1 36 LYS CB C 24.845 30.034 29.932 1.00 . A A . 36 LYS CB 1 1
15 15319 1 1 36 LYS CD C 23.108 29.490 31.703 1.00 . A A . 36 LYS CD 1 1
15 15320 1 1 36 LYS CE C 22.515 29.948 33.033 1.00 . A A . 36 LYS CE 1 1
15 15321 1 1 36 LYS CG C 24.258 30.420 31.301 1.00 . A A . 36 LYS CG 1 1
15 15322 1 1 36 LYS H H 25.601 32.667 29.303 1.00 . A A . 36 LYS H 1 1
15 15323 1 1 36 LYS HA H 26.930 30.225 30.339 1.00 . A A . 36 LYS HA 1 1
15 15324 1 1 36 LYS HB2 H 24.149 30.334 29.149 1.00 . A A . 36 LYS HB2 1 1
15 15325 1 1 36 LYS HB3 H 24.966 28.951 29.884 1.00 . A A . 36 LYS HB3 1 1
15 15326 1 1 36 LYS HD2 H 22.337 29.520 30.933 1.00 . A A . 36 LYS HD2 1 1
15 15327 1 1 36 LYS HD3 H 23.483 28.472 31.817 1.00 . A A . 36 LYS HD3 1 1
15 15328 1 1 36 LYS HE2 H 23.310 29.980 33.777 1.00 . A A . 36 LYS HE2 1 1
15 15329 1 1 36 LYS HE3 H 22.094 30.946 32.908 1.00 . A A . 36 LYS HE3 1 1
15 15330 1 1 36 LYS HG2 H 25.037 30.371 32.062 1.00 . A A . 36 LYS HG2 1 1
15 15331 1 1 36 LYS HG3 H 23.887 31.444 31.255 1.00 . A A . 36 LYS HG3 1 1
15 15332 1 1 36 LYS HZ1 H 20.718 28.982 32.820 1.00 . A A . 36 LYS HZ1 1 1
15 15333 1 1 36 LYS HZ2 H 21.090 29.384 34.378 1.00 . A A . 36 LYS HZ2 1 1
15 15334 1 1 36 LYS HZ3 H 21.844 28.110 33.651 1.00 . A A . 36 LYS HZ3 1 1
15 15335 1 1 36 LYS N N 26.178 32.113 29.923 1.00 . A A . 36 LYS N 1 1
15 15336 1 1 36 LYS NZ N 21.459 29.033 33.503 1.00 . A A . 36 LYS NZ 1 1
15 15337 1 1 36 LYS O O 26.821 29.165 27.882 1.00 . A A . 36 LYS O 1 1
15 15338 1 1 37 LEU C C 29.166 31.407 26.200 1.00 . A A . 37 LEU C 1 1
15 15339 1 1 37 LEU CA C 27.640 31.290 26.131 1.00 . A A . 37 LEU CA 1 1
15 15340 1 1 37 LEU CB C 27.007 32.393 25.248 1.00 . A A . 37 LEU CB 1 1
15 15341 1 1 37 LEU CD1 C 27.592 31.408 22.943 1.00 . A A . 37 LEU CD1 1 1
15 15342 1 1 37 LEU CD2 C 25.378 30.886 24.002 1.00 . A A . 37 LEU CD2 1 1
15 15343 1 1 37 LEU CG C 26.488 31.932 23.868 1.00 . A A . 37 LEU CG 1 1
15 15344 1 1 37 LEU H H 27.007 32.276 27.916 1.00 . A A . 37 LEU H 1 1
15 15345 1 1 37 LEU HA H 27.395 30.314 25.713 1.00 . A A . 37 LEU HA 1 1
15 15346 1 1 37 LEU HB2 H 26.157 32.829 25.777 1.00 . A A . 37 LEU HB2 1 1
15 15347 1 1 37 LEU HB3 H 27.724 33.203 25.103 1.00 . A A . 37 LEU HB3 1 1
15 15348 1 1 37 LEU HD11 H 28.052 30.518 23.374 1.00 . A A . 37 LEU HD11 1 1
15 15349 1 1 37 LEU HD12 H 28.343 32.185 22.810 1.00 . A A . 37 LEU HD12 1 1
15 15350 1 1 37 LEU HD13 H 27.165 31.158 21.969 1.00 . A A . 37 LEU HD13 1 1
15 15351 1 1 37 LEU HD21 H 24.870 30.771 23.045 1.00 . A A . 37 LEU HD21 1 1
15 15352 1 1 37 LEU HD22 H 24.662 31.225 24.752 1.00 . A A . 37 LEU HD22 1 1
15 15353 1 1 37 LEU HD23 H 25.787 29.920 24.301 1.00 . A A . 37 LEU HD23 1 1
15 15354 1 1 37 LEU HG H 26.048 32.807 23.387 1.00 . A A . 37 LEU HG 1 1
15 15355 1 1 37 LEU N N 27.087 31.370 27.480 1.00 . A A . 37 LEU N 1 1
15 15356 1 1 37 LEU O O 29.869 30.513 25.734 1.00 . A A . 37 LEU O 1 1
15 15357 1 1 38 THR C C 31.932 31.870 27.671 1.00 . A A . 38 THR C 1 1
15 15358 1 1 38 THR CA C 31.067 32.887 26.907 1.00 . A A . 38 THR CA 1 1
15 15359 1 1 38 THR CB C 31.172 34.277 27.570 1.00 . A A . 38 THR CB 1 1
15 15360 1 1 38 THR CG2 C 30.600 35.394 26.690 1.00 . A A . 38 THR CG2 1 1
15 15361 1 1 38 THR H H 28.990 33.167 27.159 1.00 . A A . 38 THR H 1 1
15 15362 1 1 38 THR HA H 31.472 32.969 25.898 1.00 . A A . 38 THR HA 1 1
15 15363 1 1 38 THR HB H 32.224 34.509 27.737 1.00 . A A . 38 THR HB 1 1
15 15364 1 1 38 THR HG1 H 29.567 34.240 28.652 1.00 . A A . 38 THR HG1 1 1
15 15365 1 1 38 THR HG21 H 30.719 36.354 27.192 1.00 . A A . 38 THR HG21 1 1
15 15366 1 1 38 THR HG22 H 29.541 35.233 26.481 1.00 . A A . 38 THR HG22 1 1
15 15367 1 1 38 THR HG23 H 31.153 35.421 25.751 1.00 . A A . 38 THR HG23 1 1
15 15368 1 1 38 THR N N 29.658 32.501 26.801 1.00 . A A . 38 THR N 1 1
15 15369 1 1 38 THR O O 31.434 30.978 28.358 1.00 . A A . 38 THR O 1 1
15 15370 1 1 38 THR OG1 O 30.515 34.276 28.819 1.00 . A A . 38 THR OG1 1 1
15 15371 1 1 39 GLY C C 35.650 31.606 27.678 1.00 . A A . 39 GLY C 1 1
15 15372 1 1 39 GLY CA C 34.276 31.281 28.257 1.00 . A A . 39 GLY CA 1 1
15 15373 1 1 39 GLY H H 33.572 32.818 26.989 1.00 . A A . 39 GLY H 1 1
15 15374 1 1 39 GLY HA2 H 34.269 31.547 29.313 1.00 . A A . 39 GLY HA2 1 1
15 15375 1 1 39 GLY HA3 H 34.072 30.213 28.167 1.00 . A A . 39 GLY HA3 1 1
15 15376 1 1 39 GLY N N 33.254 32.046 27.559 1.00 . A A . 39 GLY N 1 1
15 15377 1 1 39 GLY O O 36.213 32.659 27.978 1.00 . A A . 39 GLY O 1 1
15 15378 1 1 40 CYS C C 37.504 31.878 25.084 1.00 . A A . 40 CYS C 1 1
15 15379 1 1 40 CYS CA C 37.487 30.843 26.214 1.00 . A A . 40 CYS CA 1 1
15 15380 1 1 40 CYS CB C 37.924 29.469 25.703 1.00 . A A . 40 CYS CB 1 1
15 15381 1 1 40 CYS H H 35.657 29.862 26.648 1.00 . A A . 40 CYS H 1 1
15 15382 1 1 40 CYS HA H 38.206 31.165 26.969 1.00 . A A . 40 CYS HA 1 1
15 15383 1 1 40 CYS HB2 H 37.096 29.004 25.168 1.00 . A A . 40 CYS HB2 1 1
15 15384 1 1 40 CYS HB3 H 38.744 29.592 24.997 1.00 . A A . 40 CYS HB3 1 1
15 15385 1 1 40 CYS N N 36.178 30.705 26.843 1.00 . A A . 40 CYS N 1 1
15 15386 1 1 40 CYS O O 38.466 32.639 24.985 1.00 . A A . 40 CYS O 1 1
15 15387 1 1 40 CYS SG S 38.462 28.373 27.045 1.00 . A A . 40 CYS SG 1 1
15 15388 1 1 41 LYS C C 34.937 33.276 22.872 1.00 . A A . 41 LYS C 1 1
15 15389 1 1 41 LYS CA C 36.374 32.776 23.067 1.00 . A A . 41 LYS CA 1 1
15 15390 1 1 41 LYS CB C 36.924 32.010 21.851 1.00 . A A . 41 LYS CB 1 1
15 15391 1 1 41 LYS CD C 37.489 32.186 19.336 1.00 . A A . 41 LYS CD 1 1
15 15392 1 1 41 LYS CE C 39.021 32.121 19.268 1.00 . A A . 41 LYS CE 1 1
15 15393 1 1 41 LYS CG C 36.941 32.888 20.590 1.00 . A A . 41 LYS CG 1 1
15 15394 1 1 41 LYS H H 35.729 31.231 24.357 1.00 . A A . 41 LYS H 1 1
15 15395 1 1 41 LYS HA H 37.000 33.657 23.229 1.00 . A A . 41 LYS HA 1 1
15 15396 1 1 41 LYS HB2 H 37.934 31.674 22.080 1.00 . A A . 41 LYS HB2 1 1
15 15397 1 1 41 LYS HB3 H 36.309 31.129 21.677 1.00 . A A . 41 LYS HB3 1 1
15 15398 1 1 41 LYS HD2 H 37.069 31.188 19.243 1.00 . A A . 41 LYS HD2 1 1
15 15399 1 1 41 LYS HD3 H 37.161 32.762 18.467 1.00 . A A . 41 LYS HD3 1 1
15 15400 1 1 41 LYS HE2 H 39.303 31.940 18.234 1.00 . A A . 41 LYS HE2 1 1
15 15401 1 1 41 LYS HE3 H 39.441 33.075 19.580 1.00 . A A . 41 LYS HE3 1 1
15 15402 1 1 41 LYS HG2 H 35.916 33.192 20.385 1.00 . A A . 41 LYS HG2 1 1
15 15403 1 1 41 LYS HG3 H 37.524 33.787 20.781 1.00 . A A . 41 LYS HG3 1 1
15 15404 1 1 41 LYS HZ1 H 40.593 31.054 20.033 1.00 . A A . 41 LYS HZ1 1 1
15 15405 1 1 41 LYS HZ2 H 39.247 30.143 19.776 1.00 . A A . 41 LYS HZ2 1 1
15 15406 1 1 41 LYS HZ3 H 39.327 31.166 21.068 1.00 . A A . 41 LYS HZ3 1 1
15 15407 1 1 41 LYS N N 36.462 31.909 24.238 1.00 . A A . 41 LYS N 1 1
15 15408 1 1 41 LYS NZ N 39.582 31.035 20.104 1.00 . A A . 41 LYS NZ 1 1
15 15409 1 1 41 LYS O O 34.664 34.447 23.133 1.00 . A A . 41 LYS O 1 1
15 15410 1 1 42 GLY C C 31.701 31.663 22.578 1.00 . A A . 42 GLY C 1 1
15 15411 1 1 42 GLY CA C 32.659 32.722 22.052 1.00 . A A . 42 GLY CA 1 1
15 15412 1 1 42 GLY H H 34.346 31.465 22.196 1.00 . A A . 42 GLY H 1 1
15 15413 1 1 42 GLY HA2 H 32.381 33.682 22.475 1.00 . A A . 42 GLY HA2 1 1
15 15414 1 1 42 GLY HA3 H 32.572 32.781 20.967 1.00 . A A . 42 GLY HA3 1 1
15 15415 1 1 42 GLY N N 34.034 32.400 22.410 1.00 . A A . 42 GLY N 1 1
15 15416 1 1 42 GLY O O 30.920 31.946 23.482 1.00 . A A . 42 GLY O 1 1
15 15417 1 1 43 LYS C C 31.515 28.685 23.802 1.00 . A A . 43 LYS C 1 1
15 15418 1 1 43 LYS CA C 31.047 29.258 22.452 1.00 . A A . 43 LYS CA 1 1
15 15419 1 1 43 LYS CB C 31.141 28.182 21.350 1.00 . A A . 43 LYS CB 1 1
15 15420 1 1 43 LYS CD C 28.707 27.492 21.137 1.00 . A A . 43 LYS CD 1 1
15 15421 1 1 43 LYS CE C 27.456 27.456 20.252 1.00 . A A . 43 LYS CE 1 1
15 15422 1 1 43 LYS CG C 29.902 28.167 20.447 1.00 . A A . 43 LYS CG 1 1
15 15423 1 1 43 LYS H H 32.462 30.331 21.277 1.00 . A A . 43 LYS H 1 1
15 15424 1 1 43 LYS HA H 30.004 29.541 22.586 1.00 . A A . 43 LYS HA 1 1
15 15425 1 1 43 LYS HB2 H 32.019 28.359 20.729 1.00 . A A . 43 LYS HB2 1 1
15 15426 1 1 43 LYS HB3 H 31.252 27.194 21.794 1.00 . A A . 43 LYS HB3 1 1
15 15427 1 1 43 LYS HD2 H 28.980 26.473 21.414 1.00 . A A . 43 LYS HD2 1 1
15 15428 1 1 43 LYS HD3 H 28.457 28.041 22.046 1.00 . A A . 43 LYS HD3 1 1
15 15429 1 1 43 LYS HE2 H 26.613 27.117 20.856 1.00 . A A . 43 LYS HE2 1 1
15 15430 1 1 43 LYS HE3 H 27.242 28.462 19.888 1.00 . A A . 43 LYS HE3 1 1
15 15431 1 1 43 LYS HG2 H 29.637 29.191 20.180 1.00 . A A . 43 LYS HG2 1 1
15 15432 1 1 43 LYS HG3 H 30.149 27.612 19.541 1.00 . A A . 43 LYS HG3 1 1
15 15433 1 1 43 LYS HZ1 H 26.783 26.563 18.534 1.00 . A A . 43 LYS HZ1 1 1
15 15434 1 1 43 LYS HZ2 H 27.771 25.600 19.434 1.00 . A A . 43 LYS HZ2 1 1
15 15435 1 1 43 LYS HZ3 H 28.403 26.830 18.542 1.00 . A A . 43 LYS HZ3 1 1
15 15436 1 1 43 LYS N N 31.790 30.447 22.023 1.00 . A A . 43 LYS N 1 1
15 15437 1 1 43 LYS NZ N 27.616 26.543 19.106 1.00 . A A . 43 LYS NZ 1 1
15 15438 1 1 43 LYS O O 30.795 27.878 24.392 1.00 . A A . 43 LYS O 1 1
15 15439 1 1 44 GLY C C 34.345 27.732 25.568 1.00 . A A . 44 GLY C 1 1
15 15440 1 1 44 GLY CA C 33.232 28.784 25.604 1.00 . A A . 44 GLY CA 1 1
15 15441 1 1 44 GLY H H 33.204 29.782 23.737 1.00 . A A . 44 GLY H 1 1
15 15442 1 1 44 GLY HA2 H 33.634 29.699 26.033 1.00 . A A . 44 GLY HA2 1 1
15 15443 1 1 44 GLY HA3 H 32.436 28.428 26.259 1.00 . A A . 44 GLY HA3 1 1
15 15444 1 1 44 GLY N N 32.686 29.116 24.292 1.00 . A A . 44 GLY N 1 1
15 15445 1 1 44 GLY O O 35.158 27.705 26.489 1.00 . A A . 44 GLY O 1 1
15 15446 1 1 45 GLY C C 35.232 24.605 25.106 1.00 . A A . 45 GLY C 1 1
15 15447 1 1 45 GLY CA C 35.435 25.890 24.293 1.00 . A A . 45 GLY CA 1 1
15 15448 1 1 45 GLY H H 33.681 26.964 23.819 1.00 . A A . 45 GLY H 1 1
15 15449 1 1 45 GLY HA2 H 35.414 25.626 23.238 1.00 . A A . 45 GLY HA2 1 1
15 15450 1 1 45 GLY HA3 H 36.415 26.306 24.521 1.00 . A A . 45 GLY HA3 1 1
15 15451 1 1 45 GLY N N 34.411 26.906 24.515 1.00 . A A . 45 GLY N 1 1
15 15452 1 1 45 GLY O O 34.332 24.518 25.943 1.00 . A A . 45 GLY O 1 1
15 15453 1 1 46 GLU C C 37.347 21.669 25.807 1.00 . A A . 46 GLU C 1 1
15 15454 1 1 46 GLU CA C 35.984 22.245 25.388 1.00 . A A . 46 GLU CA 1 1
15 15455 1 1 46 GLU CB C 35.247 21.331 24.388 1.00 . A A . 46 GLU CB 1 1
15 15456 1 1 46 GLU CD C 35.250 20.226 22.067 1.00 . A A . 46 GLU CD 1 1
15 15457 1 1 46 GLU CG C 36.058 20.988 23.125 1.00 . A A . 46 GLU CG 1 1
15 15458 1 1 46 GLU H H 36.792 23.748 24.134 1.00 . A A . 46 GLU H 1 1
15 15459 1 1 46 GLU HA H 35.370 22.291 26.289 1.00 . A A . 46 GLU HA 1 1
15 15460 1 1 46 GLU HB2 H 34.984 20.404 24.897 1.00 . A A . 46 GLU HB2 1 1
15 15461 1 1 46 GLU HB3 H 34.318 21.818 24.090 1.00 . A A . 46 GLU HB3 1 1
15 15462 1 1 46 GLU HG2 H 36.424 21.908 22.676 1.00 . A A . 46 GLU HG2 1 1
15 15463 1 1 46 GLU HG3 H 36.921 20.386 23.407 1.00 . A A . 46 GLU HG3 1 1
15 15464 1 1 46 GLU N N 36.080 23.599 24.837 1.00 . A A . 46 GLU N 1 1
15 15465 1 1 46 GLU O O 38.404 22.219 25.493 1.00 . A A . 46 GLU O 1 1
15 15466 1 1 46 GLU OE1 O 34.242 19.581 22.433 1.00 . A A . 46 GLU OE1 1 1
15 15467 1 1 46 GLU OE2 O 35.666 20.278 20.889 1.00 . A A . 46 GLU OE2 1 1
15 15468 1 1 47 CYS C C 39.011 18.740 26.347 1.00 . A A . 47 CYS C 1 1
15 15469 1 1 47 CYS CA C 38.393 19.867 27.205 1.00 . A A . 47 CYS CA 1 1
15 15470 1 1 47 CYS CB C 37.846 19.387 28.560 1.00 . A A . 47 CYS CB 1 1
15 15471 1 1 47 CYS H H 36.370 20.154 26.710 1.00 . A A . 47 CYS H 1 1
15 15472 1 1 47 CYS HA H 39.169 20.602 27.403 1.00 . A A . 47 CYS HA 1 1
15 15473 1 1 47 CYS HB2 H 37.256 20.197 28.992 1.00 . A A . 47 CYS HB2 1 1
15 15474 1 1 47 CYS HB3 H 37.167 18.554 28.379 1.00 . A A . 47 CYS HB3 1 1
15 15475 1 1 47 CYS N N 37.287 20.537 26.522 1.00 . A A . 47 CYS N 1 1
15 15476 1 1 47 CYS O O 39.424 17.707 26.876 1.00 . A A . 47 CYS O 1 1
15 15477 1 1 47 CYS SG S 39.032 18.874 29.838 1.00 . A A . 47 CYS SG 1 1
15 15478 1 1 48 ASN C C 41.026 17.606 24.238 1.00 . A A . 48 ASN C 1 1
15 15479 1 1 48 ASN CA C 39.541 17.953 24.032 1.00 . A A . 48 ASN CA 1 1
15 15480 1 1 48 ASN CB C 39.317 18.505 22.608 1.00 . A A . 48 ASN CB 1 1
15 15481 1 1 48 ASN CG C 38.122 17.882 21.891 1.00 . A A . 48 ASN CG 1 1
15 15482 1 1 48 ASN H H 38.686 19.795 24.655 1.00 . A A . 48 ASN H 1 1
15 15483 1 1 48 ASN HA H 38.967 17.034 24.155 1.00 . A A . 48 ASN HA 1 1
15 15484 1 1 48 ASN HB2 H 39.189 19.582 22.635 1.00 . A A . 48 ASN HB2 1 1
15 15485 1 1 48 ASN HB3 H 40.206 18.316 22.005 1.00 . A A . 48 ASN HB3 1 1
15 15486 1 1 48 ASN HD21 H 36.207 17.263 22.119 1.00 . A A . 48 ASN HD21 1 1
15 15487 1 1 48 ASN HD22 H 36.962 17.888 23.571 1.00 . A A . 48 ASN HD22 1 1
15 15488 1 1 48 ASN N N 39.039 18.920 25.015 1.00 . A A . 48 ASN N 1 1
15 15489 1 1 48 ASN ND2 N 37.008 17.665 22.586 1.00 . A A . 48 ASN ND2 1 1
15 15490 1 1 48 ASN O O 41.773 18.416 24.785 1.00 . A A . 48 ASN O 1 1
15 15491 1 1 48 ASN OD1 O 38.212 17.589 20.703 1.00 . A A . 48 ASN OD1 1 1
15 15492 1 1 49 PRO C C 43.909 16.733 23.413 1.00 . A A . 49 PRO C 1 1
15 15493 1 1 49 PRO CA C 42.796 15.870 24.018 1.00 . A A . 49 PRO CA 1 1
15 15494 1 1 49 PRO CB C 42.786 14.460 23.417 1.00 . A A . 49 PRO CB 1 1
15 15495 1 1 49 PRO CD C 40.708 15.511 22.925 1.00 . A A . 49 PRO CD 1 1
15 15496 1 1 49 PRO CG C 41.725 14.546 22.327 1.00 . A A . 49 PRO CG 1 1
15 15497 1 1 49 PRO HA H 42.953 15.773 25.087 1.00 . A A . 49 PRO HA 1 1
15 15498 1 1 49 PRO HB2 H 42.466 13.756 24.180 1.00 . A A . 49 PRO HB2 1 1
15 15499 1 1 49 PRO HB3 H 43.751 14.165 23.003 1.00 . A A . 49 PRO HB3 1 1
15 15500 1 1 49 PRO HD2 H 40.187 16.045 22.128 1.00 . A A . 49 PRO HD2 1 1
15 15501 1 1 49 PRO HD3 H 40.000 14.960 23.542 1.00 . A A . 49 PRO HD3 1 1
15 15502 1 1 49 PRO HG2 H 42.152 14.989 21.424 1.00 . A A . 49 PRO HG2 1 1
15 15503 1 1 49 PRO HG3 H 41.278 13.573 22.120 1.00 . A A . 49 PRO HG3 1 1
15 15504 1 1 49 PRO N N 41.470 16.425 23.761 1.00 . A A . 49 PRO N 1 1
15 15505 1 1 49 PRO O O 43.680 17.484 22.464 1.00 . A A . 49 PRO O 1 1
15 15506 1 1 50 LEU C C 46.685 16.863 21.988 1.00 . A A . 50 LEU C 1 1
15 15507 1 1 50 LEU CA C 46.346 17.241 23.443 1.00 . A A . 50 LEU CA 1 1
15 15508 1 1 50 LEU CB C 47.528 16.889 24.361 1.00 . A A . 50 LEU CB 1 1
15 15509 1 1 50 LEU CD1 C 48.469 16.897 26.692 1.00 . A A . 50 LEU CD1 1 1
15 15510 1 1 50 LEU CD2 C 47.742 19.051 25.660 1.00 . A A . 50 LEU CD2 1 1
15 15511 1 1 50 LEU CG C 47.448 17.546 25.742 1.00 . A A . 50 LEU CG 1 1
15 15512 1 1 50 LEU H H 45.252 15.925 24.694 1.00 . A A . 50 LEU H 1 1
15 15513 1 1 50 LEU HA H 46.171 18.322 23.460 1.00 . A A . 50 LEU HA 1 1
15 15514 1 1 50 LEU HB2 H 47.556 15.817 24.487 1.00 . A A . 50 LEU HB2 1 1
15 15515 1 1 50 LEU HB3 H 48.452 17.210 23.885 1.00 . A A . 50 LEU HB3 1 1
15 15516 1 1 50 LEU HD11 H 49.491 17.007 26.309 1.00 . A A . 50 LEU HD11 1 1
15 15517 1 1 50 LEU HD12 H 48.257 15.830 26.810 1.00 . A A . 50 LEU HD12 1 1
15 15518 1 1 50 LEU HD13 H 48.405 17.371 27.674 1.00 . A A . 50 LEU HD13 1 1
15 15519 1 1 50 LEU HD21 H 48.719 19.222 25.200 1.00 . A A . 50 LEU HD21 1 1
15 15520 1 1 50 LEU HD22 H 47.748 19.457 26.674 1.00 . A A . 50 LEU HD22 1 1
15 15521 1 1 50 LEU HD23 H 46.986 19.580 25.078 1.00 . A A . 50 LEU HD23 1 1
15 15522 1 1 50 LEU HG H 46.461 17.401 26.173 1.00 . A A . 50 LEU HG 1 1
15 15523 1 1 50 LEU N N 45.135 16.573 23.929 1.00 . A A . 50 LEU N 1 1
15 15524 1 1 50 LEU O O 47.390 17.614 21.311 1.00 . A A . 50 LEU O 1 1
15 15525 1 1 51 ASP C C 45.557 16.141 19.117 1.00 . A A . 51 ASP C 1 1
15 15526 1 1 51 ASP CA C 46.293 15.248 20.118 1.00 . A A . 51 ASP CA 1 1
15 15527 1 1 51 ASP CB C 45.739 13.819 20.032 1.00 . A A . 51 ASP CB 1 1
15 15528 1 1 51 ASP CG C 46.432 12.858 20.999 1.00 . A A . 51 ASP CG 1 1
15 15529 1 1 51 ASP H H 45.591 15.166 22.123 1.00 . A A . 51 ASP H 1 1
15 15530 1 1 51 ASP HA H 47.350 15.223 19.855 1.00 . A A . 51 ASP HA 1 1
15 15531 1 1 51 ASP HB2 H 44.671 13.835 20.259 1.00 . A A . 51 ASP HB2 1 1
15 15532 1 1 51 ASP HB3 H 45.870 13.470 19.012 1.00 . A A . 51 ASP HB3 1 1
15 15533 1 1 51 ASP N N 46.170 15.721 21.500 1.00 . A A . 51 ASP N 1 1
15 15534 1 1 51 ASP O O 45.937 16.164 17.951 1.00 . A A . 51 ASP O 1 1
15 15535 1 1 51 ASP OD1 O 45.831 12.575 22.059 1.00 . A A . 51 ASP OD1 1 1
15 15536 1 1 51 ASP OD2 O 47.562 12.427 20.681 1.00 . A A . 51 ASP OD2 1 1
15 15537 1 1 52 ARG C C 44.495 19.015 18.372 1.00 . A A . 52 ARG C 1 1
15 15538 1 1 52 ARG CA C 43.709 17.749 18.743 1.00 . A A . 52 ARG CA 1 1
15 15539 1 1 52 ARG CB C 42.418 18.095 19.517 1.00 . A A . 52 ARG CB 1 1
15 15540 1 1 52 ARG CD C 40.423 17.112 18.229 1.00 . A A . 52 ARG CD 1 1
15 15541 1 1 52 ARG CG C 41.189 18.382 18.635 1.00 . A A . 52 ARG CG 1 1
15 15542 1 1 52 ARG CZ C 41.128 14.933 17.194 1.00 . A A . 52 ARG CZ 1 1
15 15543 1 1 52 ARG H H 44.298 16.817 20.548 1.00 . A A . 52 ARG H 1 1
15 15544 1 1 52 ARG HA H 43.464 17.218 17.830 1.00 . A A . 52 ARG HA 1 1
15 15545 1 1 52 ARG HB2 H 42.158 17.276 20.190 1.00 . A A . 52 ARG HB2 1 1
15 15546 1 1 52 ARG HB3 H 42.607 18.974 20.142 1.00 . A A . 52 ARG HB3 1 1
15 15547 1 1 52 ARG HD2 H 40.181 16.555 19.132 1.00 . A A . 52 ARG HD2 1 1
15 15548 1 1 52 ARG HD3 H 39.491 17.405 17.748 1.00 . A A . 52 ARG HD3 1 1
15 15549 1 1 52 ARG HE H 41.795 16.746 16.652 1.00 . A A . 52 ARG HE 1 1
15 15550 1 1 52 ARG HG2 H 40.503 19.002 19.219 1.00 . A A . 52 ARG HG2 1 1
15 15551 1 1 52 ARG HG3 H 41.480 18.952 17.750 1.00 . A A . 52 ARG HG3 1 1
15 15552 1 1 52 ARG HH11 H 39.716 14.622 18.638 1.00 . A A . 52 ARG HH11 1 1
15 15553 1 1 52 ARG HH12 H 40.312 13.186 17.828 1.00 . A A . 52 ARG HH12 1 1
15 15554 1 1 52 ARG HH21 H 41.853 13.306 16.221 1.00 . A A . 52 ARG HH21 1 1
15 15555 1 1 52 ARG HH22 H 42.556 14.839 15.739 1.00 . A A . 52 ARG HH22 1 1
15 15556 1 1 52 ARG N N 44.523 16.865 19.565 1.00 . A A . 52 ARG N 1 1
15 15557 1 1 52 ARG NE N 41.183 16.268 17.297 1.00 . A A . 52 ARG NE 1 1
15 15558 1 1 52 ARG NH1 N 40.326 14.189 17.957 1.00 . A A . 52 ARG NH1 1 1
15 15559 1 1 52 ARG NH2 N 41.902 14.312 16.304 1.00 . A A . 52 ARG NH2 1 1
15 15560 1 1 52 ARG O O 45.359 19.462 19.129 1.00 . A A . 52 ARG O 1 1
15 15561 1 1 53 GLN C C 43.741 21.772 16.175 1.00 . A A . 53 GLN C 1 1
15 15562 1 1 53 GLN CA C 44.817 20.803 16.670 1.00 . A A . 53 GLN CA 1 1
15 15563 1 1 53 GLN CB C 45.840 20.448 15.580 1.00 . A A . 53 GLN CB 1 1
15 15564 1 1 53 GLN CD C 48.184 19.522 15.188 1.00 . A A . 53 GLN CD 1 1
15 15565 1 1 53 GLN CG C 46.970 19.555 16.117 1.00 . A A . 53 GLN CG 1 1
15 15566 1 1 53 GLN H H 43.464 19.169 16.631 1.00 . A A . 53 GLN H 1 1
15 15567 1 1 53 GLN HA H 45.362 21.296 17.478 1.00 . A A . 53 GLN HA 1 1
15 15568 1 1 53 GLN HB2 H 45.343 19.946 14.750 1.00 . A A . 53 GLN HB2 1 1
15 15569 1 1 53 GLN HB3 H 46.270 21.380 15.219 1.00 . A A . 53 GLN HB3 1 1
15 15570 1 1 53 GLN HE21 H 50.214 19.726 15.172 1.00 . A A . 53 GLN HE21 1 1
15 15571 1 1 53 GLN HE22 H 49.447 19.830 16.749 1.00 . A A . 53 GLN HE22 1 1
15 15572 1 1 53 GLN HG2 H 47.281 19.933 17.091 1.00 . A A . 53 GLN HG2 1 1
15 15573 1 1 53 GLN HG3 H 46.600 18.537 16.248 1.00 . A A . 53 GLN HG3 1 1
15 15574 1 1 53 GLN N N 44.173 19.603 17.209 1.00 . A A . 53 GLN N 1 1
15 15575 1 1 53 GLN NE2 N 49.382 19.695 15.749 1.00 . A A . 53 GLN NE2 1 1
15 15576 1 1 53 GLN O O 43.137 21.576 15.119 1.00 . A A . 53 GLN O 1 1
15 15577 1 1 53 GLN OE1 O 48.055 19.337 13.980 1.00 . A A . 53 GLN OE1 1 1
15 15578 1 1 54 CYS C C 42.931 25.104 17.442 1.00 . A A . 54 CYS C 1 1
15 15579 1 1 54 CYS CA C 42.431 23.786 16.841 1.00 . A A . 54 CYS CA 1 1
15 15580 1 1 54 CYS CB C 41.132 23.263 17.495 1.00 . A A . 54 CYS CB 1 1
15 15581 1 1 54 CYS H H 44.063 22.874 17.822 1.00 . A A . 54 CYS H 1 1
15 15582 1 1 54 CYS HA H 42.237 23.962 15.783 1.00 . A A . 54 CYS HA 1 1
15 15583 1 1 54 CYS HB2 H 40.478 24.102 17.734 1.00 . A A . 54 CYS HB2 1 1
15 15584 1 1 54 CYS HB3 H 40.615 22.648 16.758 1.00 . A A . 54 CYS HB3 1 1
15 15585 1 1 54 CYS N N 43.492 22.799 16.991 1.00 . A A . 54 CYS N 1 1
15 15586 1 1 54 CYS O O 43.529 25.912 16.732 1.00 . A A . 54 CYS O 1 1
15 15587 1 1 54 CYS SG S 41.357 22.231 18.980 1.00 . A A . 54 CYS SG 1 1
15 15588 1 1 55 LYS C C 43.547 25.886 20.972 1.00 . A A . 55 LYS C 1 1
15 15589 1 1 55 LYS CA C 43.261 26.389 19.550 1.00 . A A . 55 LYS CA 1 1
15 15590 1 1 55 LYS CB C 42.219 27.523 19.539 1.00 . A A . 55 LYS CB 1 1
15 15591 1 1 55 LYS CD C 43.461 29.462 18.444 1.00 . A A . 55 LYS CD 1 1
15 15592 1 1 55 LYS CE C 44.270 30.744 18.666 1.00 . A A . 55 LYS CE 1 1
15 15593 1 1 55 LYS CG C 42.824 28.921 19.728 1.00 . A A . 55 LYS CG 1 1
15 15594 1 1 55 LYS H H 42.186 24.630 19.274 1.00 . A A . 55 LYS H 1 1
15 15595 1 1 55 LYS HA H 44.190 26.731 19.100 1.00 . A A . 55 LYS HA 1 1
15 15596 1 1 55 LYS HB2 H 41.674 27.510 18.592 1.00 . A A . 55 LYS HB2 1 1
15 15597 1 1 55 LYS HB3 H 41.488 27.342 20.330 1.00 . A A . 55 LYS HB3 1 1
15 15598 1 1 55 LYS HD2 H 44.151 28.719 18.050 1.00 . A A . 55 LYS HD2 1 1
15 15599 1 1 55 LYS HD3 H 42.672 29.645 17.712 1.00 . A A . 55 LYS HD3 1 1
15 15600 1 1 55 LYS HE2 H 45.056 30.551 19.396 1.00 . A A . 55 LYS HE2 1 1
15 15601 1 1 55 LYS HE3 H 44.736 31.025 17.718 1.00 . A A . 55 LYS HE3 1 1
15 15602 1 1 55 LYS HG2 H 42.012 29.581 20.017 1.00 . A A . 55 LYS HG2 1 1
15 15603 1 1 55 LYS HG3 H 43.571 28.913 20.519 1.00 . A A . 55 LYS HG3 1 1
15 15604 1 1 55 LYS HZ1 H 42.707 32.063 18.482 1.00 . A A . 55 LYS HZ1 1 1
15 15605 1 1 55 LYS HZ2 H 44.020 32.695 19.245 1.00 . A A . 55 LYS HZ2 1 1
15 15606 1 1 55 LYS HZ3 H 43.056 31.640 20.047 1.00 . A A . 55 LYS HZ3 1 1
15 15607 1 1 55 LYS N N 42.730 25.297 18.752 1.00 . A A . 55 LYS N 1 1
15 15608 1 1 55 LYS NZ N 43.450 31.866 19.143 1.00 . A A . 55 LYS NZ 1 1
15 15609 1 1 55 LYS O O 43.056 24.829 21.376 1.00 . A A . 55 LYS O 1 1
15 15610 1 1 56 GLU C C 44.528 27.800 23.928 1.00 . A A . 56 GLU C 1 1
15 15611 1 1 56 GLU CA C 44.517 26.465 23.162 1.00 . A A . 56 GLU CA 1 1
15 15612 1 1 56 GLU CB C 45.785 25.625 23.379 1.00 . A A . 56 GLU CB 1 1
15 15613 1 1 56 GLU CD C 47.797 25.682 21.834 1.00 . A A . 56 GLU CD 1 1
15 15614 1 1 56 GLU CG C 47.095 26.339 23.025 1.00 . A A . 56 GLU CG 1 1
15 15615 1 1 56 GLU H H 44.696 27.512 21.328 1.00 . A A . 56 GLU H 1 1
15 15616 1 1 56 GLU HA H 43.696 25.870 23.552 1.00 . A A . 56 GLU HA 1 1
15 15617 1 1 56 GLU HB2 H 45.825 25.332 24.430 1.00 . A A . 56 GLU HB2 1 1
15 15618 1 1 56 GLU HB3 H 45.708 24.715 22.781 1.00 . A A . 56 GLU HB3 1 1
15 15619 1 1 56 GLU HG2 H 46.903 27.384 22.799 1.00 . A A . 56 GLU HG2 1 1
15 15620 1 1 56 GLU HG3 H 47.745 26.297 23.899 1.00 . A A . 56 GLU HG3 1 1
15 15621 1 1 56 GLU N N 44.303 26.676 21.738 1.00 . A A . 56 GLU N 1 1
15 15622 1 1 56 GLU O O 44.674 28.872 23.324 1.00 . A A . 56 GLU O 1 1
15 15623 1 1 56 GLU OE1 O 47.344 25.919 20.691 1.00 . A A . 56 GLU OE1 1 1
15 15624 1 1 56 GLU OE2 O 48.756 24.916 22.077 1.00 . A A . 56 GLU OE2 1 1
15 15625 1 1 57 LEU C C 44.368 28.298 27.608 1.00 . A A . 57 LEU C 1 1
15 15626 1 1 57 LEU CA C 44.257 28.839 26.171 1.00 . A A . 57 LEU CA 1 1
15 15627 1 1 57 LEU CB C 42.938 29.591 25.880 1.00 . A A . 57 LEU CB 1 1
15 15628 1 1 57 LEU CD1 C 43.371 31.488 27.534 1.00 . A A . 57 LEU CD1 1 1
15 15629 1 1 57 LEU CD2 C 41.096 31.139 26.564 1.00 . A A . 57 LEU CD2 1 1
15 15630 1 1 57 LEU CG C 42.372 30.423 27.036 1.00 . A A . 57 LEU CG 1 1
15 15631 1 1 57 LEU H H 44.296 26.766 25.667 1.00 . A A . 57 LEU H 1 1
15 15632 1 1 57 LEU HA H 45.092 29.524 25.984 1.00 . A A . 57 LEU HA 1 1
15 15633 1 1 57 LEU HB2 H 43.103 30.249 25.026 1.00 . A A . 57 LEU HB2 1 1
15 15634 1 1 57 LEU HB3 H 42.179 28.863 25.609 1.00 . A A . 57 LEU HB3 1 1
15 15635 1 1 57 LEU HD11 H 44.241 31.041 28.020 1.00 . A A . 57 LEU HD11 1 1
15 15636 1 1 57 LEU HD12 H 42.859 32.136 28.249 1.00 . A A . 57 LEU HD12 1 1
15 15637 1 1 57 LEU HD13 H 43.717 32.092 26.687 1.00 . A A . 57 LEU HD13 1 1
15 15638 1 1 57 LEU HD21 H 40.609 31.620 27.414 1.00 . A A . 57 LEU HD21 1 1
15 15639 1 1 57 LEU HD22 H 40.410 30.418 26.125 1.00 . A A . 57 LEU HD22 1 1
15 15640 1 1 57 LEU HD23 H 41.329 31.895 25.810 1.00 . A A . 57 LEU HD23 1 1
15 15641 1 1 57 LEU HG H 42.091 29.721 27.827 1.00 . A A . 57 LEU HG 1 1
15 15642 1 1 57 LEU N N 44.372 27.698 25.261 1.00 . A A . 57 LEU N 1 1
15 15643 1 1 57 LEU O O 43.482 27.582 28.084 1.00 . A A . 57 LEU O 1 1
15 15644 1 1 58 GLN C C 44.983 28.559 30.733 1.00 . A A . 58 GLN C 1 1
15 15645 1 1 58 GLN CA C 45.887 28.096 29.573 1.00 . A A . 58 GLN CA 1 1
15 15646 1 1 58 GLN CB C 47.357 28.480 29.806 1.00 . A A . 58 GLN CB 1 1
15 15647 1 1 58 GLN CD C 49.528 27.959 30.990 1.00 . A A . 58 GLN CD 1 1
15 15648 1 1 58 GLN CG C 48.029 27.670 30.922 1.00 . A A . 58 GLN CG 1 1
15 15649 1 1 58 GLN H H 46.151 29.235 27.800 1.00 . A A . 58 GLN H 1 1
15 15650 1 1 58 GLN HA H 45.838 27.010 29.531 1.00 . A A . 58 GLN HA 1 1
15 15651 1 1 58 GLN HB2 H 47.917 28.294 28.889 1.00 . A A . 58 GLN HB2 1 1
15 15652 1 1 58 GLN HB3 H 47.420 29.542 30.039 1.00 . A A . 58 GLN HB3 1 1
15 15653 1 1 58 GLN HE21 H 50.904 29.198 31.827 1.00 . A A . 58 GLN HE21 1 1
15 15654 1 1 58 GLN HE22 H 49.235 29.531 32.246 1.00 . A A . 58 GLN HE22 1 1
15 15655 1 1 58 GLN HG2 H 47.571 27.914 31.881 1.00 . A A . 58 GLN HG2 1 1
15 15656 1 1 58 GLN HG3 H 47.885 26.606 30.728 1.00 . A A . 58 GLN HG3 1 1
15 15657 1 1 58 GLN N N 45.494 28.617 28.263 1.00 . A A . 58 GLN N 1 1
15 15658 1 1 58 GLN NE2 N 49.920 28.980 31.750 1.00 . A A . 58 GLN NE2 1 1
15 15659 1 1 58 GLN O O 44.964 27.906 31.776 1.00 . A A . 58 GLN O 1 1
15 15660 1 1 58 GLN OE1 O 50.327 27.273 30.359 1.00 . A A . 58 GLN OE1 1 1
15 15661 1 1 59 ALA C C 42.277 29.261 32.123 1.00 . A A . 59 ALA C 1 1
15 15662 1 1 59 ALA CA C 43.348 30.224 31.586 1.00 . A A . 59 ALA CA 1 1
15 15663 1 1 59 ALA CB C 42.667 31.476 31.024 1.00 . A A . 59 ALA CB 1 1
15 15664 1 1 59 ALA H H 44.257 30.129 29.672 1.00 . A A . 59 ALA H 1 1
15 15665 1 1 59 ALA HA H 43.979 30.529 32.425 1.00 . A A . 59 ALA HA 1 1
15 15666 1 1 59 ALA HB1 H 43.424 32.163 30.645 1.00 . A A . 59 ALA HB1 1 1
15 15667 1 1 59 ALA HB2 H 41.985 31.196 30.223 1.00 . A A . 59 ALA HB2 1 1
15 15668 1 1 59 ALA HB3 H 42.098 31.974 31.812 1.00 . A A . 59 ALA HB3 1 1
15 15669 1 1 59 ALA N N 44.209 29.642 30.554 1.00 . A A . 59 ALA N 1 1
15 15670 1 1 59 ALA O O 41.876 29.393 33.280 1.00 . A A . 59 ALA O 1 1
15 15671 1 1 60 GLU C C 41.299 25.870 31.388 1.00 . A A . 60 GLU C 1 1
15 15672 1 1 60 GLU CA C 40.818 27.301 31.647 1.00 . A A . 60 GLU CA 1 1
15 15673 1 1 60 GLU CB C 39.524 27.571 30.857 1.00 . A A . 60 GLU CB 1 1
15 15674 1 1 60 GLU CD C 37.533 29.214 30.634 1.00 . A A . 60 GLU CD 1 1
15 15675 1 1 60 GLU CG C 38.978 28.986 31.102 1.00 . A A . 60 GLU CG 1 1
15 15676 1 1 60 GLU H H 42.216 28.260 30.362 1.00 . A A . 60 GLU H 1 1
15 15677 1 1 60 GLU HA H 40.589 27.380 32.710 1.00 . A A . 60 GLU HA 1 1
15 15678 1 1 60 GLU HB2 H 39.707 27.439 29.788 1.00 . A A . 60 GLU HB2 1 1
15 15679 1 1 60 GLU HB3 H 38.784 26.842 31.179 1.00 . A A . 60 GLU HB3 1 1
15 15680 1 1 60 GLU HG2 H 39.028 29.180 32.171 1.00 . A A . 60 GLU HG2 1 1
15 15681 1 1 60 GLU HG3 H 39.622 29.708 30.593 1.00 . A A . 60 GLU HG3 1 1
15 15682 1 1 60 GLU N N 41.842 28.291 31.302 1.00 . A A . 60 GLU N 1 1
15 15683 1 1 60 GLU O O 40.888 24.955 32.104 1.00 . A A . 60 GLU O 1 1
15 15684 1 1 60 GLU OE1 O 37.064 30.359 30.796 1.00 . A A . 60 GLU OE1 1 1
15 15685 1 1 60 GLU OE2 O 36.892 28.249 30.148 1.00 . A A . 60 GLU OE2 1 1
15 15686 1 1 61 SER C C 43.634 23.734 31.041 1.00 . A A . 61 SER C 1 1
15 15687 1 1 61 SER CA C 42.679 24.358 30.010 1.00 . A A . 61 SER CA 1 1
15 15688 1 1 61 SER CB C 43.334 24.402 28.634 1.00 . A A . 61 SER CB 1 1
15 15689 1 1 61 SER H H 42.446 26.482 29.843 1.00 . A A . 61 SER H 1 1
15 15690 1 1 61 SER HA H 41.827 23.696 29.888 1.00 . A A . 61 SER HA 1 1
15 15691 1 1 61 SER HB2 H 43.472 23.377 28.308 1.00 . A A . 61 SER HB2 1 1
15 15692 1 1 61 SER HB3 H 42.673 24.915 27.939 1.00 . A A . 61 SER HB3 1 1
15 15693 1 1 61 SER HG H 44.436 25.991 28.609 1.00 . A A . 61 SER HG 1 1
15 15694 1 1 61 SER N N 42.176 25.678 30.391 1.00 . A A . 61 SER N 1 1
15 15695 1 1 61 SER O O 43.764 22.512 31.068 1.00 . A A . 61 SER O 1 1
15 15696 1 1 61 SER OG O 44.590 25.040 28.637 1.00 . A A . 61 SER OG 1 1
15 15697 1 1 62 ALA C C 44.686 23.223 34.001 1.00 . A A . 62 ALA C 1 1
15 15698 1 1 62 ALA CA C 45.254 24.133 32.900 1.00 . A A . 62 ALA CA 1 1
15 15699 1 1 62 ALA CB C 45.896 25.383 33.505 1.00 . A A . 62 ALA CB 1 1
15 15700 1 1 62 ALA H H 44.086 25.536 31.832 1.00 . A A . 62 ALA H 1 1
15 15701 1 1 62 ALA HA H 46.045 23.576 32.393 1.00 . A A . 62 ALA HA 1 1
15 15702 1 1 62 ALA HB1 H 45.129 26.011 33.951 1.00 . A A . 62 ALA HB1 1 1
15 15703 1 1 62 ALA HB2 H 46.623 25.097 34.267 1.00 . A A . 62 ALA HB2 1 1
15 15704 1 1 62 ALA HB3 H 46.416 25.939 32.724 1.00 . A A . 62 ALA HB3 1 1
15 15705 1 1 62 ALA N N 44.275 24.550 31.895 1.00 . A A . 62 ALA N 1 1
15 15706 1 1 62 ALA O O 45.456 22.684 34.798 1.00 . A A . 62 ALA O 1 1
15 15707 1 1 63 SER C C 41.793 21.141 33.894 1.00 . A A . 63 SER C 1 1
15 15708 1 1 63 SER CA C 42.676 22.000 34.812 1.00 . A A . 63 SER CA 1 1
15 15709 1 1 63 SER CB C 41.891 22.672 35.945 1.00 . A A . 63 SER CB 1 1
15 15710 1 1 63 SER H H 42.789 23.523 33.361 1.00 . A A . 63 SER H 1 1
15 15711 1 1 63 SER HA H 43.408 21.333 35.268 1.00 . A A . 63 SER HA 1 1
15 15712 1 1 63 SER HB2 H 41.193 23.395 35.527 1.00 . A A . 63 SER HB2 1 1
15 15713 1 1 63 SER HB3 H 41.334 21.911 36.483 1.00 . A A . 63 SER HB3 1 1
15 15714 1 1 63 SER HG H 43.103 24.119 36.413 1.00 . A A . 63 SER HG 1 1
15 15715 1 1 63 SER N N 43.362 23.010 34.017 1.00 . A A . 63 SER N 1 1
15 15716 1 1 63 SER O O 40.565 21.179 33.983 1.00 . A A . 63 SER O 1 1
15 15717 1 1 63 SER OG O 42.757 23.332 36.848 1.00 . A A . 63 SER OG 1 1
15 15718 1 1 64 CYS C C 42.510 17.964 32.227 1.00 . A A . 64 CYS C 1 1
15 15719 1 1 64 CYS CA C 41.811 19.328 32.179 1.00 . A A . 64 CYS CA 1 1
15 15720 1 1 64 CYS CB C 41.730 19.810 30.724 1.00 . A A . 64 CYS CB 1 1
15 15721 1 1 64 CYS H H 43.445 20.474 32.945 1.00 . A A . 64 CYS H 1 1
15 15722 1 1 64 CYS HA H 40.793 19.160 32.535 1.00 . A A . 64 CYS HA 1 1
15 15723 1 1 64 CYS HB2 H 42.534 20.516 30.519 1.00 . A A . 64 CYS HB2 1 1
15 15724 1 1 64 CYS HB3 H 41.887 18.958 30.063 1.00 . A A . 64 CYS HB3 1 1
15 15725 1 1 64 CYS N N 42.443 20.351 33.021 1.00 . A A . 64 CYS N 1 1
15 15726 1 1 64 CYS O O 41.835 16.957 32.020 1.00 . A A . 64 CYS O 1 1
15 15727 1 1 64 CYS SG S 40.128 20.534 30.293 1.00 . A A . 64 CYS SG 1 1
15 15728 1 1 65 GLY C C 44.760 16.056 31.151 1.00 . A A . 65 GLY C 1 1
15 15729 1 1 65 GLY CA C 44.621 16.693 32.535 1.00 . A A . 65 GLY CA 1 1
15 15730 1 1 65 GLY H H 44.318 18.781 32.664 1.00 . A A . 65 GLY H 1 1
15 15731 1 1 65 GLY HA2 H 45.616 16.938 32.908 1.00 . A A . 65 GLY HA2 1 1
15 15732 1 1 65 GLY HA3 H 44.164 15.979 33.221 1.00 . A A . 65 GLY HA3 1 1
15 15733 1 1 65 GLY N N 43.823 17.915 32.495 1.00 . A A . 65 GLY N 1 1
15 15734 1 1 65 GLY O O 45.674 16.406 30.405 1.00 . A A . 65 GLY O 1 1
15 15735 1 1 66 LYS C C 43.163 15.228 28.409 1.00 . A A . 66 LYS C 1 1
15 15736 1 1 66 LYS CA C 43.757 14.387 29.556 1.00 . A A . 66 LYS CA 1 1
15 15737 1 1 66 LYS CB C 42.950 13.090 29.787 1.00 . A A . 66 LYS CB 1 1
15 15738 1 1 66 LYS CD C 44.873 11.454 30.199 1.00 . A A . 66 LYS CD 1 1
15 15739 1 1 66 LYS CE C 45.372 10.316 31.094 1.00 . A A . 66 LYS CE 1 1
15 15740 1 1 66 LYS CG C 43.592 12.089 30.762 1.00 . A A . 66 LYS CG 1 1
15 15741 1 1 66 LYS H H 43.134 14.913 31.508 1.00 . A A . 66 LYS H 1 1
15 15742 1 1 66 LYS HA H 44.770 14.137 29.246 1.00 . A A . 66 LYS HA 1 1
15 15743 1 1 66 LYS HB2 H 41.962 13.356 30.169 1.00 . A A . 66 LYS HB2 1 1
15 15744 1 1 66 LYS HB3 H 42.809 12.577 28.835 1.00 . A A . 66 LYS HB3 1 1
15 15745 1 1 66 LYS HD2 H 44.662 11.040 29.212 1.00 . A A . 66 LYS HD2 1 1
15 15746 1 1 66 LYS HD3 H 45.654 12.208 30.104 1.00 . A A . 66 LYS HD3 1 1
15 15747 1 1 66 LYS HE2 H 44.565 9.596 31.237 1.00 . A A . 66 LYS HE2 1 1
15 15748 1 1 66 LYS HE3 H 46.201 9.814 30.593 1.00 . A A . 66 LYS HE3 1 1
15 15749 1 1 66 LYS HG2 H 43.810 12.580 31.710 1.00 . A A . 66 LYS HG2 1 1
15 15750 1 1 66 LYS HG3 H 42.866 11.296 30.951 1.00 . A A . 66 LYS HG3 1 1
15 15751 1 1 66 LYS HZ1 H 46.127 10.020 32.976 1.00 . A A . 66 LYS HZ1 1 1
15 15752 1 1 66 LYS HZ2 H 45.073 11.275 32.881 1.00 . A A . 66 LYS HZ2 1 1
15 15753 1 1 66 LYS HZ3 H 46.606 11.443 32.292 1.00 . A A . 66 LYS HZ3 1 1
15 15754 1 1 66 LYS N N 43.845 15.129 30.820 1.00 . A A . 66 LYS N 1 1
15 15755 1 1 66 LYS NZ N 45.831 10.802 32.409 1.00 . A A . 66 LYS NZ 1 1
15 15756 1 1 66 LYS O O 42.369 14.735 27.605 1.00 . A A . 66 LYS O 1 1
15 15757 1 1 67 GLY C C 43.365 18.872 27.607 1.00 . A A . 67 GLY C 1 1
15 15758 1 1 67 GLY CA C 43.175 17.405 27.257 1.00 . A A . 67 GLY CA 1 1
15 15759 1 1 67 GLY H H 44.265 16.794 28.995 1.00 . A A . 67 GLY H 1 1
15 15760 1 1 67 GLY HA2 H 43.787 17.195 26.382 1.00 . A A . 67 GLY HA2 1 1
15 15761 1 1 67 GLY HA3 H 42.126 17.233 27.012 1.00 . A A . 67 GLY HA3 1 1
15 15762 1 1 67 GLY N N 43.569 16.500 28.325 1.00 . A A . 67 GLY N 1 1
15 15763 1 1 67 GLY O O 42.397 19.633 27.601 1.00 . A A . 67 GLY O 1 1
15 15764 1 1 68 GLN C C 45.244 21.468 26.983 1.00 . A A . 68 GLN C 1 1
15 15765 1 1 68 GLN CA C 44.968 20.636 28.240 1.00 . A A . 68 GLN CA 1 1
15 15766 1 1 68 GLN CB C 46.103 20.641 29.259 1.00 . A A . 68 GLN CB 1 1
15 15767 1 1 68 GLN CD C 47.825 22.563 29.214 1.00 . A A . 68 GLN CD 1 1
15 15768 1 1 68 GLN CG C 46.470 22.060 29.709 1.00 . A A . 68 GLN CG 1 1
15 15769 1 1 68 GLN H H 45.359 18.585 27.879 1.00 . A A . 68 GLN H 1 1
15 15770 1 1 68 GLN HA H 44.107 21.083 28.740 1.00 . A A . 68 GLN HA 1 1
15 15771 1 1 68 GLN HB2 H 45.720 20.107 30.127 1.00 . A A . 68 GLN HB2 1 1
15 15772 1 1 68 GLN HB3 H 46.967 20.120 28.852 1.00 . A A . 68 GLN HB3 1 1
15 15773 1 1 68 GLN HE21 H 48.738 24.109 28.307 1.00 . A A . 68 GLN HE21 1 1
15 15774 1 1 68 GLN HE22 H 46.999 24.289 28.489 1.00 . A A . 68 GLN HE22 1 1
15 15775 1 1 68 GLN HG2 H 45.691 22.737 29.356 1.00 . A A . 68 GLN HG2 1 1
15 15776 1 1 68 GLN HG3 H 46.482 22.074 30.796 1.00 . A A . 68 GLN HG3 1 1
15 15777 1 1 68 GLN N N 44.613 19.265 27.900 1.00 . A A . 68 GLN N 1 1
15 15778 1 1 68 GLN NE2 N 47.850 23.759 28.632 1.00 . A A . 68 GLN NE2 1 1
15 15779 1 1 68 GLN O O 46.378 21.738 26.593 1.00 . A A . 68 GLN O 1 1
15 15780 1 1 68 GLN OE1 O 48.853 21.911 29.382 1.00 . A A . 68 GLN OE1 1 1
15 15781 1 1 69 LYS C C 42.511 23.274 25.183 1.00 . A A . 69 LYS C 1 1
15 15782 1 1 69 LYS CA C 43.985 22.904 25.350 1.00 . A A . 69 LYS CA 1 1
15 15783 1 1 69 LYS CB C 44.583 22.455 24.009 1.00 . A A . 69 LYS CB 1 1
15 15784 1 1 69 LYS CD C 44.758 20.773 22.092 1.00 . A A . 69 LYS CD 1 1
15 15785 1 1 69 LYS CE C 46.278 20.851 21.905 1.00 . A A . 69 LYS CE 1 1
15 15786 1 1 69 LYS CG C 44.292 21.020 23.538 1.00 . A A . 69 LYS CG 1 1
15 15787 1 1 69 LYS H H 43.323 21.588 26.905 1.00 . A A . 69 LYS H 1 1
15 15788 1 1 69 LYS HA H 44.528 23.794 25.673 1.00 . A A . 69 LYS HA 1 1
15 15789 1 1 69 LYS HB2 H 44.217 23.137 23.244 1.00 . A A . 69 LYS HB2 1 1
15 15790 1 1 69 LYS HB3 H 45.658 22.581 24.096 1.00 . A A . 69 LYS HB3 1 1
15 15791 1 1 69 LYS HD2 H 44.450 19.769 21.810 1.00 . A A . 69 LYS HD2 1 1
15 15792 1 1 69 LYS HD3 H 44.262 21.468 21.414 1.00 . A A . 69 LYS HD3 1 1
15 15793 1 1 69 LYS HE2 H 46.768 20.469 22.800 1.00 . A A . 69 LYS HE2 1 1
15 15794 1 1 69 LYS HE3 H 46.558 20.221 21.060 1.00 . A A . 69 LYS HE3 1 1
15 15795 1 1 69 LYS HG2 H 44.782 20.310 24.204 1.00 . A A . 69 LYS HG2 1 1
15 15796 1 1 69 LYS HG3 H 43.219 20.837 23.571 1.00 . A A . 69 LYS HG3 1 1
15 15797 1 1 69 LYS HZ1 H 47.742 22.225 21.505 1.00 . A A . 69 LYS HZ1 1 1
15 15798 1 1 69 LYS HZ2 H 46.492 22.835 22.387 1.00 . A A . 69 LYS HZ2 1 1
15 15799 1 1 69 LYS HZ3 H 46.307 22.560 20.771 1.00 . A A . 69 LYS HZ3 1 1
15 15800 1 1 69 LYS N N 44.131 21.887 26.388 1.00 . A A . 69 LYS N 1 1
15 15801 1 1 69 LYS NZ N 46.736 22.224 21.623 1.00 . A A . 69 LYS NZ 1 1
15 15802 1 1 69 LYS O O 41.692 22.410 24.866 1.00 . A A . 69 LYS O 1 1
15 15803 1 1 70 CYS C C 40.492 25.161 23.695 1.00 . A A . 70 CYS C 1 1
15 15804 1 1 70 CYS CA C 40.816 25.059 25.197 1.00 . A A . 70 CYS CA 1 1
15 15805 1 1 70 CYS CB C 40.537 26.378 25.938 1.00 . A A . 70 CYS CB 1 1
15 15806 1 1 70 CYS H H 42.906 25.176 25.728 1.00 . A A . 70 CYS H 1 1
15 15807 1 1 70 CYS HA H 40.142 24.323 25.638 1.00 . A A . 70 CYS HA 1 1
15 15808 1 1 70 CYS HB2 H 41.006 26.377 26.925 1.00 . A A . 70 CYS HB2 1 1
15 15809 1 1 70 CYS HB3 H 40.933 27.227 25.385 1.00 . A A . 70 CYS HB3 1 1
15 15810 1 1 70 CYS N N 42.177 24.556 25.403 1.00 . A A . 70 CYS N 1 1
15 15811 1 1 70 CYS O O 40.718 26.195 23.065 1.00 . A A . 70 CYS O 1 1
15 15812 1 1 70 CYS SG S 38.744 26.576 26.148 1.00 . A A . 70 CYS SG 1 1
15 15813 1 1 71 CYS C C 38.250 24.494 21.447 1.00 . A A . 71 CYS C 1 1
15 15814 1 1 71 CYS CA C 39.629 23.888 21.726 1.00 . A A . 71 CYS CA 1 1
15 15815 1 1 71 CYS CB C 39.611 22.381 21.440 1.00 . A A . 71 CYS CB 1 1
15 15816 1 1 71 CYS H H 39.840 23.255 23.727 1.00 . A A . 71 CYS H 1 1
15 15817 1 1 71 CYS HA H 40.381 24.370 21.100 1.00 . A A . 71 CYS HA 1 1
15 15818 1 1 71 CYS HB2 H 40.524 21.938 21.842 1.00 . A A . 71 CYS HB2 1 1
15 15819 1 1 71 CYS HB3 H 38.774 21.938 21.979 1.00 . A A . 71 CYS HB3 1 1
15 15820 1 1 71 CYS N N 39.981 24.059 23.131 1.00 . A A . 71 CYS N 1 1
15 15821 1 1 71 CYS O O 37.306 24.228 22.190 1.00 . A A . 71 CYS O 1 1
15 15822 1 1 71 CYS SG S 39.487 21.881 19.703 1.00 . A A . 71 CYS SG 1 1
15 15823 1 1 72 VAL C C 36.880 26.110 18.403 1.00 . A A . 72 VAL C 1 1
15 15824 1 1 72 VAL CA C 36.836 25.830 19.917 1.00 . A A . 72 VAL CA 1 1
15 15825 1 1 72 VAL CB C 36.464 27.064 20.774 1.00 . A A . 72 VAL CB 1 1
15 15826 1 1 72 VAL CG1 C 37.262 28.319 20.405 1.00 . A A . 72 VAL CG1 1 1
15 15827 1 1 72 VAL CG2 C 34.956 27.364 20.751 1.00 . A A . 72 VAL CG2 1 1
15 15828 1 1 72 VAL H H 38.928 25.469 19.795 1.00 . A A . 72 VAL H 1 1
15 15829 1 1 72 VAL HA H 36.073 25.073 20.098 1.00 . A A . 72 VAL HA 1 1
15 15830 1 1 72 VAL HB H 36.704 26.827 21.811 1.00 . A A . 72 VAL HB 1 1
15 15831 1 1 72 VAL HG11 H 36.955 28.679 19.422 1.00 . A A . 72 VAL HG11 1 1
15 15832 1 1 72 VAL HG12 H 37.073 29.090 21.149 1.00 . A A . 72 VAL HG12 1 1
15 15833 1 1 72 VAL HG13 H 38.331 28.100 20.401 1.00 . A A . 72 VAL HG13 1 1
15 15834 1 1 72 VAL HG21 H 34.396 26.468 21.022 1.00 . A A . 72 VAL HG21 1 1
15 15835 1 1 72 VAL HG22 H 34.733 28.145 21.479 1.00 . A A . 72 VAL HG22 1 1
15 15836 1 1 72 VAL HG23 H 34.635 27.703 19.766 1.00 . A A . 72 VAL HG23 1 1
15 15837 1 1 72 VAL N N 38.121 25.287 20.374 1.00 . A A . 72 VAL N 1 1
15 15838 1 1 72 VAL O O 37.961 26.221 17.819 1.00 . A A . 72 VAL O 1 1
15 15839 1 1 73 TRP C C 34.562 27.722 16.142 1.00 . A A . 73 TRP C 1 1
15 15840 1 1 73 TRP CA C 35.507 26.525 16.354 1.00 . A A . 73 TRP CA 1 1
15 15841 1 1 73 TRP CB C 34.969 25.265 15.653 1.00 . A A . 73 TRP CB 1 1
15 15842 1 1 73 TRP CD1 C 37.085 23.845 15.724 1.00 . A A . 73 TRP CD1 1 1
15 15843 1 1 73 TRP CD2 C 35.225 22.660 16.137 1.00 . A A . 73 TRP CD2 1 1
15 15844 1 1 73 TRP CE2 C 36.322 21.744 16.217 1.00 . A A . 73 TRP CE2 1 1
15 15845 1 1 73 TRP CE3 C 33.936 22.127 16.369 1.00 . A A . 73 TRP CE3 1 1
15 15846 1 1 73 TRP CG C 35.734 23.992 15.831 1.00 . A A . 73 TRP CG 1 1
15 15847 1 1 73 TRP CH2 C 34.857 19.897 16.752 1.00 . A A . 73 TRP CH2 1 1
15 15848 1 1 73 TRP CZ2 C 36.158 20.396 16.517 1.00 . A A . 73 TRP CZ2 1 1
15 15849 1 1 73 TRP CZ3 C 33.757 20.762 16.677 1.00 . A A . 73 TRP CZ3 1 1
15 15850 1 1 73 TRP H H 34.862 26.141 18.334 1.00 . A A . 73 TRP H 1 1
15 15851 1 1 73 TRP HA H 36.465 26.777 15.899 1.00 . A A . 73 TRP HA 1 1
15 15852 1 1 73 TRP HB2 H 33.949 25.095 16.002 1.00 . A A . 73 TRP HB2 1 1
15 15853 1 1 73 TRP HB3 H 34.919 25.463 14.581 1.00 . A A . 73 TRP HB3 1 1
15 15854 1 1 73 TRP HD1 H 37.779 24.643 15.504 1.00 . A A . 73 TRP HD1 1 1
15 15855 1 1 73 TRP HE1 H 38.390 22.215 15.925 1.00 . A A . 73 TRP HE1 1 1
15 15856 1 1 73 TRP HE3 H 33.072 22.771 16.312 1.00 . A A . 73 TRP HE3 1 1
15 15857 1 1 73 TRP HH2 H 34.716 18.852 16.980 1.00 . A A . 73 TRP HH2 1 1
15 15858 1 1 73 TRP HZ2 H 37.013 19.736 16.574 1.00 . A A . 73 TRP HZ2 1 1
15 15859 1 1 73 TRP HZ3 H 32.754 20.391 16.853 1.00 . A A . 73 TRP HZ3 1 1
15 15860 1 1 73 TRP N N 35.701 26.253 17.782 1.00 . A A . 73 TRP N 1 1
15 15861 1 1 73 TRP NE1 N 37.430 22.537 15.951 1.00 . A A . 73 TRP NE1 1 1
15 15862 1 1 73 TRP O O 34.049 28.305 17.099 1.00 . A A . 73 TRP O 1 1
15 15863 1 1 74 LEU C C 31.948 28.759 14.622 1.00 . A A . 74 LEU C 1 1
15 15864 1 1 74 LEU CA C 33.430 29.155 14.443 1.00 . A A . 74 LEU CA 1 1
15 15865 1 1 74 LEU CB C 33.750 29.532 12.979 1.00 . A A . 74 LEU CB 1 1
15 15866 1 1 74 LEU CD1 C 34.915 31.769 13.351 1.00 . A A . 74 LEU CD1 1 1
15 15867 1 1 74 LEU CD2 C 33.727 31.311 11.200 1.00 . A A . 74 LEU CD2 1 1
15 15868 1 1 74 LEU CG C 33.714 31.048 12.713 1.00 . A A . 74 LEU CG 1 1
15 15869 1 1 74 LEU H H 34.791 27.548 14.144 1.00 . A A . 74 LEU H 1 1
15 15870 1 1 74 LEU HA H 33.612 30.018 15.086 1.00 . A A . 74 LEU HA 1 1
15 15871 1 1 74 LEU HB2 H 34.745 29.174 12.712 1.00 . A A . 74 LEU HB2 1 1
15 15872 1 1 74 LEU HB3 H 33.027 29.035 12.330 1.00 . A A . 74 LEU HB3 1 1
15 15873 1 1 74 LEU HD11 H 34.892 32.821 13.062 1.00 . A A . 74 LEU HD11 1 1
15 15874 1 1 74 LEU HD12 H 35.855 31.329 13.009 1.00 . A A . 74 LEU HD12 1 1
15 15875 1 1 74 LEU HD13 H 34.869 31.707 14.438 1.00 . A A . 74 LEU HD13 1 1
15 15876 1 1 74 LEU HD21 H 34.669 30.969 10.768 1.00 . A A . 74 LEU HD21 1 1
15 15877 1 1 74 LEU HD22 H 33.615 32.382 11.026 1.00 . A A . 74 LEU HD22 1 1
15 15878 1 1 74 LEU HD23 H 32.906 30.789 10.704 1.00 . A A . 74 LEU HD23 1 1
15 15879 1 1 74 LEU HG H 32.795 31.467 13.124 1.00 . A A . 74 LEU HG 1 1
15 15880 1 1 74 LEU N N 34.338 28.086 14.869 1.00 . A A . 74 LEU N 1 1
15 15881 1 1 74 LEU O O 31.635 27.689 15.151 1.00 . A A . 74 LEU O 1 1
15 15882 1 1 75 HIS C C 29.024 28.203 13.747 1.00 . A A . 75 HIS C 1 1
15 15883 1 1 75 HIS CA C 29.589 29.522 14.299 1.00 . A A . 75 HIS CA 1 1
15 15884 1 1 75 HIS CB C 28.913 30.751 13.672 1.00 . A A . 75 HIS CB 1 1
15 15885 1 1 75 HIS CD2 C 29.888 31.126 11.327 1.00 . A A . 75 HIS CD2 1 1
15 15886 1 1 75 HIS CE1 C 28.147 30.534 10.099 1.00 . A A . 75 HIS CE1 1 1
15 15887 1 1 75 HIS CG C 28.872 30.757 12.163 1.00 . A A . 75 HIS CG 1 1
15 15888 1 1 75 HIS H H 31.376 30.496 13.753 1.00 . A A . 75 HIS H 1 1
15 15889 1 1 75 HIS HA H 29.367 29.544 15.362 1.00 . A A . 75 HIS HA 1 1
15 15890 1 1 75 HIS HB2 H 27.892 30.795 14.048 1.00 . A A . 75 HIS HB2 1 1
15 15891 1 1 75 HIS HB3 H 29.427 31.651 14.008 1.00 . A A . 75 HIS HB3 1 1
15 15892 1 1 75 HIS HD1 H 26.891 30.076 11.735 1.00 . A A . 75 HIS HD1 1 1
15 15893 1 1 75 HIS HD2 H 30.865 31.476 11.623 1.00 . A A . 75 HIS HD2 1 1
15 15894 1 1 75 HIS HE1 H 27.515 30.319 9.249 1.00 . A A . 75 HIS HE1 1 1
15 15895 1 1 75 HIS HE2 H 29.942 31.158 9.188 1.00 . A A . 75 HIS HE2 1 1
15 15896 1 1 75 HIS N N 31.041 29.641 14.175 1.00 . A A . 75 HIS N 1 1
15 15897 1 1 75 HIS ND1 N 27.788 30.393 11.388 1.00 . A A . 75 HIS ND1 1 1
15 15898 1 1 75 HIS NE2 N 29.420 30.975 10.037 1.00 . A A . 75 HIS NE2 1 1
15 15899 1 1 75 HIS O O 28.148 27.637 14.438 1.00 . A A . 75 HIS O 1 1
15 15900 1 1 75 HIS OXT O 29.461 27.767 12.659 1.00 . A A . 75 HIS OXT 1 1
16 15901 1 1 1 ASN C C 11.540 31.619 29.744 1.00 . A A . 1 ASN C 1 1
16 15902 1 1 1 ASN CA C 11.127 33.049 30.101 1.00 . A A . 1 ASN CA 1 1
16 15903 1 1 1 ASN CB C 12.198 33.775 30.938 1.00 . A A . 1 ASN CB 1 1
16 15904 1 1 1 ASN CG C 12.321 33.309 32.393 1.00 . A A . 1 ASN CG 1 1
16 15905 1 1 1 ASN H1 H 9.546 34.037 30.956 1.00 . A A . 1 ASN H1 1 1
16 15906 1 1 1 ASN H2 H 9.117 32.676 30.134 1.00 . A A . 1 ASN H2 1 1
16 15907 1 1 1 ASN H3 H 9.835 32.550 31.614 1.00 . A A . 1 ASN H3 1 1
16 15908 1 1 1 ASN HA H 11.036 33.591 29.160 1.00 . A A . 1 ASN HA 1 1
16 15909 1 1 1 ASN HB2 H 13.169 33.646 30.464 1.00 . A A . 1 ASN HB2 1 1
16 15910 1 1 1 ASN HB3 H 11.967 34.840 30.922 1.00 . A A . 1 ASN HB3 1 1
16 15911 1 1 1 ASN HD21 H 12.599 33.984 34.283 1.00 . A A . 1 ASN HD21 1 1
16 15912 1 1 1 ASN HD22 H 12.498 35.231 33.053 1.00 . A A . 1 ASN HD22 1 1
16 15913 1 1 1 ASN N N 9.804 33.082 30.754 1.00 . A A . 1 ASN N 1 1
16 15914 1 1 1 ASN ND2 N 12.472 34.255 33.318 1.00 . A A . 1 ASN ND2 1 1
16 15915 1 1 1 ASN O O 11.104 30.664 30.388 1.00 . A A . 1 ASN O 1 1
16 15916 1 1 1 ASN OD1 O 12.315 32.118 32.688 1.00 . A A . 1 ASN OD1 1 1
16 15917 1 1 2 GLU C C 14.442 30.222 28.274 1.00 . A A . 2 GLU C 1 1
16 15918 1 1 2 GLU CA C 12.914 30.214 28.227 1.00 . A A . 2 GLU CA 1 1
16 15919 1 1 2 GLU CB C 12.385 29.933 26.810 1.00 . A A . 2 GLU CB 1 1
16 15920 1 1 2 GLU CD C 11.551 27.548 27.101 1.00 . A A . 2 GLU CD 1 1
16 15921 1 1 2 GLU CG C 12.552 28.464 26.396 1.00 . A A . 2 GLU CG 1 1
16 15922 1 1 2 GLU H H 12.671 32.318 28.210 1.00 . A A . 2 GLU H 1 1
16 15923 1 1 2 GLU HA H 12.570 29.415 28.883 1.00 . A A . 2 GLU HA 1 1
16 15924 1 1 2 GLU HB2 H 11.326 30.193 26.755 1.00 . A A . 2 GLU HB2 1 1
16 15925 1 1 2 GLU HB3 H 12.919 30.553 26.087 1.00 . A A . 2 GLU HB3 1 1
16 15926 1 1 2 GLU HG2 H 12.384 28.401 25.323 1.00 . A A . 2 GLU HG2 1 1
16 15927 1 1 2 GLU HG3 H 13.571 28.129 26.597 1.00 . A A . 2 GLU HG3 1 1
16 15928 1 1 2 GLU N N 12.385 31.488 28.711 1.00 . A A . 2 GLU N 1 1
16 15929 1 1 2 GLU O O 15.032 29.311 28.848 1.00 . A A . 2 GLU O 1 1
16 15930 1 1 2 GLU OE1 O 10.436 27.393 26.554 1.00 . A A . 2 GLU OE1 1 1
16 15931 1 1 2 GLU OE2 O 11.900 27.014 28.177 1.00 . A A . 2 GLU OE2 1 1
16 15932 1 1 3 CYS C C 17.193 31.467 28.972 1.00 . A A . 3 CYS C 1 1
16 15933 1 1 3 CYS CA C 16.528 31.386 27.589 1.00 . A A . 3 CYS CA 1 1
16 15934 1 1 3 CYS CB C 16.846 32.631 26.739 1.00 . A A . 3 CYS CB 1 1
16 15935 1 1 3 CYS H H 14.509 31.987 27.284 1.00 . A A . 3 CYS H 1 1
16 15936 1 1 3 CYS HA H 16.895 30.494 27.067 1.00 . A A . 3 CYS HA 1 1
16 15937 1 1 3 CYS HB2 H 16.629 33.519 27.328 1.00 . A A . 3 CYS HB2 1 1
16 15938 1 1 3 CYS HB3 H 17.911 32.690 26.483 1.00 . A A . 3 CYS HB3 1 1
16 15939 1 1 3 CYS N N 15.074 31.255 27.699 1.00 . A A . 3 CYS N 1 1
16 15940 1 1 3 CYS O O 18.263 30.892 29.160 1.00 . A A . 3 CYS O 1 1
16 15941 1 1 3 CYS SG S 15.868 32.668 25.215 1.00 . A A . 3 CYS SG 1 1
16 15942 1 1 4 VAL C C 16.900 30.817 31.998 1.00 . A A . 4 VAL C 1 1
16 15943 1 1 4 VAL CA C 16.964 32.211 31.350 1.00 . A A . 4 VAL CA 1 1
16 15944 1 1 4 VAL CB C 16.062 33.213 32.110 1.00 . A A . 4 VAL CB 1 1
16 15945 1 1 4 VAL CG1 C 16.358 33.250 33.618 1.00 . A A . 4 VAL CG1 1 1
16 15946 1 1 4 VAL CG2 C 16.228 34.633 31.559 1.00 . A A . 4 VAL CG2 1 1
16 15947 1 1 4 VAL H H 15.683 32.616 29.719 1.00 . A A . 4 VAL H 1 1
16 15948 1 1 4 VAL HA H 17.989 32.580 31.393 1.00 . A A . 4 VAL HA 1 1
16 15949 1 1 4 VAL HB H 15.026 32.901 31.968 1.00 . A A . 4 VAL HB 1 1
16 15950 1 1 4 VAL HG11 H 15.755 34.018 34.107 1.00 . A A . 4 VAL HG11 1 1
16 15951 1 1 4 VAL HG12 H 16.106 32.286 34.064 1.00 . A A . 4 VAL HG12 1 1
16 15952 1 1 4 VAL HG13 H 17.414 33.470 33.787 1.00 . A A . 4 VAL HG13 1 1
16 15953 1 1 4 VAL HG21 H 15.558 35.315 32.085 1.00 . A A . 4 VAL HG21 1 1
16 15954 1 1 4 VAL HG22 H 17.255 34.968 31.696 1.00 . A A . 4 VAL HG22 1 1
16 15955 1 1 4 VAL HG23 H 15.982 34.656 30.496 1.00 . A A . 4 VAL HG23 1 1
16 15956 1 1 4 VAL N N 16.544 32.132 29.946 1.00 . A A . 4 VAL N 1 1
16 15957 1 1 4 VAL O O 17.824 30.437 32.715 1.00 . A A . 4 VAL O 1 1
16 15958 1 1 5 SER C C 16.705 27.736 31.832 1.00 . A A . 5 SER C 1 1
16 15959 1 1 5 SER CA C 15.619 28.718 32.293 1.00 . A A . 5 SER CA 1 1
16 15960 1 1 5 SER CB C 14.224 28.212 31.909 1.00 . A A . 5 SER CB 1 1
16 15961 1 1 5 SER H H 15.106 30.416 31.133 1.00 . A A . 5 SER H 1 1
16 15962 1 1 5 SER HA H 15.659 28.799 33.380 1.00 . A A . 5 SER HA 1 1
16 15963 1 1 5 SER HB2 H 13.483 28.965 32.174 1.00 . A A . 5 SER HB2 1 1
16 15964 1 1 5 SER HB3 H 14.176 28.026 30.838 1.00 . A A . 5 SER HB3 1 1
16 15965 1 1 5 SER HG H 13.033 26.735 32.389 1.00 . A A . 5 SER HG 1 1
16 15966 1 1 5 SER N N 15.825 30.054 31.741 1.00 . A A . 5 SER N 1 1
16 15967 1 1 5 SER O O 17.160 26.923 32.635 1.00 . A A . 5 SER O 1 1
16 15968 1 1 5 SER OG O 13.933 27.012 32.600 1.00 . A A . 5 SER OG 1 1
16 15969 1 1 6 LYS C C 19.604 27.421 30.577 1.00 . A A . 6 LYS C 1 1
16 15970 1 1 6 LYS CA C 18.231 27.025 30.006 1.00 . A A . 6 LYS CA 1 1
16 15971 1 1 6 LYS CB C 18.245 27.159 28.474 1.00 . A A . 6 LYS CB 1 1
16 15972 1 1 6 LYS CD C 16.683 25.209 27.840 1.00 . A A . 6 LYS CD 1 1
16 15973 1 1 6 LYS CE C 15.380 24.907 27.095 1.00 . A A . 6 LYS CE 1 1
16 15974 1 1 6 LYS CG C 16.960 26.712 27.757 1.00 . A A . 6 LYS CG 1 1
16 15975 1 1 6 LYS H H 16.713 28.515 29.962 1.00 . A A . 6 LYS H 1 1
16 15976 1 1 6 LYS HA H 18.054 25.981 30.258 1.00 . A A . 6 LYS HA 1 1
16 15977 1 1 6 LYS HB2 H 18.418 28.205 28.226 1.00 . A A . 6 LYS HB2 1 1
16 15978 1 1 6 LYS HB3 H 19.078 26.575 28.084 1.00 . A A . 6 LYS HB3 1 1
16 15979 1 1 6 LYS HD2 H 17.504 24.654 27.386 1.00 . A A . 6 LYS HD2 1 1
16 15980 1 1 6 LYS HD3 H 16.577 24.914 28.884 1.00 . A A . 6 LYS HD3 1 1
16 15981 1 1 6 LYS HE2 H 14.587 25.535 27.503 1.00 . A A . 6 LYS HE2 1 1
16 15982 1 1 6 LYS HE3 H 15.506 25.148 26.040 1.00 . A A . 6 LYS HE3 1 1
16 15983 1 1 6 LYS HG2 H 16.110 27.238 28.179 1.00 . A A . 6 LYS HG2 1 1
16 15984 1 1 6 LYS HG3 H 17.033 26.996 26.707 1.00 . A A . 6 LYS HG3 1 1
16 15985 1 1 6 LYS HZ1 H 15.716 22.895 26.854 1.00 . A A . 6 LYS HZ1 1 1
16 15986 1 1 6 LYS HZ2 H 14.129 23.328 26.730 1.00 . A A . 6 LYS HZ2 1 1
16 15987 1 1 6 LYS HZ3 H 14.849 23.272 28.206 1.00 . A A . 6 LYS HZ3 1 1
16 15988 1 1 6 LYS N N 17.146 27.831 30.568 1.00 . A A . 6 LYS N 1 1
16 15989 1 1 6 LYS NZ N 14.991 23.493 27.230 1.00 . A A . 6 LYS NZ 1 1
16 15990 1 1 6 LYS O O 20.469 26.555 30.697 1.00 . A A . 6 LYS O 1 1
16 15991 1 1 7 GLY C C 21.755 30.266 30.730 1.00 . A A . 7 GLY C 1 1
16 15992 1 1 7 GLY CA C 21.004 29.233 31.579 1.00 . A A . 7 GLY CA 1 1
16 15993 1 1 7 GLY H H 19.023 29.338 30.834 1.00 . A A . 7 GLY H 1 1
16 15994 1 1 7 GLY HA2 H 20.718 29.712 32.516 1.00 . A A . 7 GLY HA2 1 1
16 15995 1 1 7 GLY HA3 H 21.692 28.423 31.819 1.00 . A A . 7 GLY HA3 1 1
16 15996 1 1 7 GLY N N 19.793 28.696 30.956 1.00 . A A . 7 GLY N 1 1
16 15997 1 1 7 GLY O O 22.761 30.798 31.197 1.00 . A A . 7 GLY O 1 1
16 15998 1 1 8 PHE C C 21.575 32.977 29.016 1.00 . A A . 8 PHE C 1 1
16 15999 1 1 8 PHE CA C 21.836 31.527 28.569 1.00 . A A . 8 PHE CA 1 1
16 16000 1 1 8 PHE CB C 21.232 31.262 27.180 1.00 . A A . 8 PHE CB 1 1
16 16001 1 1 8 PHE CD1 C 20.319 29.062 26.310 1.00 . A A . 8 PHE CD1 1 1
16 16002 1 1 8 PHE CD2 C 22.729 29.318 26.521 1.00 . A A . 8 PHE CD2 1 1
16 16003 1 1 8 PHE CE1 C 20.503 27.757 25.824 1.00 . A A . 8 PHE CE1 1 1
16 16004 1 1 8 PHE CE2 C 22.913 28.020 26.015 1.00 . A A . 8 PHE CE2 1 1
16 16005 1 1 8 PHE CG C 21.432 29.849 26.660 1.00 . A A . 8 PHE CG 1 1
16 16006 1 1 8 PHE CZ C 21.799 27.238 25.664 1.00 . A A . 8 PHE CZ 1 1
16 16007 1 1 8 PHE H H 20.442 30.083 29.203 1.00 . A A . 8 PHE H 1 1
16 16008 1 1 8 PHE HA H 22.916 31.384 28.509 1.00 . A A . 8 PHE HA 1 1
16 16009 1 1 8 PHE HB2 H 20.166 31.489 27.214 1.00 . A A . 8 PHE HB2 1 1
16 16010 1 1 8 PHE HB3 H 21.678 31.944 26.461 1.00 . A A . 8 PHE HB3 1 1
16 16011 1 1 8 PHE HD1 H 19.318 29.456 26.411 1.00 . A A . 8 PHE HD1 1 1
16 16012 1 1 8 PHE HD2 H 23.590 29.913 26.789 1.00 . A A . 8 PHE HD2 1 1
16 16013 1 1 8 PHE HE1 H 19.641 27.157 25.578 1.00 . A A . 8 PHE HE1 1 1
16 16014 1 1 8 PHE HE2 H 23.909 27.623 25.894 1.00 . A A . 8 PHE HE2 1 1
16 16015 1 1 8 PHE HZ H 21.939 26.239 25.280 1.00 . A A . 8 PHE HZ 1 1
16 16016 1 1 8 PHE N N 21.283 30.550 29.506 1.00 . A A . 8 PHE N 1 1
16 16017 1 1 8 PHE O O 20.978 33.217 30.068 1.00 . A A . 8 PHE O 1 1
16 16018 1 1 9 GLY C C 21.268 36.149 27.310 1.00 . A A . 9 GLY C 1 1
16 16019 1 1 9 GLY CA C 21.907 35.379 28.468 1.00 . A A . 9 GLY CA 1 1
16 16020 1 1 9 GLY H H 22.480 33.673 27.342 1.00 . A A . 9 GLY H 1 1
16 16021 1 1 9 GLY HA2 H 21.310 35.548 29.364 1.00 . A A . 9 GLY HA2 1 1
16 16022 1 1 9 GLY HA3 H 22.900 35.787 28.647 1.00 . A A . 9 GLY HA3 1 1
16 16023 1 1 9 GLY N N 22.032 33.945 28.207 1.00 . A A . 9 GLY N 1 1
16 16024 1 1 9 GLY O O 21.060 35.614 26.219 1.00 . A A . 9 GLY O 1 1
16 16025 1 1 10 CYS C C 21.237 39.457 26.237 1.00 . A A . 10 CYS C 1 1
16 16026 1 1 10 CYS CA C 20.284 38.351 26.692 1.00 . A A . 10 CYS CA 1 1
16 16027 1 1 10 CYS CB C 19.045 38.920 27.398 1.00 . A A . 10 CYS CB 1 1
16 16028 1 1 10 CYS H H 21.200 37.781 28.503 1.00 . A A . 10 CYS H 1 1
16 16029 1 1 10 CYS HA H 19.944 37.814 25.806 1.00 . A A . 10 CYS HA 1 1
16 16030 1 1 10 CYS HB2 H 19.357 39.524 28.249 1.00 . A A . 10 CYS HB2 1 1
16 16031 1 1 10 CYS HB3 H 18.530 39.585 26.704 1.00 . A A . 10 CYS HB3 1 1
16 16032 1 1 10 CYS N N 20.983 37.430 27.580 1.00 . A A . 10 CYS N 1 1
16 16033 1 1 10 CYS O O 21.260 40.551 26.805 1.00 . A A . 10 CYS O 1 1
16 16034 1 1 10 CYS SG S 17.853 37.698 27.998 1.00 . A A . 10 CYS SG 1 1
16 16035 1 1 11 LEU C C 22.150 40.826 23.435 1.00 . A A . 11 LEU C 1 1
16 16036 1 1 11 LEU CA C 22.927 40.095 24.543 1.00 . A A . 11 LEU CA 1 1
16 16037 1 1 11 LEU CB C 24.125 39.340 23.927 1.00 . A A . 11 LEU CB 1 1
16 16038 1 1 11 LEU CD1 C 26.010 40.205 25.415 1.00 . A A . 11 LEU CD1 1 1
16 16039 1 1 11 LEU CD2 C 24.823 38.091 26.068 1.00 . A A . 11 LEU CD2 1 1
16 16040 1 1 11 LEU CG C 25.271 38.966 24.890 1.00 . A A . 11 LEU CG 1 1
16 16041 1 1 11 LEU H H 21.962 38.229 24.798 1.00 . A A . 11 LEU H 1 1
16 16042 1 1 11 LEU HA H 23.283 40.824 25.269 1.00 . A A . 11 LEU HA 1 1
16 16043 1 1 11 LEU HB2 H 23.763 38.430 23.447 1.00 . A A . 11 LEU HB2 1 1
16 16044 1 1 11 LEU HB3 H 24.553 39.961 23.139 1.00 . A A . 11 LEU HB3 1 1
16 16045 1 1 11 LEU HD11 H 26.864 39.896 26.019 1.00 . A A . 11 LEU HD11 1 1
16 16046 1 1 11 LEU HD12 H 25.348 40.814 26.029 1.00 . A A . 11 LEU HD12 1 1
16 16047 1 1 11 LEU HD13 H 26.373 40.802 24.579 1.00 . A A . 11 LEU HD13 1 1
16 16048 1 1 11 LEU HD21 H 24.262 37.231 25.704 1.00 . A A . 11 LEU HD21 1 1
16 16049 1 1 11 LEU HD22 H 24.200 38.665 26.751 1.00 . A A . 11 LEU HD22 1 1
16 16050 1 1 11 LEU HD23 H 25.703 37.741 26.609 1.00 . A A . 11 LEU HD23 1 1
16 16051 1 1 11 LEU HG H 25.989 38.382 24.316 1.00 . A A . 11 LEU HG 1 1
16 16052 1 1 11 LEU N N 22.038 39.148 25.210 1.00 . A A . 11 LEU N 1 1
16 16053 1 1 11 LEU O O 21.189 40.269 22.903 1.00 . A A . 11 LEU O 1 1
16 16054 1 1 12 PRO C C 22.500 42.028 20.564 1.00 . A A . 12 PRO C 1 1
16 16055 1 1 12 PRO CA C 22.029 42.710 21.855 1.00 . A A . 12 PRO CA 1 1
16 16056 1 1 12 PRO CB C 22.526 44.153 21.962 1.00 . A A . 12 PRO CB 1 1
16 16057 1 1 12 PRO CD C 23.648 42.826 23.612 1.00 . A A . 12 PRO CD 1 1
16 16058 1 1 12 PRO CG C 23.874 43.997 22.657 1.00 . A A . 12 PRO CG 1 1
16 16059 1 1 12 PRO HA H 20.942 42.705 21.884 1.00 . A A . 12 PRO HA 1 1
16 16060 1 1 12 PRO HB2 H 21.848 44.722 22.601 1.00 . A A . 12 PRO HB2 1 1
16 16061 1 1 12 PRO HB3 H 22.629 44.637 20.990 1.00 . A A . 12 PRO HB3 1 1
16 16062 1 1 12 PRO HD2 H 24.560 42.241 23.720 1.00 . A A . 12 PRO HD2 1 1
16 16063 1 1 12 PRO HD3 H 23.333 43.200 24.583 1.00 . A A . 12 PRO HD3 1 1
16 16064 1 1 12 PRO HG2 H 24.630 43.733 21.917 1.00 . A A . 12 PRO HG2 1 1
16 16065 1 1 12 PRO HG3 H 24.155 44.902 23.193 1.00 . A A . 12 PRO HG3 1 1
16 16066 1 1 12 PRO N N 22.576 42.036 23.026 1.00 . A A . 12 PRO N 1 1
16 16067 1 1 12 PRO O O 23.460 41.256 20.562 1.00 . A A . 12 PRO O 1 1
16 16068 1 1 13 GLN C C 23.510 42.307 17.625 1.00 . A A . 13 GLN C 1 1
16 16069 1 1 13 GLN CA C 22.129 41.839 18.120 1.00 . A A . 13 GLN CA 1 1
16 16070 1 1 13 GLN CB C 21.017 42.294 17.158 1.00 . A A . 13 GLN CB 1 1
16 16071 1 1 13 GLN CD C 18.525 42.259 16.685 1.00 . A A . 13 GLN CD 1 1
16 16072 1 1 13 GLN CG C 19.672 41.611 17.460 1.00 . A A . 13 GLN CG 1 1
16 16073 1 1 13 GLN H H 21.049 42.990 19.535 1.00 . A A . 13 GLN H 1 1
16 16074 1 1 13 GLN HA H 22.131 40.747 18.149 1.00 . A A . 13 GLN HA 1 1
16 16075 1 1 13 GLN HB2 H 20.904 43.377 17.232 1.00 . A A . 13 GLN HB2 1 1
16 16076 1 1 13 GLN HB3 H 21.304 42.054 16.133 1.00 . A A . 13 GLN HB3 1 1
16 16077 1 1 13 GLN HE21 H 17.151 43.750 16.777 1.00 . A A . 13 GLN HE21 1 1
16 16078 1 1 13 GLN HE22 H 18.176 43.577 18.199 1.00 . A A . 13 GLN HE22 1 1
16 16079 1 1 13 GLN HG2 H 19.746 40.556 17.191 1.00 . A A . 13 GLN HG2 1 1
16 16080 1 1 13 GLN HG3 H 19.459 41.667 18.528 1.00 . A A . 13 GLN HG3 1 1
16 16081 1 1 13 GLN N N 21.825 42.347 19.456 1.00 . A A . 13 GLN N 1 1
16 16082 1 1 13 GLN NE2 N 17.878 43.261 17.283 1.00 . A A . 13 GLN NE2 1 1
16 16083 1 1 13 GLN O O 24.129 41.616 16.818 1.00 . A A . 13 GLN O 1 1
16 16084 1 1 13 GLN OE1 O 18.232 41.868 15.558 1.00 . A A . 13 GLN OE1 1 1
16 16085 1 1 14 SER C C 26.467 43.127 18.370 1.00 . A A . 14 SER C 1 1
16 16086 1 1 14 SER CA C 25.328 43.983 17.792 1.00 . A A . 14 SER CA 1 1
16 16087 1 1 14 SER CB C 25.413 45.429 18.298 1.00 . A A . 14 SER CB 1 1
16 16088 1 1 14 SER H H 23.446 43.974 18.777 1.00 . A A . 14 SER H 1 1
16 16089 1 1 14 SER HA H 25.419 43.999 16.705 1.00 . A A . 14 SER HA 1 1
16 16090 1 1 14 SER HB2 H 24.545 45.982 17.940 1.00 . A A . 14 SER HB2 1 1
16 16091 1 1 14 SER HB3 H 25.417 45.443 19.389 1.00 . A A . 14 SER HB3 1 1
16 16092 1 1 14 SER HG H 27.347 45.673 18.228 1.00 . A A . 14 SER HG 1 1
16 16093 1 1 14 SER N N 24.012 43.446 18.127 1.00 . A A . 14 SER N 1 1
16 16094 1 1 14 SER O O 27.493 42.967 17.710 1.00 . A A . 14 SER O 1 1
16 16095 1 1 14 SER OG O 26.573 46.069 17.811 1.00 . A A . 14 SER OG 1 1
16 16096 1 1 15 ASP C C 27.122 40.247 19.812 1.00 . A A . 15 ASP C 1 1
16 16097 1 1 15 ASP CA C 27.271 41.711 20.241 1.00 . A A . 15 ASP CA 1 1
16 16098 1 1 15 ASP CB C 27.146 41.836 21.769 1.00 . A A . 15 ASP CB 1 1
16 16099 1 1 15 ASP CG C 27.563 43.205 22.320 1.00 . A A . 15 ASP CG 1 1
16 16100 1 1 15 ASP H H 25.409 42.716 20.054 1.00 . A A . 15 ASP H 1 1
16 16101 1 1 15 ASP HA H 28.273 42.036 19.958 1.00 . A A . 15 ASP HA 1 1
16 16102 1 1 15 ASP HB2 H 26.118 41.621 22.061 1.00 . A A . 15 ASP HB2 1 1
16 16103 1 1 15 ASP HB3 H 27.789 41.085 22.227 1.00 . A A . 15 ASP HB3 1 1
16 16104 1 1 15 ASP N N 26.287 42.566 19.578 1.00 . A A . 15 ASP N 1 1
16 16105 1 1 15 ASP O O 28.110 39.642 19.394 1.00 . A A . 15 ASP O 1 1
16 16106 1 1 15 ASP OD1 O 28.518 43.800 21.776 1.00 . A A . 15 ASP OD1 1 1
16 16107 1 1 15 ASP OD2 O 26.934 43.638 23.312 1.00 . A A . 15 ASP OD2 1 1
16 16108 1 1 16 CYS C C 25.784 38.041 18.079 1.00 . A A . 16 CYS C 1 1
16 16109 1 1 16 CYS CA C 25.626 38.285 19.592 1.00 . A A . 16 CYS CA 1 1
16 16110 1 1 16 CYS CB C 24.206 37.919 20.045 1.00 . A A . 16 CYS CB 1 1
16 16111 1 1 16 CYS H H 25.140 40.230 20.263 1.00 . A A . 16 CYS H 1 1
16 16112 1 1 16 CYS HA H 26.323 37.673 20.161 1.00 . A A . 16 CYS HA 1 1
16 16113 1 1 16 CYS HB2 H 24.077 38.206 21.088 1.00 . A A . 16 CYS HB2 1 1
16 16114 1 1 16 CYS HB3 H 23.487 38.480 19.448 1.00 . A A . 16 CYS HB3 1 1
16 16115 1 1 16 CYS N N 25.911 39.677 19.917 1.00 . A A . 16 CYS N 1 1
16 16116 1 1 16 CYS O O 25.053 38.659 17.298 1.00 . A A . 16 CYS O 1 1
16 16117 1 1 16 CYS SG S 23.836 36.148 19.889 1.00 . A A . 16 CYS SG 1 1
16 16118 1 1 17 PRO C C 25.627 35.986 15.757 1.00 . A A . 17 PRO C 1 1
16 16119 1 1 17 PRO CA C 26.845 36.792 16.234 1.00 . A A . 17 PRO CA 1 1
16 16120 1 1 17 PRO CB C 28.147 35.991 16.160 1.00 . A A . 17 PRO CB 1 1
16 16121 1 1 17 PRO CD C 27.600 36.343 18.456 1.00 . A A . 17 PRO CD 1 1
16 16122 1 1 17 PRO CG C 28.193 35.292 17.516 1.00 . A A . 17 PRO CG 1 1
16 16123 1 1 17 PRO HA H 26.941 37.694 15.629 1.00 . A A . 17 PRO HA 1 1
16 16124 1 1 17 PRO HB2 H 28.989 36.679 16.079 1.00 . A A . 17 PRO HB2 1 1
16 16125 1 1 17 PRO HB3 H 28.157 35.285 15.330 1.00 . A A . 17 PRO HB3 1 1
16 16126 1 1 17 PRO HD2 H 27.068 35.859 19.275 1.00 . A A . 17 PRO HD2 1 1
16 16127 1 1 17 PRO HD3 H 28.395 36.977 18.846 1.00 . A A . 17 PRO HD3 1 1
16 16128 1 1 17 PRO HG2 H 27.553 34.410 17.493 1.00 . A A . 17 PRO HG2 1 1
16 16129 1 1 17 PRO HG3 H 29.209 35.019 17.798 1.00 . A A . 17 PRO HG3 1 1
16 16130 1 1 17 PRO N N 26.698 37.147 17.641 1.00 . A A . 17 PRO N 1 1
16 16131 1 1 17 PRO O O 24.908 35.395 16.562 1.00 . A A . 17 PRO O 1 1
16 16132 1 1 18 GLN C C 23.956 34.008 13.861 1.00 . A A . 18 GLN C 1 1
16 16133 1 1 18 GLN CA C 24.141 35.534 13.819 1.00 . A A . 18 GLN CA 1 1
16 16134 1 1 18 GLN CB C 24.089 36.050 12.372 1.00 . A A . 18 GLN CB 1 1
16 16135 1 1 18 GLN CD C 23.993 38.118 10.869 1.00 . A A . 18 GLN CD 1 1
16 16136 1 1 18 GLN CG C 23.976 37.584 12.303 1.00 . A A . 18 GLN CG 1 1
16 16137 1 1 18 GLN H H 26.121 36.329 13.828 1.00 . A A . 18 GLN H 1 1
16 16138 1 1 18 GLN HA H 23.312 35.980 14.366 1.00 . A A . 18 GLN HA 1 1
16 16139 1 1 18 GLN HB2 H 24.991 35.729 11.851 1.00 . A A . 18 GLN HB2 1 1
16 16140 1 1 18 GLN HB3 H 23.223 35.620 11.866 1.00 . A A . 18 GLN HB3 1 1
16 16141 1 1 18 GLN HE21 H 23.251 39.564 9.670 1.00 . A A . 18 GLN HE21 1 1
16 16142 1 1 18 GLN HE22 H 22.719 39.645 11.342 1.00 . A A . 18 GLN HE22 1 1
16 16143 1 1 18 GLN HG2 H 23.043 37.880 12.782 1.00 . A A . 18 GLN HG2 1 1
16 16144 1 1 18 GLN HG3 H 24.801 38.043 12.846 1.00 . A A . 18 GLN HG3 1 1
16 16145 1 1 18 GLN N N 25.398 35.974 14.438 1.00 . A A . 18 GLN N 1 1
16 16146 1 1 18 GLN NE2 N 23.261 39.201 10.613 1.00 . A A . 18 GLN NE2 1 1
16 16147 1 1 18 GLN O O 22.843 33.512 13.697 1.00 . A A . 18 GLN O 1 1
16 16148 1 1 18 GLN OE1 O 24.664 37.575 9.994 1.00 . A A . 18 GLN OE1 1 1
16 16149 1 1 19 GLU C C 24.621 31.422 15.703 1.00 . A A . 19 GLU C 1 1
16 16150 1 1 19 GLU CA C 25.125 31.840 14.311 1.00 . A A . 19 GLU CA 1 1
16 16151 1 1 19 GLU CB C 26.582 31.392 14.080 1.00 . A A . 19 GLU CB 1 1
16 16152 1 1 19 GLU CD C 29.056 31.683 14.610 1.00 . A A . 19 GLU CD 1 1
16 16153 1 1 19 GLU CG C 27.651 32.272 14.761 1.00 . A A . 19 GLU CG 1 1
16 16154 1 1 19 GLU H H 25.897 33.793 14.279 1.00 . A A . 19 GLU H 1 1
16 16155 1 1 19 GLU HA H 24.504 31.351 13.564 1.00 . A A . 19 GLU HA 1 1
16 16156 1 1 19 GLU HB2 H 26.680 30.369 14.436 1.00 . A A . 19 GLU HB2 1 1
16 16157 1 1 19 GLU HB3 H 26.776 31.393 13.007 1.00 . A A . 19 GLU HB3 1 1
16 16158 1 1 19 GLU HG2 H 27.620 33.278 14.326 1.00 . A A . 19 GLU HG2 1 1
16 16159 1 1 19 GLU HG3 H 27.433 32.358 15.824 1.00 . A A . 19 GLU HG3 1 1
16 16160 1 1 19 GLU N N 25.045 33.280 14.118 1.00 . A A . 19 GLU N 1 1
16 16161 1 1 19 GLU O O 23.915 30.422 15.825 1.00 . A A . 19 GLU O 1 1
16 16162 1 1 19 GLU OE1 O 29.843 32.242 13.815 1.00 . A A . 19 GLU OE1 1 1
16 16163 1 1 19 GLU OE2 O 29.341 30.682 15.306 1.00 . A A . 19 GLU OE2 1 1
16 16164 1 1 20 ALA C C 23.214 32.318 18.539 1.00 . A A . 20 ALA C 1 1
16 16165 1 1 20 ALA CA C 24.654 31.940 18.144 1.00 . A A . 20 ALA CA 1 1
16 16166 1 1 20 ALA CB C 25.665 32.705 19.006 1.00 . A A . 20 ALA CB 1 1
16 16167 1 1 20 ALA H H 25.545 33.000 16.538 1.00 . A A . 20 ALA H 1 1
16 16168 1 1 20 ALA HA H 24.790 30.875 18.332 1.00 . A A . 20 ALA HA 1 1
16 16169 1 1 20 ALA HB1 H 26.675 32.380 18.756 1.00 . A A . 20 ALA HB1 1 1
16 16170 1 1 20 ALA HB2 H 25.572 33.775 18.825 1.00 . A A . 20 ALA HB2 1 1
16 16171 1 1 20 ALA HB3 H 25.487 32.508 20.064 1.00 . A A . 20 ALA HB3 1 1
16 16172 1 1 20 ALA N N 24.968 32.197 16.740 1.00 . A A . 20 ALA N 1 1
16 16173 1 1 20 ALA O O 22.817 32.069 19.678 1.00 . A A . 20 ALA O 1 1
16 16174 1 1 21 ARG C C 20.115 32.146 17.937 1.00 . A A . 21 ARG C 1 1
16 16175 1 1 21 ARG CA C 21.059 33.350 17.866 1.00 . A A . 21 ARG CA 1 1
16 16176 1 1 21 ARG CB C 20.603 34.348 16.792 1.00 . A A . 21 ARG CB 1 1
16 16177 1 1 21 ARG CD C 20.962 36.669 15.851 1.00 . A A . 21 ARG CD 1 1
16 16178 1 1 21 ARG CG C 21.454 35.622 16.843 1.00 . A A . 21 ARG CG 1 1
16 16179 1 1 21 ARG CZ C 21.716 38.898 15.041 1.00 . A A . 21 ARG CZ 1 1
16 16180 1 1 21 ARG H H 22.842 33.111 16.716 1.00 . A A . 21 ARG H 1 1
16 16181 1 1 21 ARG HA H 21.031 33.865 18.827 1.00 . A A . 21 ARG HA 1 1
16 16182 1 1 21 ARG HB2 H 20.682 33.891 15.804 1.00 . A A . 21 ARG HB2 1 1
16 16183 1 1 21 ARG HB3 H 19.559 34.611 16.973 1.00 . A A . 21 ARG HB3 1 1
16 16184 1 1 21 ARG HD2 H 20.924 36.222 14.858 1.00 . A A . 21 ARG HD2 1 1
16 16185 1 1 21 ARG HD3 H 19.963 36.999 16.134 1.00 . A A . 21 ARG HD3 1 1
16 16186 1 1 21 ARG HE H 22.722 37.742 16.359 1.00 . A A . 21 ARG HE 1 1
16 16187 1 1 21 ARG HG2 H 21.435 36.041 17.849 1.00 . A A . 21 ARG HG2 1 1
16 16188 1 1 21 ARG HG3 H 22.476 35.368 16.586 1.00 . A A . 21 ARG HG3 1 1
16 16189 1 1 21 ARG HH11 H 19.886 38.381 14.308 1.00 . A A . 21 ARG HH11 1 1
16 16190 1 1 21 ARG HH12 H 20.532 39.888 13.705 1.00 . A A . 21 ARG HH12 1 1
16 16191 1 1 21 ARG HH21 H 22.572 40.615 14.387 1.00 . A A . 21 ARG HH21 1 1
16 16192 1 1 21 ARG HH22 H 23.499 39.725 15.579 1.00 . A A . 21 ARG HH22 1 1
16 16193 1 1 21 ARG N N 22.437 32.918 17.623 1.00 . A A . 21 ARG N 1 1
16 16194 1 1 21 ARG NE N 21.874 37.818 15.815 1.00 . A A . 21 ARG NE 1 1
16 16195 1 1 21 ARG NH1 N 20.625 39.072 14.293 1.00 . A A . 21 ARG NH1 1 1
16 16196 1 1 21 ARG NH2 N 22.676 39.816 14.999 1.00 . A A . 21 ARG NH2 1 1
16 16197 1 1 21 ARG O O 19.828 31.513 16.920 1.00 . A A . 21 ARG O 1 1
16 16198 1 1 22 LEU C C 17.300 31.046 18.943 1.00 . A A . 22 LEU C 1 1
16 16199 1 1 22 LEU CA C 18.716 30.767 19.475 1.00 . A A . 22 LEU CA 1 1
16 16200 1 1 22 LEU CB C 18.697 30.580 21.005 1.00 . A A . 22 LEU CB 1 1
16 16201 1 1 22 LEU CD1 C 20.058 30.197 23.078 1.00 . A A . 22 LEU CD1 1 1
16 16202 1 1 22 LEU CD2 C 20.062 28.458 21.271 1.00 . A A . 22 LEU CD2 1 1
16 16203 1 1 22 LEU CG C 19.997 29.966 21.567 1.00 . A A . 22 LEU CG 1 1
16 16204 1 1 22 LEU H H 19.948 32.424 19.929 1.00 . A A . 22 LEU H 1 1
16 16205 1 1 22 LEU HA H 19.073 29.852 19.003 1.00 . A A . 22 LEU HA 1 1
16 16206 1 1 22 LEU HB2 H 18.528 31.554 21.464 1.00 . A A . 22 LEU HB2 1 1
16 16207 1 1 22 LEU HB3 H 17.860 29.941 21.293 1.00 . A A . 22 LEU HB3 1 1
16 16208 1 1 22 LEU HD11 H 19.236 29.674 23.558 1.00 . A A . 22 LEU HD11 1 1
16 16209 1 1 22 LEU HD12 H 19.997 31.263 23.296 1.00 . A A . 22 LEU HD12 1 1
16 16210 1 1 22 LEU HD13 H 20.995 29.817 23.478 1.00 . A A . 22 LEU HD13 1 1
16 16211 1 1 22 LEU HD21 H 20.090 28.293 20.196 1.00 . A A . 22 LEU HD21 1 1
16 16212 1 1 22 LEU HD22 H 19.192 27.952 21.689 1.00 . A A . 22 LEU HD22 1 1
16 16213 1 1 22 LEU HD23 H 20.962 28.027 21.707 1.00 . A A . 22 LEU HD23 1 1
16 16214 1 1 22 LEU HG H 20.862 30.455 21.121 1.00 . A A . 22 LEU HG 1 1
16 16215 1 1 22 LEU N N 19.648 31.846 19.156 1.00 . A A . 22 LEU N 1 1
16 16216 1 1 22 LEU O O 16.991 32.149 18.492 1.00 . A A . 22 LEU O 1 1
16 16217 1 1 23 SER C C 14.057 30.260 19.752 1.00 . A A . 23 SER C 1 1
16 16218 1 1 23 SER CA C 15.039 30.049 18.584 1.00 . A A . 23 SER CA 1 1
16 16219 1 1 23 SER CB C 14.734 28.749 17.825 1.00 . A A . 23 SER CB 1 1
16 16220 1 1 23 SER H H 16.769 29.167 19.452 1.00 . A A . 23 SER H 1 1
16 16221 1 1 23 SER HA H 14.911 30.877 17.885 1.00 . A A . 23 SER HA 1 1
16 16222 1 1 23 SER HB2 H 15.499 28.587 17.067 1.00 . A A . 23 SER HB2 1 1
16 16223 1 1 23 SER HB3 H 14.745 27.905 18.512 1.00 . A A . 23 SER HB3 1 1
16 16224 1 1 23 SER HG H 12.803 28.987 17.851 1.00 . A A . 23 SER HG 1 1
16 16225 1 1 23 SER N N 16.437 30.022 19.023 1.00 . A A . 23 SER N 1 1
16 16226 1 1 23 SER O O 12.884 30.544 19.510 1.00 . A A . 23 SER O 1 1
16 16227 1 1 23 SER OG O 13.475 28.810 17.186 1.00 . A A . 23 SER OG 1 1
16 16228 1 1 24 TYR C C 13.517 32.024 22.289 1.00 . A A . 24 TYR C 1 1
16 16229 1 1 24 TYR CA C 13.815 30.512 22.226 1.00 . A A . 24 TYR CA 1 1
16 16230 1 1 24 TYR CB C 14.693 30.106 23.417 1.00 . A A . 24 TYR CB 1 1
16 16231 1 1 24 TYR CD1 C 14.256 27.589 23.349 1.00 . A A . 24 TYR CD1 1 1
16 16232 1 1 24 TYR CD2 C 16.514 28.402 23.744 1.00 . A A . 24 TYR CD2 1 1
16 16233 1 1 24 TYR CE1 C 14.719 26.265 23.438 1.00 . A A . 24 TYR CE1 1 1
16 16234 1 1 24 TYR CE2 C 16.993 27.083 23.809 1.00 . A A . 24 TYR CE2 1 1
16 16235 1 1 24 TYR CG C 15.156 28.663 23.495 1.00 . A A . 24 TYR CG 1 1
16 16236 1 1 24 TYR CZ C 16.094 26.003 23.661 1.00 . A A . 24 TYR CZ 1 1
16 16237 1 1 24 TYR H H 15.493 29.903 21.152 1.00 . A A . 24 TYR H 1 1
16 16238 1 1 24 TYR HA H 12.880 29.953 22.263 1.00 . A A . 24 TYR HA 1 1
16 16239 1 1 24 TYR HB2 H 15.585 30.728 23.369 1.00 . A A . 24 TYR HB2 1 1
16 16240 1 1 24 TYR HB3 H 14.171 30.341 24.339 1.00 . A A . 24 TYR HB3 1 1
16 16241 1 1 24 TYR HD1 H 13.207 27.772 23.170 1.00 . A A . 24 TYR HD1 1 1
16 16242 1 1 24 TYR HD2 H 17.194 29.224 23.887 1.00 . A A . 24 TYR HD2 1 1
16 16243 1 1 24 TYR HE1 H 14.016 25.453 23.333 1.00 . A A . 24 TYR HE1 1 1
16 16244 1 1 24 TYR HE2 H 18.045 26.909 23.978 1.00 . A A . 24 TYR HE2 1 1
16 16245 1 1 24 TYR HH H 15.845 24.072 23.634 1.00 . A A . 24 TYR HH 1 1
16 16246 1 1 24 TYR N N 14.531 30.164 21.006 1.00 . A A . 24 TYR N 1 1
16 16247 1 1 24 TYR O O 13.979 32.796 21.445 1.00 . A A . 24 TYR O 1 1
16 16248 1 1 24 TYR OH O 16.547 24.721 23.737 1.00 . A A . 24 TYR OH 1 1
16 16249 1 1 25 GLY C C 12.273 34.249 24.981 1.00 . A A . 25 GLY C 1 1
16 16250 1 1 25 GLY CA C 12.390 33.853 23.508 1.00 . A A . 25 GLY CA 1 1
16 16251 1 1 25 GLY H H 12.423 31.785 23.987 1.00 . A A . 25 GLY H 1 1
16 16252 1 1 25 GLY HA2 H 13.129 34.502 23.038 1.00 . A A . 25 GLY HA2 1 1
16 16253 1 1 25 GLY HA3 H 11.430 34.024 23.023 1.00 . A A . 25 GLY HA3 1 1
16 16254 1 1 25 GLY N N 12.764 32.455 23.311 1.00 . A A . 25 GLY N 1 1
16 16255 1 1 25 GLY O O 12.428 33.426 25.884 1.00 . A A . 25 GLY O 1 1
16 16256 1 1 26 GLY C C 12.844 37.240 26.839 1.00 . A A . 26 GLY C 1 1
16 16257 1 1 26 GLY CA C 11.791 36.178 26.492 1.00 . A A . 26 GLY CA 1 1
16 16258 1 1 26 GLY H H 11.887 36.136 24.383 1.00 . A A . 26 GLY H 1 1
16 16259 1 1 26 GLY HA2 H 10.813 36.659 26.482 1.00 . A A . 26 GLY HA2 1 1
16 16260 1 1 26 GLY HA3 H 11.780 35.427 27.282 1.00 . A A . 26 GLY HA3 1 1
16 16261 1 1 26 GLY N N 11.998 35.543 25.193 1.00 . A A . 26 GLY N 1 1
16 16262 1 1 26 GLY O O 12.625 38.004 27.779 1.00 . A A . 26 GLY O 1 1
16 16263 1 1 27 CYS C C 14.475 39.726 25.772 1.00 . A A . 27 CYS C 1 1
16 16264 1 1 27 CYS CA C 14.980 38.353 26.233 1.00 . A A . 27 CYS CA 1 1
16 16265 1 1 27 CYS CB C 16.249 37.952 25.464 1.00 . A A . 27 CYS CB 1 1
16 16266 1 1 27 CYS H H 14.076 36.655 25.334 1.00 . A A . 27 CYS H 1 1
16 16267 1 1 27 CYS HA H 15.232 38.447 27.290 1.00 . A A . 27 CYS HA 1 1
16 16268 1 1 27 CYS HB2 H 15.971 37.582 24.480 1.00 . A A . 27 CYS HB2 1 1
16 16269 1 1 27 CYS HB3 H 16.871 38.830 25.302 1.00 . A A . 27 CYS HB3 1 1
16 16270 1 1 27 CYS N N 13.961 37.310 26.094 1.00 . A A . 27 CYS N 1 1
16 16271 1 1 27 CYS O O 13.355 39.868 25.279 1.00 . A A . 27 CYS O 1 1
16 16272 1 1 27 CYS SG S 17.285 36.733 26.308 1.00 . A A . 27 CYS SG 1 1
16 16273 1 1 28 SER C C 15.339 42.414 24.136 1.00 . A A . 28 SER C 1 1
16 16274 1 1 28 SER CA C 15.032 42.134 25.604 1.00 . A A . 28 SER CA 1 1
16 16275 1 1 28 SER CB C 15.871 43.064 26.491 1.00 . A A . 28 SER CB 1 1
16 16276 1 1 28 SER H H 16.282 40.536 26.197 1.00 . A A . 28 SER H 1 1
16 16277 1 1 28 SER HA H 13.977 42.341 25.786 1.00 . A A . 28 SER HA 1 1
16 16278 1 1 28 SER HB2 H 15.655 44.103 26.236 1.00 . A A . 28 SER HB2 1 1
16 16279 1 1 28 SER HB3 H 15.600 42.895 27.531 1.00 . A A . 28 SER HB3 1 1
16 16280 1 1 28 SER HG H 17.735 43.570 26.717 1.00 . A A . 28 SER HG 1 1
16 16281 1 1 28 SER N N 15.323 40.746 25.950 1.00 . A A . 28 SER N 1 1
16 16282 1 1 28 SER O O 14.785 43.355 23.567 1.00 . A A . 28 SER O 1 1
16 16283 1 1 28 SER OG O 17.256 42.828 26.329 1.00 . A A . 28 SER OG 1 1
16 16284 1 1 29 THR C C 16.903 40.476 21.476 1.00 . A A . 29 THR C 1 1
16 16285 1 1 29 THR CA C 16.794 41.806 22.227 1.00 . A A . 29 THR CA 1 1
16 16286 1 1 29 THR CB C 18.158 42.530 22.341 1.00 . A A . 29 THR CB 1 1
16 16287 1 1 29 THR CG2 C 17.993 44.020 22.658 1.00 . A A . 29 THR CG2 1 1
16 16288 1 1 29 THR H H 16.604 40.841 24.088 1.00 . A A . 29 THR H 1 1
16 16289 1 1 29 THR HA H 16.094 42.434 21.682 1.00 . A A . 29 THR HA 1 1
16 16290 1 1 29 THR HB H 18.685 42.447 21.389 1.00 . A A . 29 THR HB 1 1
16 16291 1 1 29 THR HG1 H 19.534 41.285 22.975 1.00 . A A . 29 THR HG1 1 1
16 16292 1 1 29 THR HG21 H 17.356 44.485 21.905 1.00 . A A . 29 THR HG21 1 1
16 16293 1 1 29 THR HG22 H 18.966 44.513 22.646 1.00 . A A . 29 THR HG22 1 1
16 16294 1 1 29 THR HG23 H 17.546 44.149 23.643 1.00 . A A . 29 THR HG23 1 1
16 16295 1 1 29 THR N N 16.217 41.596 23.541 1.00 . A A . 29 THR N 1 1
16 16296 1 1 29 THR O O 16.199 40.290 20.484 1.00 . A A . 29 THR O 1 1
16 16297 1 1 29 THR OG1 O 18.963 41.960 23.359 1.00 . A A . 29 THR OG1 1 1
16 16298 1 1 30 VAL C C 18.674 37.323 22.400 1.00 . A A . 30 VAL C 1 1
16 16299 1 1 30 VAL CA C 17.996 38.237 21.364 1.00 . A A . 30 VAL CA 1 1
16 16300 1 1 30 VAL CB C 18.802 38.351 20.041 1.00 . A A . 30 VAL CB 1 1
16 16301 1 1 30 VAL CG1 C 20.192 38.991 20.185 1.00 . A A . 30 VAL CG1 1 1
16 16302 1 1 30 VAL CG2 C 18.957 36.998 19.336 1.00 . A A . 30 VAL CG2 1 1
16 16303 1 1 30 VAL H H 18.300 39.781 22.778 1.00 . A A . 30 VAL H 1 1
16 16304 1 1 30 VAL HA H 17.022 37.808 21.126 1.00 . A A . 30 VAL HA 1 1
16 16305 1 1 30 VAL HB H 18.229 38.985 19.364 1.00 . A A . 30 VAL HB 1 1
16 16306 1 1 30 VAL HG11 H 20.809 38.410 20.871 1.00 . A A . 30 VAL HG11 1 1
16 16307 1 1 30 VAL HG12 H 20.684 39.027 19.213 1.00 . A A . 30 VAL HG12 1 1
16 16308 1 1 30 VAL HG13 H 20.093 40.012 20.552 1.00 . A A . 30 VAL HG13 1 1
16 16309 1 1 30 VAL HG21 H 19.656 36.360 19.876 1.00 . A A . 30 VAL HG21 1 1
16 16310 1 1 30 VAL HG22 H 17.989 36.503 19.264 1.00 . A A . 30 VAL HG22 1 1
16 16311 1 1 30 VAL HG23 H 19.340 37.165 18.331 1.00 . A A . 30 VAL HG23 1 1
16 16312 1 1 30 VAL N N 17.775 39.565 21.941 1.00 . A A . 30 VAL N 1 1
16 16313 1 1 30 VAL O O 19.470 37.782 23.220 1.00 . A A . 30 VAL O 1 1
16 16314 1 1 31 CYS C C 20.244 34.455 22.444 1.00 . A A . 31 CYS C 1 1
16 16315 1 1 31 CYS CA C 18.989 34.981 23.150 1.00 . A A . 31 CYS CA 1 1
16 16316 1 1 31 CYS CB C 17.989 33.845 23.390 1.00 . A A . 31 CYS CB 1 1
16 16317 1 1 31 CYS H H 17.690 35.709 21.657 1.00 . A A . 31 CYS H 1 1
16 16318 1 1 31 CYS HA H 19.277 35.389 24.120 1.00 . A A . 31 CYS HA 1 1
16 16319 1 1 31 CYS HB2 H 17.713 33.393 22.438 1.00 . A A . 31 CYS HB2 1 1
16 16320 1 1 31 CYS HB3 H 18.504 33.101 23.996 1.00 . A A . 31 CYS HB3 1 1
16 16321 1 1 31 CYS N N 18.360 36.021 22.346 1.00 . A A . 31 CYS N 1 1
16 16322 1 1 31 CYS O O 20.191 34.111 21.262 1.00 . A A . 31 CYS O 1 1
16 16323 1 1 31 CYS SG S 16.454 34.328 24.225 1.00 . A A . 31 CYS SG 1 1
16 16324 1 1 32 CYS C C 23.228 32.818 23.458 1.00 . A A . 32 CYS C 1 1
16 16325 1 1 32 CYS CA C 22.674 34.007 22.664 1.00 . A A . 32 CYS CA 1 1
16 16326 1 1 32 CYS CB C 23.602 35.228 22.748 1.00 . A A . 32 CYS CB 1 1
16 16327 1 1 32 CYS H H 21.321 34.656 24.156 1.00 . A A . 32 CYS H 1 1
16 16328 1 1 32 CYS HA H 22.576 33.730 21.615 1.00 . A A . 32 CYS HA 1 1
16 16329 1 1 32 CYS HB2 H 23.001 36.135 22.674 1.00 . A A . 32 CYS HB2 1 1
16 16330 1 1 32 CYS HB3 H 24.101 35.234 23.718 1.00 . A A . 32 CYS HB3 1 1
16 16331 1 1 32 CYS N N 21.359 34.377 23.184 1.00 . A A . 32 CYS N 1 1
16 16332 1 1 32 CYS O O 23.252 32.875 24.688 1.00 . A A . 32 CYS O 1 1
16 16333 1 1 32 CYS SG S 24.853 35.301 21.443 1.00 . A A . 32 CYS SG 1 1
16 16334 1 1 33 ASP C C 25.525 30.591 23.983 1.00 . A A . 33 ASP C 1 1
16 16335 1 1 33 ASP CA C 24.101 30.496 23.401 1.00 . A A . 33 ASP CA 1 1
16 16336 1 1 33 ASP CB C 23.900 29.279 22.474 1.00 . A A . 33 ASP CB 1 1
16 16337 1 1 33 ASP CG C 24.313 29.458 21.008 1.00 . A A . 33 ASP CG 1 1
16 16338 1 1 33 ASP H H 23.595 31.759 21.761 1.00 . A A . 33 ASP H 1 1
16 16339 1 1 33 ASP HA H 23.440 30.326 24.250 1.00 . A A . 33 ASP HA 1 1
16 16340 1 1 33 ASP HB2 H 24.429 28.424 22.892 1.00 . A A . 33 ASP HB2 1 1
16 16341 1 1 33 ASP HB3 H 22.844 29.024 22.493 1.00 . A A . 33 ASP HB3 1 1
16 16342 1 1 33 ASP N N 23.647 31.741 22.772 1.00 . A A . 33 ASP N 1 1
16 16343 1 1 33 ASP O O 26.497 30.124 23.390 1.00 . A A . 33 ASP O 1 1
16 16344 1 1 33 ASP OD1 O 25.462 29.877 20.756 1.00 . A A . 33 ASP OD1 1 1
16 16345 1 1 33 ASP OD2 O 23.479 29.120 20.139 1.00 . A A . 33 ASP OD2 1 1
16 16346 1 1 34 LEU C C 27.706 30.185 26.220 1.00 . A A . 34 LEU C 1 1
16 16347 1 1 34 LEU CA C 26.888 31.443 25.891 1.00 . A A . 34 LEU CA 1 1
16 16348 1 1 34 LEU CB C 26.598 32.189 27.205 1.00 . A A . 34 LEU CB 1 1
16 16349 1 1 34 LEU CD1 C 25.579 34.074 28.500 1.00 . A A . 34 LEU CD1 1 1
16 16350 1 1 34 LEU CD2 C 26.322 34.483 26.131 1.00 . A A . 34 LEU CD2 1 1
16 16351 1 1 34 LEU CG C 25.729 33.456 27.104 1.00 . A A . 34 LEU CG 1 1
16 16352 1 1 34 LEU H H 24.788 31.539 25.603 1.00 . A A . 34 LEU H 1 1
16 16353 1 1 34 LEU HA H 27.503 32.084 25.259 1.00 . A A . 34 LEU HA 1 1
16 16354 1 1 34 LEU HB2 H 26.099 31.498 27.883 1.00 . A A . 34 LEU HB2 1 1
16 16355 1 1 34 LEU HB3 H 27.555 32.461 27.649 1.00 . A A . 34 LEU HB3 1 1
16 16356 1 1 34 LEU HD11 H 25.065 33.372 29.160 1.00 . A A . 34 LEU HD11 1 1
16 16357 1 1 34 LEU HD12 H 24.993 34.990 28.440 1.00 . A A . 34 LEU HD12 1 1
16 16358 1 1 34 LEU HD13 H 26.559 34.310 28.915 1.00 . A A . 34 LEU HD13 1 1
16 16359 1 1 34 LEU HD21 H 26.342 34.078 25.120 1.00 . A A . 34 LEU HD21 1 1
16 16360 1 1 34 LEU HD22 H 27.335 34.751 26.434 1.00 . A A . 34 LEU HD22 1 1
16 16361 1 1 34 LEU HD23 H 25.701 35.375 26.125 1.00 . A A . 34 LEU HD23 1 1
16 16362 1 1 34 LEU HG H 24.733 33.178 26.763 1.00 . A A . 34 LEU HG 1 1
16 16363 1 1 34 LEU N N 25.633 31.169 25.188 1.00 . A A . 34 LEU N 1 1
16 16364 1 1 34 LEU O O 28.929 30.274 26.325 1.00 . A A . 34 LEU O 1 1
16 16365 1 1 35 SER C C 28.596 27.219 25.602 1.00 . A A . 35 SER C 1 1
16 16366 1 1 35 SER CA C 27.683 27.752 26.712 1.00 . A A . 35 SER CA 1 1
16 16367 1 1 35 SER CB C 26.609 26.695 26.994 1.00 . A A . 35 SER CB 1 1
16 16368 1 1 35 SER H H 26.046 29.020 26.240 1.00 . A A . 35 SER H 1 1
16 16369 1 1 35 SER HA H 28.282 27.891 27.613 1.00 . A A . 35 SER HA 1 1
16 16370 1 1 35 SER HB2 H 26.004 26.549 26.099 1.00 . A A . 35 SER HB2 1 1
16 16371 1 1 35 SER HB3 H 27.095 25.751 27.246 1.00 . A A . 35 SER HB3 1 1
16 16372 1 1 35 SER HG H 25.141 26.351 28.207 1.00 . A A . 35 SER HG 1 1
16 16373 1 1 35 SER N N 27.047 29.025 26.369 1.00 . A A . 35 SER N 1 1
16 16374 1 1 35 SER O O 29.436 26.366 25.879 1.00 . A A . 35 SER O 1 1
16 16375 1 1 35 SER OG O 25.770 27.067 28.065 1.00 . A A . 35 SER OG 1 1
16 16376 1 1 36 LYS C C 29.621 28.435 22.283 1.00 . A A . 36 LYS C 1 1
16 16377 1 1 36 LYS CA C 29.145 27.276 23.167 1.00 . A A . 36 LYS CA 1 1
16 16378 1 1 36 LYS CB C 28.304 26.233 22.406 1.00 . A A . 36 LYS CB 1 1
16 16379 1 1 36 LYS CD C 26.132 25.625 21.264 1.00 . A A . 36 LYS CD 1 1
16 16380 1 1 36 LYS CE C 24.742 26.130 20.869 1.00 . A A . 36 LYS CE 1 1
16 16381 1 1 36 LYS CG C 26.904 26.725 22.005 1.00 . A A . 36 LYS CG 1 1
16 16382 1 1 36 LYS H H 27.704 28.404 24.229 1.00 . A A . 36 LYS H 1 1
16 16383 1 1 36 LYS HA H 30.055 26.793 23.496 1.00 . A A . 36 LYS HA 1 1
16 16384 1 1 36 LYS HB2 H 28.844 25.923 21.512 1.00 . A A . 36 LYS HB2 1 1
16 16385 1 1 36 LYS HB3 H 28.194 25.356 23.043 1.00 . A A . 36 LYS HB3 1 1
16 16386 1 1 36 LYS HD2 H 26.680 25.330 20.368 1.00 . A A . 36 LYS HD2 1 1
16 16387 1 1 36 LYS HD3 H 26.028 24.759 21.920 1.00 . A A . 36 LYS HD3 1 1
16 16388 1 1 36 LYS HE2 H 24.228 26.491 21.761 1.00 . A A . 36 LYS HE2 1 1
16 16389 1 1 36 LYS HE3 H 24.849 26.960 20.169 1.00 . A A . 36 LYS HE3 1 1
16 16390 1 1 36 LYS HG2 H 26.347 26.997 22.901 1.00 . A A . 36 LYS HG2 1 1
16 16391 1 1 36 LYS HG3 H 26.995 27.603 21.366 1.00 . A A . 36 LYS HG3 1 1
16 16392 1 1 36 LYS HZ1 H 23.796 24.314 20.906 1.00 . A A . 36 LYS HZ1 1 1
16 16393 1 1 36 LYS HZ2 H 24.401 24.713 19.423 1.00 . A A . 36 LYS HZ2 1 1
16 16394 1 1 36 LYS HZ3 H 23.032 25.438 19.968 1.00 . A A . 36 LYS HZ3 1 1
16 16395 1 1 36 LYS N N 28.428 27.711 24.364 1.00 . A A . 36 LYS N 1 1
16 16396 1 1 36 LYS NZ N 23.933 25.069 20.246 1.00 . A A . 36 LYS NZ 1 1
16 16397 1 1 36 LYS O O 30.149 28.201 21.196 1.00 . A A . 36 LYS O 1 1
16 16398 1 1 37 LEU C C 31.522 30.908 22.197 1.00 . A A . 37 LEU C 1 1
16 16399 1 1 37 LEU CA C 29.992 30.886 22.137 1.00 . A A . 37 LEU CA 1 1
16 16400 1 1 37 LEU CB C 29.399 32.107 22.860 1.00 . A A . 37 LEU CB 1 1
16 16401 1 1 37 LEU CD1 C 29.128 33.608 20.799 1.00 . A A . 37 LEU CD1 1 1
16 16402 1 1 37 LEU CD2 C 29.179 34.596 23.092 1.00 . A A . 37 LEU CD2 1 1
16 16403 1 1 37 LEU CG C 29.724 33.467 22.208 1.00 . A A . 37 LEU CG 1 1
16 16404 1 1 37 LEU H H 29.041 29.757 23.670 1.00 . A A . 37 LEU H 1 1
16 16405 1 1 37 LEU HA H 29.677 30.899 21.095 1.00 . A A . 37 LEU HA 1 1
16 16406 1 1 37 LEU HB2 H 28.319 31.990 22.904 1.00 . A A . 37 LEU HB2 1 1
16 16407 1 1 37 LEU HB3 H 29.765 32.116 23.888 1.00 . A A . 37 LEU HB3 1 1
16 16408 1 1 37 LEU HD11 H 28.049 33.455 20.829 1.00 . A A . 37 LEU HD11 1 1
16 16409 1 1 37 LEU HD12 H 29.577 32.883 20.121 1.00 . A A . 37 LEU HD12 1 1
16 16410 1 1 37 LEU HD13 H 29.336 34.606 20.412 1.00 . A A . 37 LEU HD13 1 1
16 16411 1 1 37 LEU HD21 H 29.617 34.533 24.087 1.00 . A A . 37 LEU HD21 1 1
16 16412 1 1 37 LEU HD22 H 28.094 34.521 23.173 1.00 . A A . 37 LEU HD22 1 1
16 16413 1 1 37 LEU HD23 H 29.439 35.561 22.657 1.00 . A A . 37 LEU HD23 1 1
16 16414 1 1 37 LEU HG H 30.807 33.585 22.142 1.00 . A A . 37 LEU HG 1 1
16 16415 1 1 37 LEU N N 29.470 29.675 22.761 1.00 . A A . 37 LEU N 1 1
16 16416 1 1 37 LEU O O 32.172 31.209 21.197 1.00 . A A . 37 LEU O 1 1
16 16417 1 1 38 THR C C 34.132 29.316 23.910 1.00 . A A . 38 THR C 1 1
16 16418 1 1 38 THR CA C 33.493 30.694 23.701 1.00 . A A . 38 THR CA 1 1
16 16419 1 1 38 THR CB C 33.692 31.646 24.901 1.00 . A A . 38 THR CB 1 1
16 16420 1 1 38 THR CG2 C 33.376 33.099 24.524 1.00 . A A . 38 THR CG2 1 1
16 16421 1 1 38 THR H H 31.435 30.369 24.125 1.00 . A A . 38 THR H 1 1
16 16422 1 1 38 THR HA H 34.012 31.144 22.857 1.00 . A A . 38 THR HA 1 1
16 16423 1 1 38 THR HB H 34.736 31.598 25.211 1.00 . A A . 38 THR HB 1 1
16 16424 1 1 38 THR HG1 H 33.064 31.891 26.729 1.00 . A A . 38 THR HG1 1 1
16 16425 1 1 38 THR HG21 H 33.590 33.750 25.370 1.00 . A A . 38 THR HG21 1 1
16 16426 1 1 38 THR HG22 H 32.325 33.201 24.253 1.00 . A A . 38 THR HG22 1 1
16 16427 1 1 38 THR HG23 H 33.995 33.403 23.680 1.00 . A A . 38 THR HG23 1 1
16 16428 1 1 38 THR N N 32.075 30.576 23.371 1.00 . A A . 38 THR N 1 1
16 16429 1 1 38 THR O O 34.935 28.892 23.079 1.00 . A A . 38 THR O 1 1
16 16430 1 1 38 THR OG1 O 32.875 31.287 26.002 1.00 . A A . 38 THR OG1 1 1
16 16431 1 1 39 GLY C C 33.586 26.579 26.409 1.00 . A A . 39 GLY C 1 1
16 16432 1 1 39 GLY CA C 34.432 27.385 25.424 1.00 . A A . 39 GLY CA 1 1
16 16433 1 1 39 GLY H H 33.116 29.047 25.633 1.00 . A A . 39 GLY H 1 1
16 16434 1 1 39 GLY HA2 H 34.609 26.763 24.547 1.00 . A A . 39 GLY HA2 1 1
16 16435 1 1 39 GLY HA3 H 35.390 27.625 25.885 1.00 . A A . 39 GLY HA3 1 1
16 16436 1 1 39 GLY N N 33.788 28.627 25.006 1.00 . A A . 39 GLY N 1 1
16 16437 1 1 39 GLY O O 32.381 26.801 26.525 1.00 . A A . 39 GLY O 1 1
16 16438 1 1 40 CYS C C 32.717 25.346 29.017 1.00 . A A . 40 CYS C 1 1
16 16439 1 1 40 CYS CA C 33.637 24.647 28.004 1.00 . A A . 40 CYS CA 1 1
16 16440 1 1 40 CYS CB C 34.751 23.842 28.699 1.00 . A A . 40 CYS CB 1 1
16 16441 1 1 40 CYS H H 35.225 25.510 26.915 1.00 . A A . 40 CYS H 1 1
16 16442 1 1 40 CYS HA H 33.033 23.948 27.423 1.00 . A A . 40 CYS HA 1 1
16 16443 1 1 40 CYS HB2 H 35.307 24.509 29.358 1.00 . A A . 40 CYS HB2 1 1
16 16444 1 1 40 CYS HB3 H 34.290 23.074 29.320 1.00 . A A . 40 CYS HB3 1 1
16 16445 1 1 40 CYS N N 34.233 25.608 27.074 1.00 . A A . 40 CYS N 1 1
16 16446 1 1 40 CYS O O 31.526 25.046 29.061 1.00 . A A . 40 CYS O 1 1
16 16447 1 1 40 CYS SG S 35.947 23.050 27.582 1.00 . A A . 40 CYS SG 1 1
16 16448 1 1 41 LYS C C 31.714 26.588 31.774 1.00 . A A . 41 LYS C 1 1
16 16449 1 1 41 LYS CA C 32.530 27.258 30.642 1.00 . A A . 41 LYS CA 1 1
16 16450 1 1 41 LYS CB C 31.707 28.237 29.773 1.00 . A A . 41 LYS CB 1 1
16 16451 1 1 41 LYS CD C 30.662 30.536 29.568 1.00 . A A . 41 LYS CD 1 1
16 16452 1 1 41 LYS CE C 30.584 31.919 30.219 1.00 . A A . 41 LYS CE 1 1
16 16453 1 1 41 LYS CG C 31.566 29.628 30.410 1.00 . A A . 41 LYS CG 1 1
16 16454 1 1 41 LYS H H 34.234 26.508 29.641 1.00 . A A . 41 LYS H 1 1
16 16455 1 1 41 LYS HA H 33.304 27.848 31.134 1.00 . A A . 41 LYS HA 1 1
16 16456 1 1 41 LYS HB2 H 32.206 28.372 28.811 1.00 . A A . 41 LYS HB2 1 1
16 16457 1 1 41 LYS HB3 H 30.720 27.812 29.586 1.00 . A A . 41 LYS HB3 1 1
16 16458 1 1 41 LYS HD2 H 31.066 30.629 28.559 1.00 . A A . 41 LYS HD2 1 1
16 16459 1 1 41 LYS HD3 H 29.662 30.100 29.516 1.00 . A A . 41 LYS HD3 1 1
16 16460 1 1 41 LYS HE2 H 30.305 31.803 31.267 1.00 . A A . 41 LYS HE2 1 1
16 16461 1 1 41 LYS HE3 H 31.565 32.394 30.170 1.00 . A A . 41 LYS HE3 1 1
16 16462 1 1 41 LYS HG2 H 31.137 29.541 31.407 1.00 . A A . 41 LYS HG2 1 1
16 16463 1 1 41 LYS HG3 H 32.555 30.082 30.494 1.00 . A A . 41 LYS HG3 1 1
16 16464 1 1 41 LYS HZ1 H 29.581 33.692 29.983 1.00 . A A . 41 LYS HZ1 1 1
16 16465 1 1 41 LYS HZ2 H 28.670 32.361 29.651 1.00 . A A . 41 LYS HZ2 1 1
16 16466 1 1 41 LYS HZ3 H 29.817 32.869 28.571 1.00 . A A . 41 LYS HZ3 1 1
16 16467 1 1 41 LYS N N 33.249 26.328 29.763 1.00 . A A . 41 LYS N 1 1
16 16468 1 1 41 LYS NZ N 29.588 32.776 29.553 1.00 . A A . 41 LYS NZ 1 1
16 16469 1 1 41 LYS O O 30.861 27.233 32.379 1.00 . A A . 41 LYS O 1 1
16 16470 1 1 42 GLY C C 31.507 24.992 34.502 1.00 . A A . 42 GLY C 1 1
16 16471 1 1 42 GLY CA C 31.254 24.516 33.073 1.00 . A A . 42 GLY CA 1 1
16 16472 1 1 42 GLY H H 32.672 24.829 31.539 1.00 . A A . 42 GLY H 1 1
16 16473 1 1 42 GLY HA2 H 30.188 24.559 32.869 1.00 . A A . 42 GLY HA2 1 1
16 16474 1 1 42 GLY HA3 H 31.572 23.480 32.980 1.00 . A A . 42 GLY HA3 1 1
16 16475 1 1 42 GLY N N 31.961 25.305 32.072 1.00 . A A . 42 GLY N 1 1
16 16476 1 1 42 GLY O O 30.579 25.461 35.163 1.00 . A A . 42 GLY O 1 1
16 16477 1 1 43 LYS C C 34.358 26.131 36.428 1.00 . A A . 43 LYS C 1 1
16 16478 1 1 43 LYS CA C 33.181 25.150 36.339 1.00 . A A . 43 LYS CA 1 1
16 16479 1 1 43 LYS CB C 33.578 23.841 37.045 1.00 . A A . 43 LYS CB 1 1
16 16480 1 1 43 LYS CD C 32.840 21.805 38.322 1.00 . A A . 43 LYS CD 1 1
16 16481 1 1 43 LYS CE C 31.647 21.050 38.926 1.00 . A A . 43 LYS CE 1 1
16 16482 1 1 43 LYS CG C 32.368 23.014 37.493 1.00 . A A . 43 LYS CG 1 1
16 16483 1 1 43 LYS H H 33.435 24.434 34.342 1.00 . A A . 43 LYS H 1 1
16 16484 1 1 43 LYS HA H 32.356 25.600 36.897 1.00 . A A . 43 LYS HA 1 1
16 16485 1 1 43 LYS HB2 H 34.202 23.236 36.380 1.00 . A A . 43 LYS HB2 1 1
16 16486 1 1 43 LYS HB3 H 34.157 24.095 37.936 1.00 . A A . 43 LYS HB3 1 1
16 16487 1 1 43 LYS HD2 H 33.422 21.125 37.696 1.00 . A A . 43 LYS HD2 1 1
16 16488 1 1 43 LYS HD3 H 33.483 22.153 39.133 1.00 . A A . 43 LYS HD3 1 1
16 16489 1 1 43 LYS HE2 H 31.028 21.737 39.503 1.00 . A A . 43 LYS HE2 1 1
16 16490 1 1 43 LYS HE3 H 31.040 20.635 38.122 1.00 . A A . 43 LYS HE3 1 1
16 16491 1 1 43 LYS HG2 H 31.720 23.638 38.111 1.00 . A A . 43 LYS HG2 1 1
16 16492 1 1 43 LYS HG3 H 31.813 22.677 36.616 1.00 . A A . 43 LYS HG3 1 1
16 16493 1 1 43 LYS HZ1 H 31.292 19.441 40.175 1.00 . A A . 43 LYS HZ1 1 1
16 16494 1 1 43 LYS HZ2 H 32.621 20.328 40.583 1.00 . A A . 43 LYS HZ2 1 1
16 16495 1 1 43 LYS HZ3 H 32.669 19.307 39.297 1.00 . A A . 43 LYS HZ3 1 1
16 16496 1 1 43 LYS N N 32.758 24.856 34.964 1.00 . A A . 43 LYS N 1 1
16 16497 1 1 43 LYS NZ N 32.086 19.954 39.811 1.00 . A A . 43 LYS NZ 1 1
16 16498 1 1 43 LYS O O 34.501 26.781 37.463 1.00 . A A . 43 LYS O 1 1
16 16499 1 1 44 GLY C C 37.631 26.401 34.779 1.00 . A A . 44 GLY C 1 1
16 16500 1 1 44 GLY CA C 36.405 27.064 35.410 1.00 . A A . 44 GLY CA 1 1
16 16501 1 1 44 GLY H H 35.011 25.679 34.570 1.00 . A A . 44 GLY H 1 1
16 16502 1 1 44 GLY HA2 H 36.200 27.993 34.880 1.00 . A A . 44 GLY HA2 1 1
16 16503 1 1 44 GLY HA3 H 36.664 27.313 36.439 1.00 . A A . 44 GLY HA3 1 1
16 16504 1 1 44 GLY N N 35.198 26.236 35.389 1.00 . A A . 44 GLY N 1 1
16 16505 1 1 44 GLY O O 38.749 26.813 35.082 1.00 . A A . 44 GLY O 1 1
16 16506 1 1 45 GLY C C 39.196 25.434 32.150 1.00 . A A . 45 GLY C 1 1
16 16507 1 1 45 GLY CA C 38.482 24.638 33.246 1.00 . A A . 45 GLY CA 1 1
16 16508 1 1 45 GLY H H 36.488 25.096 33.736 1.00 . A A . 45 GLY H 1 1
16 16509 1 1 45 GLY HA2 H 39.218 24.319 33.983 1.00 . A A . 45 GLY HA2 1 1
16 16510 1 1 45 GLY HA3 H 38.034 23.752 32.800 1.00 . A A . 45 GLY HA3 1 1
16 16511 1 1 45 GLY N N 37.435 25.382 33.931 1.00 . A A . 45 GLY N 1 1
16 16512 1 1 45 GLY O O 39.181 26.666 32.137 1.00 . A A . 45 GLY O 1 1
16 16513 1 1 46 GLU C C 40.565 24.482 28.901 1.00 . A A . 46 GLU C 1 1
16 16514 1 1 46 GLU CA C 40.750 25.242 30.219 1.00 . A A . 46 GLU CA 1 1
16 16515 1 1 46 GLU CB C 42.193 25.114 30.732 1.00 . A A . 46 GLU CB 1 1
16 16516 1 1 46 GLU CD C 44.646 25.575 30.374 1.00 . A A . 46 GLU CD 1 1
16 16517 1 1 46 GLU CG C 43.261 25.540 29.723 1.00 . A A . 46 GLU CG 1 1
16 16518 1 1 46 GLU H H 39.840 23.696 31.334 1.00 . A A . 46 GLU H 1 1
16 16519 1 1 46 GLU HA H 40.529 26.298 30.052 1.00 . A A . 46 GLU HA 1 1
16 16520 1 1 46 GLU HB2 H 42.308 25.723 31.627 1.00 . A A . 46 GLU HB2 1 1
16 16521 1 1 46 GLU HB3 H 42.382 24.072 30.990 1.00 . A A . 46 GLU HB3 1 1
16 16522 1 1 46 GLU HG2 H 43.271 24.822 28.903 1.00 . A A . 46 GLU HG2 1 1
16 16523 1 1 46 GLU HG3 H 43.017 26.526 29.324 1.00 . A A . 46 GLU HG3 1 1
16 16524 1 1 46 GLU N N 39.868 24.703 31.251 1.00 . A A . 46 GLU N 1 1
16 16525 1 1 46 GLU O O 40.466 23.253 28.898 1.00 . A A . 46 GLU O 1 1
16 16526 1 1 46 GLU OE1 O 45.314 26.624 30.250 1.00 . A A . 46 GLU OE1 1 1
16 16527 1 1 46 GLU OE2 O 45.032 24.552 30.984 1.00 . A A . 46 GLU OE2 1 1
16 16528 1 1 47 CYS C C 42.230 24.568 26.081 1.00 . A A . 47 CYS C 1 1
16 16529 1 1 47 CYS CA C 40.740 24.668 26.446 1.00 . A A . 47 CYS CA 1 1
16 16530 1 1 47 CYS CB C 39.966 25.493 25.402 1.00 . A A . 47 CYS CB 1 1
16 16531 1 1 47 CYS H H 40.664 26.232 27.869 1.00 . A A . 47 CYS H 1 1
16 16532 1 1 47 CYS HA H 40.309 23.673 26.468 1.00 . A A . 47 CYS HA 1 1
16 16533 1 1 47 CYS HB2 H 40.244 26.542 25.500 1.00 . A A . 47 CYS HB2 1 1
16 16534 1 1 47 CYS HB3 H 40.275 25.160 24.412 1.00 . A A . 47 CYS HB3 1 1
16 16535 1 1 47 CYS N N 40.592 25.227 27.784 1.00 . A A . 47 CYS N 1 1
16 16536 1 1 47 CYS O O 42.932 25.580 26.070 1.00 . A A . 47 CYS O 1 1
16 16537 1 1 47 CYS SG S 38.156 25.341 25.495 1.00 . A A . 47 CYS SG 1 1
16 16538 1 1 48 ASN C C 43.949 22.006 24.116 1.00 . A A . 48 ASN C 1 1
16 16539 1 1 48 ASN CA C 44.042 23.033 25.263 1.00 . A A . 48 ASN CA 1 1
16 16540 1 1 48 ASN CB C 44.914 22.488 26.411 1.00 . A A . 48 ASN CB 1 1
16 16541 1 1 48 ASN CG C 45.933 23.493 26.945 1.00 . A A . 48 ASN CG 1 1
16 16542 1 1 48 ASN H H 42.048 22.579 25.776 1.00 . A A . 48 ASN H 1 1
16 16543 1 1 48 ASN HA H 44.499 23.938 24.861 1.00 . A A . 48 ASN HA 1 1
16 16544 1 1 48 ASN HB2 H 44.290 22.150 27.233 1.00 . A A . 48 ASN HB2 1 1
16 16545 1 1 48 ASN HB3 H 45.457 21.617 26.053 1.00 . A A . 48 ASN HB3 1 1
16 16546 1 1 48 ASN HD21 H 46.107 25.271 27.916 1.00 . A A . 48 ASN HD21 1 1
16 16547 1 1 48 ASN HD22 H 44.472 24.767 27.555 1.00 . A A . 48 ASN HD22 1 1
16 16548 1 1 48 ASN N N 42.700 23.353 25.761 1.00 . A A . 48 ASN N 1 1
16 16549 1 1 48 ASN ND2 N 45.469 24.608 27.498 1.00 . A A . 48 ASN ND2 1 1
16 16550 1 1 48 ASN O O 42.994 21.233 24.070 1.00 . A A . 48 ASN O 1 1
16 16551 1 1 48 ASN OD1 O 47.136 23.258 26.874 1.00 . A A . 48 ASN OD1 1 1
16 16552 1 1 49 PRO C C 44.687 19.748 22.016 1.00 . A A . 49 PRO C 1 1
16 16553 1 1 49 PRO CA C 44.862 21.271 21.914 1.00 . A A . 49 PRO CA 1 1
16 16554 1 1 49 PRO CB C 46.157 21.645 21.179 1.00 . A A . 49 PRO CB 1 1
16 16555 1 1 49 PRO CD C 46.213 22.656 23.332 1.00 . A A . 49 PRO CD 1 1
16 16556 1 1 49 PRO CG C 47.127 22.002 22.304 1.00 . A A . 49 PRO CG 1 1
16 16557 1 1 49 PRO HA H 44.019 21.676 21.357 1.00 . A A . 49 PRO HA 1 1
16 16558 1 1 49 PRO HB2 H 45.981 22.527 20.562 1.00 . A A . 49 PRO HB2 1 1
16 16559 1 1 49 PRO HB3 H 46.543 20.831 20.566 1.00 . A A . 49 PRO HB3 1 1
16 16560 1 1 49 PRO HD2 H 46.619 22.543 24.338 1.00 . A A . 49 PRO HD2 1 1
16 16561 1 1 49 PRO HD3 H 46.079 23.711 23.092 1.00 . A A . 49 PRO HD3 1 1
16 16562 1 1 49 PRO HG2 H 47.552 21.094 22.730 1.00 . A A . 49 PRO HG2 1 1
16 16563 1 1 49 PRO HG3 H 47.911 22.679 21.965 1.00 . A A . 49 PRO HG3 1 1
16 16564 1 1 49 PRO N N 44.943 21.960 23.207 1.00 . A A . 49 PRO N 1 1
16 16565 1 1 49 PRO O O 44.930 19.154 23.065 1.00 . A A . 49 PRO O 1 1
16 16566 1 1 50 LEU C C 45.343 16.828 21.046 1.00 . A A . 50 LEU C 1 1
16 16567 1 1 50 LEU CA C 44.084 17.669 20.773 1.00 . A A . 50 LEU CA 1 1
16 16568 1 1 50 LEU CB C 43.533 17.342 19.369 1.00 . A A . 50 LEU CB 1 1
16 16569 1 1 50 LEU CD1 C 41.754 17.702 17.626 1.00 . A A . 50 LEU CD1 1 1
16 16570 1 1 50 LEU CD2 C 41.063 16.998 19.922 1.00 . A A . 50 LEU CD2 1 1
16 16571 1 1 50 LEU CG C 42.086 17.814 19.118 1.00 . A A . 50 LEU CG 1 1
16 16572 1 1 50 LEU H H 44.138 19.676 20.070 1.00 . A A . 50 LEU H 1 1
16 16573 1 1 50 LEU HA H 43.339 17.374 21.507 1.00 . A A . 50 LEU HA 1 1
16 16574 1 1 50 LEU HB2 H 44.193 17.802 18.630 1.00 . A A . 50 LEU HB2 1 1
16 16575 1 1 50 LEU HB3 H 43.568 16.263 19.210 1.00 . A A . 50 LEU HB3 1 1
16 16576 1 1 50 LEU HD11 H 42.444 18.315 17.046 1.00 . A A . 50 LEU HD11 1 1
16 16577 1 1 50 LEU HD12 H 40.738 18.055 17.450 1.00 . A A . 50 LEU HD12 1 1
16 16578 1 1 50 LEU HD13 H 41.838 16.666 17.301 1.00 . A A . 50 LEU HD13 1 1
16 16579 1 1 50 LEU HD21 H 40.053 17.332 19.684 1.00 . A A . 50 LEU HD21 1 1
16 16580 1 1 50 LEU HD22 H 41.229 17.144 20.986 1.00 . A A . 50 LEU HD22 1 1
16 16581 1 1 50 LEU HD23 H 41.152 15.938 19.686 1.00 . A A . 50 LEU HD23 1 1
16 16582 1 1 50 LEU HG H 41.996 18.857 19.409 1.00 . A A . 50 LEU HG 1 1
16 16583 1 1 50 LEU N N 44.299 19.116 20.896 1.00 . A A . 50 LEU N 1 1
16 16584 1 1 50 LEU O O 45.221 15.626 21.270 1.00 . A A . 50 LEU O 1 1
16 16585 1 1 51 ASP C C 48.182 16.817 22.854 1.00 . A A . 51 ASP C 1 1
16 16586 1 1 51 ASP CA C 47.815 16.809 21.356 1.00 . A A . 51 ASP CA 1 1
16 16587 1 1 51 ASP CB C 48.916 17.510 20.545 1.00 . A A . 51 ASP CB 1 1
16 16588 1 1 51 ASP CG C 48.688 17.386 19.039 1.00 . A A . 51 ASP CG 1 1
16 16589 1 1 51 ASP H H 46.528 18.429 20.833 1.00 . A A . 51 ASP H 1 1
16 16590 1 1 51 ASP HA H 47.777 15.768 21.034 1.00 . A A . 51 ASP HA 1 1
16 16591 1 1 51 ASP HB2 H 48.957 18.564 20.825 1.00 . A A . 51 ASP HB2 1 1
16 16592 1 1 51 ASP HB3 H 49.879 17.058 20.786 1.00 . A A . 51 ASP HB3 1 1
16 16593 1 1 51 ASP N N 46.531 17.445 21.056 1.00 . A A . 51 ASP N 1 1
16 16594 1 1 51 ASP O O 49.184 16.206 23.228 1.00 . A A . 51 ASP O 1 1
16 16595 1 1 51 ASP OD1 O 48.278 18.398 18.431 1.00 . A A . 51 ASP OD1 1 1
16 16596 1 1 51 ASP OD2 O 48.908 16.272 18.512 1.00 . A A . 51 ASP OD2 1 1
16 16597 1 1 52 ARG C C 47.771 16.504 26.002 1.00 . A A . 52 ARG C 1 1
16 16598 1 1 52 ARG CA C 47.737 17.762 25.115 1.00 . A A . 52 ARG CA 1 1
16 16599 1 1 52 ARG CB C 46.751 18.812 25.668 1.00 . A A . 52 ARG CB 1 1
16 16600 1 1 52 ARG CD C 48.412 20.096 27.124 1.00 . A A . 52 ARG CD 1 1
16 16601 1 1 52 ARG CG C 47.080 19.342 27.074 1.00 . A A . 52 ARG CG 1 1
16 16602 1 1 52 ARG CZ C 49.833 21.055 28.949 1.00 . A A . 52 ARG CZ 1 1
16 16603 1 1 52 ARG H H 46.582 17.967 23.346 1.00 . A A . 52 ARG H 1 1
16 16604 1 1 52 ARG HA H 48.738 18.197 25.120 1.00 . A A . 52 ARG HA 1 1
16 16605 1 1 52 ARG HB2 H 46.731 19.664 24.987 1.00 . A A . 52 ARG HB2 1 1
16 16606 1 1 52 ARG HB3 H 45.751 18.377 25.693 1.00 . A A . 52 ARG HB3 1 1
16 16607 1 1 52 ARG HD2 H 49.220 19.401 26.895 1.00 . A A . 52 ARG HD2 1 1
16 16608 1 1 52 ARG HD3 H 48.406 20.893 26.379 1.00 . A A . 52 ARG HD3 1 1
16 16609 1 1 52 ARG HE H 47.834 20.799 29.041 1.00 . A A . 52 ARG HE 1 1
16 16610 1 1 52 ARG HG2 H 46.282 20.011 27.390 1.00 . A A . 52 ARG HG2 1 1
16 16611 1 1 52 ARG HG3 H 47.110 18.519 27.782 1.00 . A A . 52 ARG HG3 1 1
16 16612 1 1 52 ARG HH11 H 50.934 20.622 27.286 1.00 . A A . 52 ARG HH11 1 1
16 16613 1 1 52 ARG HH12 H 51.836 21.246 28.653 1.00 . A A . 52 ARG HH12 1 1
16 16614 1 1 52 ARG HH21 H 50.802 21.793 30.571 1.00 . A A . 52 ARG HH21 1 1
16 16615 1 1 52 ARG HH22 H 49.063 21.640 30.741 1.00 . A A . 52 ARG HH22 1 1
16 16616 1 1 52 ARG N N 47.400 17.497 23.712 1.00 . A A . 52 ARG N 1 1
16 16617 1 1 52 ARG NE N 48.645 20.680 28.453 1.00 . A A . 52 ARG NE 1 1
16 16618 1 1 52 ARG NH1 N 50.959 20.961 28.239 1.00 . A A . 52 ARG NH1 1 1
16 16619 1 1 52 ARG NH2 N 49.902 21.535 30.190 1.00 . A A . 52 ARG NH2 1 1
16 16620 1 1 52 ARG O O 48.439 16.529 27.035 1.00 . A A . 52 ARG O 1 1
16 16621 1 1 53 GLN C C 46.228 14.205 27.665 1.00 . A A . 53 GLN C 1 1
16 16622 1 1 53 GLN CA C 46.996 14.135 26.326 1.00 . A A . 53 GLN CA 1 1
16 16623 1 1 53 GLN CB C 48.409 13.526 26.461 1.00 . A A . 53 GLN CB 1 1
16 16624 1 1 53 GLN CD C 49.837 11.412 26.604 1.00 . A A . 53 GLN CD 1 1
16 16625 1 1 53 GLN CG C 48.419 11.992 26.590 1.00 . A A . 53 GLN CG 1 1
16 16626 1 1 53 GLN H H 46.602 15.460 24.726 1.00 . A A . 53 GLN H 1 1
16 16627 1 1 53 GLN HA H 46.424 13.468 25.685 1.00 . A A . 53 GLN HA 1 1
16 16628 1 1 53 GLN HB2 H 48.991 13.780 25.573 1.00 . A A . 53 GLN HB2 1 1
16 16629 1 1 53 GLN HB3 H 48.904 13.966 27.330 1.00 . A A . 53 GLN HB3 1 1
16 16630 1 1 53 GLN HE21 H 50.926 9.802 26.040 1.00 . A A . 53 GLN HE21 1 1
16 16631 1 1 53 GLN HE22 H 49.219 9.728 25.647 1.00 . A A . 53 GLN HE22 1 1
16 16632 1 1 53 GLN HG2 H 47.921 11.690 27.512 1.00 . A A . 53 GLN HG2 1 1
16 16633 1 1 53 GLN HG3 H 47.864 11.578 25.747 1.00 . A A . 53 GLN HG3 1 1
16 16634 1 1 53 GLN N N 47.089 15.415 25.608 1.00 . A A . 53 GLN N 1 1
16 16635 1 1 53 GLN NE2 N 50.009 10.220 26.037 1.00 . A A . 53 GLN NE2 1 1
16 16636 1 1 53 GLN O O 46.104 13.191 28.347 1.00 . A A . 53 GLN O 1 1
16 16637 1 1 53 GLN OE1 O 50.770 12.019 27.126 1.00 . A A . 53 GLN OE1 1 1
16 16638 1 1 54 CYS C C 43.724 14.837 29.459 1.00 . A A . 54 CYS C 1 1
16 16639 1 1 54 CYS CA C 45.014 15.665 29.293 1.00 . A A . 54 CYS CA 1 1
16 16640 1 1 54 CYS CB C 44.766 17.180 29.364 1.00 . A A . 54 CYS CB 1 1
16 16641 1 1 54 CYS H H 45.849 16.163 27.416 1.00 . A A . 54 CYS H 1 1
16 16642 1 1 54 CYS HA H 45.683 15.391 30.111 1.00 . A A . 54 CYS HA 1 1
16 16643 1 1 54 CYS HB2 H 45.716 17.688 29.222 1.00 . A A . 54 CYS HB2 1 1
16 16644 1 1 54 CYS HB3 H 44.109 17.479 28.545 1.00 . A A . 54 CYS HB3 1 1
16 16645 1 1 54 CYS N N 45.695 15.380 28.031 1.00 . A A . 54 CYS N 1 1
16 16646 1 1 54 CYS O O 43.762 13.750 30.040 1.00 . A A . 54 CYS O 1 1
16 16647 1 1 54 CYS SG S 44.071 17.785 30.917 1.00 . A A . 54 CYS SG 1 1
16 16648 1 1 55 LYS C C 40.474 15.279 27.746 1.00 . A A . 55 LYS C 1 1
16 16649 1 1 55 LYS CA C 41.286 14.705 28.917 1.00 . A A . 55 LYS CA 1 1
16 16650 1 1 55 LYS CB C 40.575 14.980 30.252 1.00 . A A . 55 LYS CB 1 1
16 16651 1 1 55 LYS CD C 38.534 14.494 31.661 1.00 . A A . 55 LYS CD 1 1
16 16652 1 1 55 LYS CE C 37.302 13.602 31.865 1.00 . A A . 55 LYS CE 1 1
16 16653 1 1 55 LYS CG C 39.428 13.996 30.526 1.00 . A A . 55 LYS CG 1 1
16 16654 1 1 55 LYS H H 42.609 16.284 28.577 1.00 . A A . 55 LYS H 1 1
16 16655 1 1 55 LYS HA H 41.426 13.634 28.764 1.00 . A A . 55 LYS HA 1 1
16 16656 1 1 55 LYS HB2 H 41.292 14.909 31.067 1.00 . A A . 55 LYS HB2 1 1
16 16657 1 1 55 LYS HB3 H 40.198 16.000 30.241 1.00 . A A . 55 LYS HB3 1 1
16 16658 1 1 55 LYS HD2 H 39.119 14.558 32.581 1.00 . A A . 55 LYS HD2 1 1
16 16659 1 1 55 LYS HD3 H 38.180 15.493 31.401 1.00 . A A . 55 LYS HD3 1 1
16 16660 1 1 55 LYS HE2 H 36.684 14.038 32.653 1.00 . A A . 55 LYS HE2 1 1
16 16661 1 1 55 LYS HE3 H 36.721 13.590 30.941 1.00 . A A . 55 LYS HE3 1 1
16 16662 1 1 55 LYS HG2 H 38.790 13.887 29.656 1.00 . A A . 55 LYS HG2 1 1
16 16663 1 1 55 LYS HG3 H 39.852 13.026 30.783 1.00 . A A . 55 LYS HG3 1 1
16 16664 1 1 55 LYS HZ1 H 38.251 12.235 33.050 1.00 . A A . 55 LYS HZ1 1 1
16 16665 1 1 55 LYS HZ2 H 38.153 11.788 31.467 1.00 . A A . 55 LYS HZ2 1 1
16 16666 1 1 55 LYS HZ3 H 36.822 11.695 32.426 1.00 . A A . 55 LYS HZ3 1 1
16 16667 1 1 55 LYS N N 42.591 15.350 28.954 1.00 . A A . 55 LYS N 1 1
16 16668 1 1 55 LYS NZ N 37.659 12.222 32.232 1.00 . A A . 55 LYS NZ 1 1
16 16669 1 1 55 LYS O O 40.771 16.372 27.264 1.00 . A A . 55 LYS O 1 1
16 16670 1 1 56 GLU C C 37.042 14.766 26.845 1.00 . A A . 56 GLU C 1 1
16 16671 1 1 56 GLU CA C 38.465 14.918 26.299 1.00 . A A . 56 GLU CA 1 1
16 16672 1 1 56 GLU CB C 38.708 14.011 25.080 1.00 . A A . 56 GLU CB 1 1
16 16673 1 1 56 GLU CD C 37.964 13.242 22.766 1.00 . A A . 56 GLU CD 1 1
16 16674 1 1 56 GLU CG C 37.720 14.220 23.920 1.00 . A A . 56 GLU CG 1 1
16 16675 1 1 56 GLU H H 39.252 13.674 27.797 1.00 . A A . 56 GLU H 1 1
16 16676 1 1 56 GLU HA H 38.616 15.956 26.004 1.00 . A A . 56 GLU HA 1 1
16 16677 1 1 56 GLU HB2 H 39.717 14.190 24.708 1.00 . A A . 56 GLU HB2 1 1
16 16678 1 1 56 GLU HB3 H 38.648 12.975 25.413 1.00 . A A . 56 GLU HB3 1 1
16 16679 1 1 56 GLU HG2 H 36.700 14.070 24.272 1.00 . A A . 56 GLU HG2 1 1
16 16680 1 1 56 GLU HG3 H 37.810 15.246 23.560 1.00 . A A . 56 GLU HG3 1 1
16 16681 1 1 56 GLU N N 39.429 14.552 27.331 1.00 . A A . 56 GLU N 1 1
16 16682 1 1 56 GLU O O 36.740 13.805 27.553 1.00 . A A . 56 GLU O 1 1
16 16683 1 1 56 GLU OE1 O 38.190 12.042 23.044 1.00 . A A . 56 GLU OE1 1 1
16 16684 1 1 56 GLU OE2 O 37.893 13.697 21.604 1.00 . A A . 56 GLU OE2 1 1
16 16685 1 1 57 LEU C C 33.977 16.234 25.553 1.00 . A A . 57 LEU C 1 1
16 16686 1 1 57 LEU CA C 34.754 15.771 26.791 1.00 . A A . 57 LEU CA 1 1
16 16687 1 1 57 LEU CB C 34.495 16.787 27.923 1.00 . A A . 57 LEU CB 1 1
16 16688 1 1 57 LEU CD1 C 34.600 17.625 30.256 1.00 . A A . 57 LEU CD1 1 1
16 16689 1 1 57 LEU CD2 C 34.620 15.172 29.909 1.00 . A A . 57 LEU CD2 1 1
16 16690 1 1 57 LEU CG C 35.079 16.510 29.318 1.00 . A A . 57 LEU CG 1 1
16 16691 1 1 57 LEU H H 36.531 16.432 25.852 1.00 . A A . 57 LEU H 1 1
16 16692 1 1 57 LEU HA H 34.395 14.788 27.092 1.00 . A A . 57 LEU HA 1 1
16 16693 1 1 57 LEU HB2 H 34.897 17.747 27.599 1.00 . A A . 57 LEU HB2 1 1
16 16694 1 1 57 LEU HB3 H 33.412 16.899 28.023 1.00 . A A . 57 LEU HB3 1 1
16 16695 1 1 57 LEU HD11 H 33.512 17.622 30.308 1.00 . A A . 57 LEU HD11 1 1
16 16696 1 1 57 LEU HD12 H 34.943 18.589 29.884 1.00 . A A . 57 LEU HD12 1 1
16 16697 1 1 57 LEU HD13 H 34.993 17.470 31.258 1.00 . A A . 57 LEU HD13 1 1
16 16698 1 1 57 LEU HD21 H 33.531 15.124 29.946 1.00 . A A . 57 LEU HD21 1 1
16 16699 1 1 57 LEU HD22 H 35.014 15.061 30.918 1.00 . A A . 57 LEU HD22 1 1
16 16700 1 1 57 LEU HD23 H 34.993 14.352 29.303 1.00 . A A . 57 LEU HD23 1 1
16 16701 1 1 57 LEU HG H 36.169 16.548 29.262 1.00 . A A . 57 LEU HG 1 1
16 16702 1 1 57 LEU N N 36.175 15.711 26.462 1.00 . A A . 57 LEU N 1 1
16 16703 1 1 57 LEU O O 34.004 17.420 25.240 1.00 . A A . 57 LEU O 1 1
16 16704 1 1 58 GLN C C 31.246 16.703 24.170 1.00 . A A . 58 GLN C 1 1
16 16705 1 1 58 GLN CA C 32.402 15.778 23.736 1.00 . A A . 58 GLN CA 1 1
16 16706 1 1 58 GLN CB C 31.893 14.565 22.942 1.00 . A A . 58 GLN CB 1 1
16 16707 1 1 58 GLN CD C 30.704 12.290 22.997 1.00 . A A . 58 GLN CD 1 1
16 16708 1 1 58 GLN CG C 31.135 13.527 23.791 1.00 . A A . 58 GLN CG 1 1
16 16709 1 1 58 GLN H H 33.265 14.377 25.119 1.00 . A A . 58 GLN H 1 1
16 16710 1 1 58 GLN HA H 33.023 16.360 23.052 1.00 . A A . 58 GLN HA 1 1
16 16711 1 1 58 GLN HB2 H 31.247 14.928 22.140 1.00 . A A . 58 GLN HB2 1 1
16 16712 1 1 58 GLN HB3 H 32.754 14.087 22.478 1.00 . A A . 58 GLN HB3 1 1
16 16713 1 1 58 GLN HE21 H 29.498 10.667 23.081 1.00 . A A . 58 GLN HE21 1 1
16 16714 1 1 58 GLN HE22 H 29.414 11.729 24.475 1.00 . A A . 58 GLN HE22 1 1
16 16715 1 1 58 GLN HG2 H 31.767 13.186 24.612 1.00 . A A . 58 GLN HG2 1 1
16 16716 1 1 58 GLN HG3 H 30.253 14.000 24.221 1.00 . A A . 58 GLN HG3 1 1
16 16717 1 1 58 GLN N N 33.260 15.352 24.850 1.00 . A A . 58 GLN N 1 1
16 16718 1 1 58 GLN NE2 N 29.786 11.509 23.562 1.00 . A A . 58 GLN NE2 1 1
16 16719 1 1 58 GLN O O 30.743 17.459 23.338 1.00 . A A . 58 GLN O 1 1
16 16720 1 1 58 GLN OE1 O 31.201 12.014 21.907 1.00 . A A . 58 GLN OE1 1 1
16 16721 1 1 59 ALA C C 30.301 19.012 26.263 1.00 . A A . 59 ALA C 1 1
16 16722 1 1 59 ALA CA C 29.835 17.561 26.029 1.00 . A A . 59 ALA CA 1 1
16 16723 1 1 59 ALA CB C 29.367 16.952 27.357 1.00 . A A . 59 ALA CB 1 1
16 16724 1 1 59 ALA H H 31.309 16.039 26.088 1.00 . A A . 59 ALA H 1 1
16 16725 1 1 59 ALA HA H 28.984 17.578 25.348 1.00 . A A . 59 ALA HA 1 1
16 16726 1 1 59 ALA HB1 H 29.021 15.931 27.194 1.00 . A A . 59 ALA HB1 1 1
16 16727 1 1 59 ALA HB2 H 30.188 16.943 28.077 1.00 . A A . 59 ALA HB2 1 1
16 16728 1 1 59 ALA HB3 H 28.544 17.540 27.766 1.00 . A A . 59 ALA HB3 1 1
16 16729 1 1 59 ALA N N 30.862 16.692 25.457 1.00 . A A . 59 ALA N 1 1
16 16730 1 1 59 ALA O O 29.454 19.885 26.450 1.00 . A A . 59 ALA O 1 1
16 16731 1 1 60 GLU C C 33.191 21.099 25.614 1.00 . A A . 60 GLU C 1 1
16 16732 1 1 60 GLU CA C 32.214 20.558 26.660 1.00 . A A . 60 GLU CA 1 1
16 16733 1 1 60 GLU CB C 32.946 20.383 27.994 1.00 . A A . 60 GLU CB 1 1
16 16734 1 1 60 GLU CD C 31.253 21.453 29.566 1.00 . A A . 60 GLU CD 1 1
16 16735 1 1 60 GLU CG C 31.997 20.177 29.176 1.00 . A A . 60 GLU CG 1 1
16 16736 1 1 60 GLU H H 32.252 18.518 26.063 1.00 . A A . 60 GLU H 1 1
16 16737 1 1 60 GLU HA H 31.438 21.300 26.829 1.00 . A A . 60 GLU HA 1 1
16 16738 1 1 60 GLU HB2 H 33.618 19.532 27.922 1.00 . A A . 60 GLU HB2 1 1
16 16739 1 1 60 GLU HB3 H 33.553 21.265 28.188 1.00 . A A . 60 GLU HB3 1 1
16 16740 1 1 60 GLU HG2 H 31.294 19.372 28.963 1.00 . A A . 60 GLU HG2 1 1
16 16741 1 1 60 GLU HG3 H 32.604 19.873 30.019 1.00 . A A . 60 GLU HG3 1 1
16 16742 1 1 60 GLU N N 31.617 19.280 26.251 1.00 . A A . 60 GLU N 1 1
16 16743 1 1 60 GLU O O 33.168 22.290 25.307 1.00 . A A . 60 GLU O 1 1
16 16744 1 1 60 GLU OE1 O 31.879 22.292 30.250 1.00 . A A . 60 GLU OE1 1 1
16 16745 1 1 60 GLU OE2 O 30.060 21.567 29.204 1.00 . A A . 60 GLU OE2 1 1
16 16746 1 1 61 SER C C 34.699 21.098 22.840 1.00 . A A . 61 SER C 1 1
16 16747 1 1 61 SER CA C 35.161 20.568 24.194 1.00 . A A . 61 SER CA 1 1
16 16748 1 1 61 SER CB C 36.071 19.356 23.935 1.00 . A A . 61 SER CB 1 1
16 16749 1 1 61 SER H H 33.993 19.269 25.403 1.00 . A A . 61 SER H 1 1
16 16750 1 1 61 SER HA H 35.729 21.345 24.691 1.00 . A A . 61 SER HA 1 1
16 16751 1 1 61 SER HB2 H 35.544 18.633 23.310 1.00 . A A . 61 SER HB2 1 1
16 16752 1 1 61 SER HB3 H 36.963 19.689 23.403 1.00 . A A . 61 SER HB3 1 1
16 16753 1 1 61 SER HG H 35.681 18.285 25.489 1.00 . A A . 61 SER HG 1 1
16 16754 1 1 61 SER N N 34.056 20.225 25.086 1.00 . A A . 61 SER N 1 1
16 16755 1 1 61 SER O O 35.409 21.903 22.238 1.00 . A A . 61 SER O 1 1
16 16756 1 1 61 SER OG O 36.463 18.713 25.125 1.00 . A A . 61 SER OG 1 1
16 16757 1 1 62 ALA C C 32.556 22.563 21.068 1.00 . A A . 62 ALA C 1 1
16 16758 1 1 62 ALA CA C 32.908 21.063 21.118 1.00 . A A . 62 ALA CA 1 1
16 16759 1 1 62 ALA CB C 31.671 20.183 20.887 1.00 . A A . 62 ALA CB 1 1
16 16760 1 1 62 ALA H H 33.000 20.007 22.947 1.00 . A A . 62 ALA H 1 1
16 16761 1 1 62 ALA HA H 33.622 20.858 20.318 1.00 . A A . 62 ALA HA 1 1
16 16762 1 1 62 ALA HB1 H 31.236 20.402 19.911 1.00 . A A . 62 ALA HB1 1 1
16 16763 1 1 62 ALA HB2 H 31.953 19.127 20.919 1.00 . A A . 62 ALA HB2 1 1
16 16764 1 1 62 ALA HB3 H 30.927 20.373 21.660 1.00 . A A . 62 ALA HB3 1 1
16 16765 1 1 62 ALA N N 33.517 20.663 22.380 1.00 . A A . 62 ALA N 1 1
16 16766 1 1 62 ALA O O 32.337 23.091 19.979 1.00 . A A . 62 ALA O 1 1
16 16767 1 1 63 SER C C 33.548 25.475 21.775 1.00 . A A . 63 SER C 1 1
16 16768 1 1 63 SER CA C 32.352 24.700 22.340 1.00 . A A . 63 SER CA 1 1
16 16769 1 1 63 SER CB C 32.146 25.065 23.810 1.00 . A A . 63 SER CB 1 1
16 16770 1 1 63 SER H H 32.710 22.753 23.082 1.00 . A A . 63 SER H 1 1
16 16771 1 1 63 SER HA H 31.457 24.986 21.786 1.00 . A A . 63 SER HA 1 1
16 16772 1 1 63 SER HB2 H 33.001 24.729 24.398 1.00 . A A . 63 SER HB2 1 1
16 16773 1 1 63 SER HB3 H 32.067 26.148 23.895 1.00 . A A . 63 SER HB3 1 1
16 16774 1 1 63 SER HG H 30.753 24.872 25.158 1.00 . A A . 63 SER HG 1 1
16 16775 1 1 63 SER N N 32.541 23.256 22.220 1.00 . A A . 63 SER N 1 1
16 16776 1 1 63 SER O O 33.355 26.360 20.941 1.00 . A A . 63 SER O 1 1
16 16777 1 1 63 SER OG O 30.968 24.468 24.309 1.00 . A A . 63 SER OG 1 1
16 16778 1 1 64 CYS C C 36.221 25.016 20.190 1.00 . A A . 64 CYS C 1 1
16 16779 1 1 64 CYS CA C 36.016 25.605 21.597 1.00 . A A . 64 CYS CA 1 1
16 16780 1 1 64 CYS CB C 37.197 25.258 22.516 1.00 . A A . 64 CYS CB 1 1
16 16781 1 1 64 CYS H H 34.851 24.398 22.897 1.00 . A A . 64 CYS H 1 1
16 16782 1 1 64 CYS HA H 35.968 26.690 21.496 1.00 . A A . 64 CYS HA 1 1
16 16783 1 1 64 CYS HB2 H 37.066 24.237 22.881 1.00 . A A . 64 CYS HB2 1 1
16 16784 1 1 64 CYS HB3 H 38.123 25.271 21.930 1.00 . A A . 64 CYS HB3 1 1
16 16785 1 1 64 CYS N N 34.773 25.127 22.203 1.00 . A A . 64 CYS N 1 1
16 16786 1 1 64 CYS O O 36.842 25.669 19.354 1.00 . A A . 64 CYS O 1 1
16 16787 1 1 64 CYS SG S 37.393 26.403 23.919 1.00 . A A . 64 CYS SG 1 1
16 16788 1 1 65 GLY C C 36.447 21.927 18.508 1.00 . A A . 65 GLY C 1 1
16 16789 1 1 65 GLY CA C 35.599 23.197 18.604 1.00 . A A . 65 GLY CA 1 1
16 16790 1 1 65 GLY H H 35.191 23.343 20.670 1.00 . A A . 65 GLY H 1 1
16 16791 1 1 65 GLY HA2 H 34.563 22.932 18.398 1.00 . A A . 65 GLY HA2 1 1
16 16792 1 1 65 GLY HA3 H 35.923 23.900 17.837 1.00 . A A . 65 GLY HA3 1 1
16 16793 1 1 65 GLY N N 35.656 23.830 19.916 1.00 . A A . 65 GLY N 1 1
16 16794 1 1 65 GLY O O 37.085 21.501 19.473 1.00 . A A . 65 GLY O 1 1
16 16795 1 1 66 LYS C C 38.634 20.332 16.629 1.00 . A A . 66 LYS C 1 1
16 16796 1 1 66 LYS CA C 37.128 20.113 16.885 1.00 . A A . 66 LYS CA 1 1
16 16797 1 1 66 LYS CB C 36.376 19.500 15.682 1.00 . A A . 66 LYS CB 1 1
16 16798 1 1 66 LYS CD C 35.308 19.902 13.359 1.00 . A A . 66 LYS CD 1 1
16 16799 1 1 66 LYS CE C 35.918 18.844 12.430 1.00 . A A . 66 LYS CE 1 1
16 16800 1 1 66 LYS CG C 36.246 20.431 14.457 1.00 . A A . 66 LYS CG 1 1
16 16801 1 1 66 LYS H H 35.877 21.785 16.592 1.00 . A A . 66 LYS H 1 1
16 16802 1 1 66 LYS HA H 37.071 19.399 17.708 1.00 . A A . 66 LYS HA 1 1
16 16803 1 1 66 LYS HB2 H 36.880 18.582 15.390 1.00 . A A . 66 LYS HB2 1 1
16 16804 1 1 66 LYS HB3 H 35.374 19.228 16.015 1.00 . A A . 66 LYS HB3 1 1
16 16805 1 1 66 LYS HD2 H 34.387 19.525 13.802 1.00 . A A . 66 LYS HD2 1 1
16 16806 1 1 66 LYS HD3 H 35.038 20.751 12.731 1.00 . A A . 66 LYS HD3 1 1
16 16807 1 1 66 LYS HE2 H 35.264 18.745 11.563 1.00 . A A . 66 LYS HE2 1 1
16 16808 1 1 66 LYS HE3 H 36.895 19.183 12.084 1.00 . A A . 66 LYS HE3 1 1
16 16809 1 1 66 LYS HG2 H 35.830 21.382 14.787 1.00 . A A . 66 LYS HG2 1 1
16 16810 1 1 66 LYS HG3 H 37.228 20.628 14.029 1.00 . A A . 66 LYS HG3 1 1
16 16811 1 1 66 LYS HZ1 H 36.309 16.833 12.367 1.00 . A A . 66 LYS HZ1 1 1
16 16812 1 1 66 LYS HZ2 H 35.157 17.248 13.469 1.00 . A A . 66 LYS HZ2 1 1
16 16813 1 1 66 LYS HZ3 H 36.753 17.541 13.785 1.00 . A A . 66 LYS HZ3 1 1
16 16814 1 1 66 LYS N N 36.430 21.333 17.306 1.00 . A A . 66 LYS N 1 1
16 16815 1 1 66 LYS NZ N 36.044 17.518 13.063 1.00 . A A . 66 LYS NZ 1 1
16 16816 1 1 66 LYS O O 39.196 19.849 15.645 1.00 . A A . 66 LYS O 1 1
16 16817 1 1 67 GLY C C 41.279 21.347 19.019 1.00 . A A . 67 GLY C 1 1
16 16818 1 1 67 GLY CA C 40.706 21.341 17.595 1.00 . A A . 67 GLY CA 1 1
16 16819 1 1 67 GLY H H 38.732 21.372 18.333 1.00 . A A . 67 GLY H 1 1
16 16820 1 1 67 GLY HA2 H 41.248 20.600 17.010 1.00 . A A . 67 GLY HA2 1 1
16 16821 1 1 67 GLY HA3 H 40.873 22.321 17.146 1.00 . A A . 67 GLY HA3 1 1
16 16822 1 1 67 GLY N N 39.282 21.045 17.556 1.00 . A A . 67 GLY N 1 1
16 16823 1 1 67 GLY O O 42.490 21.513 19.161 1.00 . A A . 67 GLY O 1 1
16 16824 1 1 68 GLN C C 40.173 19.894 22.185 1.00 . A A . 68 GLN C 1 1
16 16825 1 1 68 GLN CA C 40.871 21.063 21.455 1.00 . A A . 68 GLN CA 1 1
16 16826 1 1 68 GLN CB C 40.674 22.454 22.100 1.00 . A A . 68 GLN CB 1 1
16 16827 1 1 68 GLN CD C 39.271 22.194 24.260 1.00 . A A . 68 GLN CD 1 1
16 16828 1 1 68 GLN CG C 39.349 22.687 22.821 1.00 . A A . 68 GLN CG 1 1
16 16829 1 1 68 GLN H H 39.450 21.071 19.912 1.00 . A A . 68 GLN H 1 1
16 16830 1 1 68 GLN HA H 41.938 20.847 21.472 1.00 . A A . 68 GLN HA 1 1
16 16831 1 1 68 GLN HB2 H 41.491 22.675 22.778 1.00 . A A . 68 GLN HB2 1 1
16 16832 1 1 68 GLN HB3 H 40.726 23.220 21.324 1.00 . A A . 68 GLN HB3 1 1
16 16833 1 1 68 GLN HE21 H 37.979 21.750 25.742 1.00 . A A . 68 GLN HE21 1 1
16 16834 1 1 68 GLN HE22 H 37.244 22.243 24.224 1.00 . A A . 68 GLN HE22 1 1
16 16835 1 1 68 GLN HG2 H 39.244 23.760 22.878 1.00 . A A . 68 GLN HG2 1 1
16 16836 1 1 68 GLN HG3 H 38.536 22.262 22.234 1.00 . A A . 68 GLN HG3 1 1
16 16837 1 1 68 GLN N N 40.447 21.146 20.060 1.00 . A A . 68 GLN N 1 1
16 16838 1 1 68 GLN NE2 N 38.062 22.043 24.780 1.00 . A A . 68 GLN NE2 1 1
16 16839 1 1 68 GLN O O 39.251 19.272 21.655 1.00 . A A . 68 GLN O 1 1
16 16840 1 1 68 GLN OE1 O 40.275 21.980 24.923 1.00 . A A . 68 GLN OE1 1 1
16 16841 1 1 69 LYS C C 40.196 19.121 25.798 1.00 . A A . 69 LYS C 1 1
16 16842 1 1 69 LYS CA C 40.095 18.613 24.347 1.00 . A A . 69 LYS CA 1 1
16 16843 1 1 69 LYS CB C 40.782 17.256 24.130 1.00 . A A . 69 LYS CB 1 1
16 16844 1 1 69 LYS CD C 42.958 15.909 23.952 1.00 . A A . 69 LYS CD 1 1
16 16845 1 1 69 LYS CE C 42.766 14.919 25.105 1.00 . A A . 69 LYS CE 1 1
16 16846 1 1 69 LYS CG C 42.318 17.270 24.261 1.00 . A A . 69 LYS CG 1 1
16 16847 1 1 69 LYS H H 41.297 20.270 23.787 1.00 . A A . 69 LYS H 1 1
16 16848 1 1 69 LYS HA H 39.038 18.475 24.119 1.00 . A A . 69 LYS HA 1 1
16 16849 1 1 69 LYS HB2 H 40.369 16.538 24.827 1.00 . A A . 69 LYS HB2 1 1
16 16850 1 1 69 LYS HB3 H 40.502 16.911 23.140 1.00 . A A . 69 LYS HB3 1 1
16 16851 1 1 69 LYS HD2 H 42.529 15.509 23.032 1.00 . A A . 69 LYS HD2 1 1
16 16852 1 1 69 LYS HD3 H 44.030 16.051 23.803 1.00 . A A . 69 LYS HD3 1 1
16 16853 1 1 69 LYS HE2 H 43.287 15.298 25.985 1.00 . A A . 69 LYS HE2 1 1
16 16854 1 1 69 LYS HE3 H 41.705 14.835 25.337 1.00 . A A . 69 LYS HE3 1 1
16 16855 1 1 69 LYS HG2 H 42.714 17.997 23.558 1.00 . A A . 69 LYS HG2 1 1
16 16856 1 1 69 LYS HG3 H 42.615 17.573 25.264 1.00 . A A . 69 LYS HG3 1 1
16 16857 1 1 69 LYS HZ1 H 44.243 13.660 24.421 1.00 . A A . 69 LYS HZ1 1 1
16 16858 1 1 69 LYS HZ2 H 42.717 13.175 24.034 1.00 . A A . 69 LYS HZ2 1 1
16 16859 1 1 69 LYS HZ3 H 43.278 12.980 25.567 1.00 . A A . 69 LYS HZ3 1 1
16 16860 1 1 69 LYS N N 40.623 19.613 23.415 1.00 . A A . 69 LYS N 1 1
16 16861 1 1 69 LYS NZ N 43.291 13.587 24.758 1.00 . A A . 69 LYS NZ 1 1
16 16862 1 1 69 LYS O O 41.272 19.477 26.281 1.00 . A A . 69 LYS O 1 1
16 16863 1 1 70 CYS C C 39.293 19.111 28.934 1.00 . A A . 70 CYS C 1 1
16 16864 1 1 70 CYS CA C 38.841 19.936 27.723 1.00 . A A . 70 CYS CA 1 1
16 16865 1 1 70 CYS CB C 37.367 20.356 27.869 1.00 . A A . 70 CYS CB 1 1
16 16866 1 1 70 CYS H H 38.219 18.862 25.985 1.00 . A A . 70 CYS H 1 1
16 16867 1 1 70 CYS HA H 39.443 20.846 27.670 1.00 . A A . 70 CYS HA 1 1
16 16868 1 1 70 CYS HB2 H 36.945 20.513 26.878 1.00 . A A . 70 CYS HB2 1 1
16 16869 1 1 70 CYS HB3 H 36.800 19.554 28.351 1.00 . A A . 70 CYS HB3 1 1
16 16870 1 1 70 CYS N N 39.037 19.215 26.463 1.00 . A A . 70 CYS N 1 1
16 16871 1 1 70 CYS O O 38.824 17.990 29.134 1.00 . A A . 70 CYS O 1 1
16 16872 1 1 70 CYS SG S 37.160 21.916 28.779 1.00 . A A . 70 CYS SG 1 1
16 16873 1 1 71 CYS C C 39.785 18.957 32.143 1.00 . A A . 71 CYS C 1 1
16 16874 1 1 71 CYS CA C 40.756 19.086 30.951 1.00 . A A . 71 CYS CA 1 1
16 16875 1 1 71 CYS CB C 41.969 19.920 31.388 1.00 . A A . 71 CYS CB 1 1
16 16876 1 1 71 CYS H H 40.512 20.621 29.511 1.00 . A A . 71 CYS H 1 1
16 16877 1 1 71 CYS HA H 41.092 18.084 30.705 1.00 . A A . 71 CYS HA 1 1
16 16878 1 1 71 CYS HB2 H 41.702 20.976 31.333 1.00 . A A . 71 CYS HB2 1 1
16 16879 1 1 71 CYS HB3 H 42.195 19.693 32.431 1.00 . A A . 71 CYS HB3 1 1
16 16880 1 1 71 CYS N N 40.183 19.695 29.749 1.00 . A A . 71 CYS N 1 1
16 16881 1 1 71 CYS O O 40.115 18.264 33.107 1.00 . A A . 71 CYS O 1 1
16 16882 1 1 71 CYS SG S 43.509 19.691 30.461 1.00 . A A . 71 CYS SG 1 1
16 16883 1 1 72 VAL C C 36.946 18.335 33.451 1.00 . A A . 72 VAL C 1 1
16 16884 1 1 72 VAL CA C 37.661 19.683 33.217 1.00 . A A . 72 VAL CA 1 1
16 16885 1 1 72 VAL CB C 36.707 20.887 32.995 1.00 . A A . 72 VAL CB 1 1
16 16886 1 1 72 VAL CG1 C 35.593 20.615 31.974 1.00 . A A . 72 VAL CG1 1 1
16 16887 1 1 72 VAL CG2 C 36.095 21.419 34.301 1.00 . A A . 72 VAL CG2 1 1
16 16888 1 1 72 VAL H H 38.413 20.133 31.260 1.00 . A A . 72 VAL H 1 1
16 16889 1 1 72 VAL HA H 38.244 19.895 34.113 1.00 . A A . 72 VAL HA 1 1
16 16890 1 1 72 VAL HB H 37.313 21.698 32.592 1.00 . A A . 72 VAL HB 1 1
16 16891 1 1 72 VAL HG11 H 35.036 21.533 31.783 1.00 . A A . 72 VAL HG11 1 1
16 16892 1 1 72 VAL HG12 H 36.034 20.271 31.041 1.00 . A A . 72 VAL HG12 1 1
16 16893 1 1 72 VAL HG13 H 34.903 19.861 32.353 1.00 . A A . 72 VAL HG13 1 1
16 16894 1 1 72 VAL HG21 H 36.880 21.601 35.033 1.00 . A A . 72 VAL HG21 1 1
16 16895 1 1 72 VAL HG22 H 35.585 22.361 34.110 1.00 . A A . 72 VAL HG22 1 1
16 16896 1 1 72 VAL HG23 H 35.370 20.717 34.709 1.00 . A A . 72 VAL HG23 1 1
16 16897 1 1 72 VAL N N 38.617 19.615 32.102 1.00 . A A . 72 VAL N 1 1
16 16898 1 1 72 VAL O O 37.082 17.407 32.656 1.00 . A A . 72 VAL O 1 1
16 16899 1 1 73 TRP C C 33.913 17.411 35.106 1.00 . A A . 73 TRP C 1 1
16 16900 1 1 73 TRP CA C 35.399 17.057 34.941 1.00 . A A . 73 TRP CA 1 1
16 16901 1 1 73 TRP CB C 35.987 16.461 36.236 1.00 . A A . 73 TRP CB 1 1
16 16902 1 1 73 TRP CD1 C 38.088 15.467 35.209 1.00 . A A . 73 TRP CD1 1 1
16 16903 1 1 73 TRP CD2 C 38.467 16.366 37.230 1.00 . A A . 73 TRP CD2 1 1
16 16904 1 1 73 TRP CE2 C 39.718 15.867 36.752 1.00 . A A . 73 TRP CE2 1 1
16 16905 1 1 73 TRP CE3 C 38.460 16.963 38.505 1.00 . A A . 73 TRP CE3 1 1
16 16906 1 1 73 TRP CG C 37.446 16.112 36.215 1.00 . A A . 73 TRP CG 1 1
16 16907 1 1 73 TRP CH2 C 40.859 16.581 38.764 1.00 . A A . 73 TRP CH2 1 1
16 16908 1 1 73 TRP CZ2 C 40.898 15.969 37.495 1.00 . A A . 73 TRP CZ2 1 1
16 16909 1 1 73 TRP CZ3 C 39.646 17.073 39.265 1.00 . A A . 73 TRP CZ3 1 1
16 16910 1 1 73 TRP H H 36.118 19.034 35.156 1.00 . A A . 73 TRP H 1 1
16 16911 1 1 73 TRP HA H 35.469 16.300 34.161 1.00 . A A . 73 TRP HA 1 1
16 16912 1 1 73 TRP HB2 H 35.820 17.173 37.046 1.00 . A A . 73 TRP HB2 1 1
16 16913 1 1 73 TRP HB3 H 35.440 15.549 36.485 1.00 . A A . 73 TRP HB3 1 1
16 16914 1 1 73 TRP HD1 H 37.612 15.131 34.302 1.00 . A A . 73 TRP HD1 1 1
16 16915 1 1 73 TRP HE1 H 40.085 14.896 34.890 1.00 . A A . 73 TRP HE1 1 1
16 16916 1 1 73 TRP HE3 H 37.532 17.338 38.906 1.00 . A A . 73 TRP HE3 1 1
16 16917 1 1 73 TRP HH2 H 41.765 16.664 39.349 1.00 . A A . 73 TRP HH2 1 1
16 16918 1 1 73 TRP HZ2 H 41.830 15.583 37.102 1.00 . A A . 73 TRP HZ2 1 1
16 16919 1 1 73 TRP HZ3 H 39.617 17.536 40.240 1.00 . A A . 73 TRP HZ3 1 1
16 16920 1 1 73 TRP N N 36.180 18.232 34.546 1.00 . A A . 73 TRP N 1 1
16 16921 1 1 73 TRP NE1 N 39.419 15.332 35.513 1.00 . A A . 73 TRP NE1 1 1
16 16922 1 1 73 TRP O O 33.516 18.563 34.933 1.00 . A A . 73 TRP O 1 1
16 16923 1 1 74 LEU C C 31.282 15.919 37.036 1.00 . A A . 74 LEU C 1 1
16 16924 1 1 74 LEU CA C 31.652 16.504 35.664 1.00 . A A . 74 LEU CA 1 1
16 16925 1 1 74 LEU CB C 30.897 15.787 34.530 1.00 . A A . 74 LEU CB 1 1
16 16926 1 1 74 LEU CD1 C 30.529 15.527 32.043 1.00 . A A . 74 LEU CD1 1 1
16 16927 1 1 74 LEU CD2 C 30.109 17.753 33.096 1.00 . A A . 74 LEU CD2 1 1
16 16928 1 1 74 LEU CG C 30.987 16.484 33.151 1.00 . A A . 74 LEU CG 1 1
16 16929 1 1 74 LEU H H 33.508 15.493 35.596 1.00 . A A . 74 LEU H 1 1
16 16930 1 1 74 LEU HA H 31.361 17.552 35.672 1.00 . A A . 74 LEU HA 1 1
16 16931 1 1 74 LEU HB2 H 31.293 14.776 34.437 1.00 . A A . 74 LEU HB2 1 1
16 16932 1 1 74 LEU HB3 H 29.845 15.692 34.804 1.00 . A A . 74 LEU HB3 1 1
16 16933 1 1 74 LEU HD11 H 31.173 14.652 32.035 1.00 . A A . 74 LEU HD11 1 1
16 16934 1 1 74 LEU HD12 H 30.585 16.013 31.072 1.00 . A A . 74 LEU HD12 1 1
16 16935 1 1 74 LEU HD13 H 29.495 15.215 32.225 1.00 . A A . 74 LEU HD13 1 1
16 16936 1 1 74 LEU HD21 H 29.067 17.487 33.289 1.00 . A A . 74 LEU HD21 1 1
16 16937 1 1 74 LEU HD22 H 30.184 18.211 32.114 1.00 . A A . 74 LEU HD22 1 1
16 16938 1 1 74 LEU HD23 H 30.440 18.464 33.839 1.00 . A A . 74 LEU HD23 1 1
16 16939 1 1 74 LEU HG H 32.016 16.762 32.947 1.00 . A A . 74 LEU HG 1 1
16 16940 1 1 74 LEU N N 33.095 16.402 35.442 1.00 . A A . 74 LEU N 1 1
16 16941 1 1 74 LEU O O 32.034 15.122 37.602 1.00 . A A . 74 LEU O 1 1
16 16942 1 1 75 HIS C C 30.554 16.337 40.019 1.00 . A A . 75 HIS C 1 1
16 16943 1 1 75 HIS CA C 29.548 16.116 38.875 1.00 . A A . 75 HIS CA 1 1
16 16944 1 1 75 HIS CB C 28.735 14.810 38.957 1.00 . A A . 75 HIS CB 1 1
16 16945 1 1 75 HIS CD2 C 30.028 12.738 39.731 1.00 . A A . 75 HIS CD2 1 1
16 16946 1 1 75 HIS CE1 C 30.358 11.740 37.785 1.00 . A A . 75 HIS CE1 1 1
16 16947 1 1 75 HIS CG C 29.487 13.519 38.747 1.00 . A A . 75 HIS CG 1 1
16 16948 1 1 75 HIS H H 29.566 16.960 36.955 1.00 . A A . 75 HIS H 1 1
16 16949 1 1 75 HIS HA H 28.811 16.909 39.000 1.00 . A A . 75 HIS HA 1 1
16 16950 1 1 75 HIS HB2 H 28.255 14.772 39.937 1.00 . A A . 75 HIS HB2 1 1
16 16951 1 1 75 HIS HB3 H 27.935 14.860 38.218 1.00 . A A . 75 HIS HB3 1 1
16 16952 1 1 75 HIS HD1 H 29.378 13.203 36.626 1.00 . A A . 75 HIS HD1 1 1
16 16953 1 1 75 HIS HD2 H 30.025 12.948 40.791 1.00 . A A . 75 HIS HD2 1 1
16 16954 1 1 75 HIS HE1 H 30.663 11.020 37.040 1.00 . A A . 75 HIS HE1 1 1
16 16955 1 1 75 HIS HE2 H 31.070 10.882 39.575 1.00 . A A . 75 HIS HE2 1 1
16 16956 1 1 75 HIS N N 30.105 16.331 37.536 1.00 . A A . 75 HIS N 1 1
16 16957 1 1 75 HIS ND1 N 29.687 12.881 37.537 1.00 . A A . 75 HIS ND1 1 1
16 16958 1 1 75 HIS NE2 N 30.580 11.636 39.109 1.00 . A A . 75 HIS NE2 1 1
16 16959 1 1 75 HIS O O 30.538 17.467 40.562 1.00 . A A . 75 HIS O 1 1
16 16960 1 1 75 HIS OXT O 31.312 15.409 40.364 1.00 . A A . 75 HIS OXT 1 1
17 16961 1 1 1 ASN C C 12.829 37.919 26.810 1.00 . A A . 1 ASN C 1 1
17 16962 1 1 1 ASN CA C 12.836 39.320 27.406 1.00 . A A . 1 ASN CA 1 1
17 16963 1 1 1 ASN CB C 14.201 39.644 28.035 1.00 . A A . 1 ASN CB 1 1
17 16964 1 1 1 ASN CG C 14.380 41.127 28.361 1.00 . A A . 1 ASN CG 1 1
17 16965 1 1 1 ASN H1 H 11.899 38.804 29.150 1.00 . A A . 1 ASN H1 1 1
17 16966 1 1 1 ASN H2 H 11.729 40.398 28.756 1.00 . A A . 1 ASN H2 1 1
17 16967 1 1 1 ASN H3 H 10.861 39.250 27.948 1.00 . A A . 1 ASN H3 1 1
17 16968 1 1 1 ASN HA H 12.655 40.033 26.596 1.00 . A A . 1 ASN HA 1 1
17 16969 1 1 1 ASN HB2 H 14.321 39.055 28.947 1.00 . A A . 1 ASN HB2 1 1
17 16970 1 1 1 ASN HB3 H 14.987 39.347 27.337 1.00 . A A . 1 ASN HB3 1 1
17 16971 1 1 1 ASN HD21 H 15.629 42.436 29.271 1.00 . A A . 1 ASN HD21 1 1
17 16972 1 1 1 ASN HD22 H 16.115 40.757 29.383 1.00 . A A . 1 ASN HD22 1 1
17 16973 1 1 1 ASN N N 11.747 39.453 28.390 1.00 . A A . 1 ASN N 1 1
17 16974 1 1 1 ASN ND2 N 15.453 41.459 29.075 1.00 . A A . 1 ASN ND2 1 1
17 16975 1 1 1 ASN O O 13.057 36.948 27.524 1.00 . A A . 1 ASN O 1 1
17 16976 1 1 1 ASN OD1 O 13.581 41.970 27.965 1.00 . A A . 1 ASN OD1 1 1
17 16977 1 1 2 GLU C C 13.665 35.713 24.771 1.00 . A A . 2 GLU C 1 1
17 16978 1 1 2 GLU CA C 12.379 36.547 24.804 1.00 . A A . 2 GLU CA 1 1
17 16979 1 1 2 GLU CB C 11.864 36.820 23.383 1.00 . A A . 2 GLU CB 1 1
17 16980 1 1 2 GLU CD C 10.090 34.980 23.452 1.00 . A A . 2 GLU CD 1 1
17 16981 1 1 2 GLU CG C 11.306 35.553 22.724 1.00 . A A . 2 GLU CG 1 1
17 16982 1 1 2 GLU H H 12.389 38.666 24.975 1.00 . A A . 2 GLU H 1 1
17 16983 1 1 2 GLU HA H 11.621 35.973 25.329 1.00 . A A . 2 GLU HA 1 1
17 16984 1 1 2 GLU HB2 H 11.092 37.581 23.408 1.00 . A A . 2 GLU HB2 1 1
17 16985 1 1 2 GLU HB3 H 12.672 37.217 22.774 1.00 . A A . 2 GLU HB3 1 1
17 16986 1 1 2 GLU HG2 H 11.018 35.791 21.700 1.00 . A A . 2 GLU HG2 1 1
17 16987 1 1 2 GLU HG3 H 12.090 34.797 22.699 1.00 . A A . 2 GLU HG3 1 1
17 16988 1 1 2 GLU N N 12.552 37.819 25.505 1.00 . A A . 2 GLU N 1 1
17 16989 1 1 2 GLU O O 13.614 34.499 24.952 1.00 . A A . 2 GLU O 1 1
17 16990 1 1 2 GLU OE1 O 8.966 35.442 23.161 1.00 . A A . 2 GLU OE1 1 1
17 16991 1 1 2 GLU OE2 O 10.293 34.065 24.280 1.00 . A A . 2 GLU OE2 1 1
17 16992 1 1 3 CYS C C 16.492 35.091 25.884 1.00 . A A . 3 CYS C 1 1
17 16993 1 1 3 CYS CA C 16.126 35.733 24.531 1.00 . A A . 3 CYS CA 1 1
17 16994 1 1 3 CYS CB C 17.144 36.791 24.090 1.00 . A A . 3 CYS CB 1 1
17 16995 1 1 3 CYS H H 14.764 37.370 24.421 1.00 . A A . 3 CYS H 1 1
17 16996 1 1 3 CYS HA H 16.093 34.954 23.771 1.00 . A A . 3 CYS HA 1 1
17 16997 1 1 3 CYS HB2 H 16.678 37.400 23.320 1.00 . A A . 3 CYS HB2 1 1
17 16998 1 1 3 CYS HB3 H 17.380 37.448 24.929 1.00 . A A . 3 CYS HB3 1 1
17 16999 1 1 3 CYS N N 14.814 36.370 24.572 1.00 . A A . 3 CYS N 1 1
17 17000 1 1 3 CYS O O 17.111 34.028 25.904 1.00 . A A . 3 CYS O 1 1
17 17001 1 1 3 CYS SG S 18.688 36.155 23.388 1.00 . A A . 3 CYS SG 1 1
17 17002 1 1 4 VAL C C 15.215 34.057 28.641 1.00 . A A . 4 VAL C 1 1
17 17003 1 1 4 VAL CA C 16.219 35.186 28.362 1.00 . A A . 4 VAL CA 1 1
17 17004 1 1 4 VAL CB C 16.053 36.334 29.387 1.00 . A A . 4 VAL CB 1 1
17 17005 1 1 4 VAL CG1 C 16.238 35.838 30.833 1.00 . A A . 4 VAL CG1 1 1
17 17006 1 1 4 VAL CG2 C 17.056 37.475 29.144 1.00 . A A . 4 VAL CG2 1 1
17 17007 1 1 4 VAL H H 15.533 36.555 26.894 1.00 . A A . 4 VAL H 1 1
17 17008 1 1 4 VAL HA H 17.228 34.780 28.461 1.00 . A A . 4 VAL HA 1 1
17 17009 1 1 4 VAL HB H 15.049 36.747 29.301 1.00 . A A . 4 VAL HB 1 1
17 17010 1 1 4 VAL HG11 H 15.460 35.121 31.091 1.00 . A A . 4 VAL HG11 1 1
17 17011 1 1 4 VAL HG12 H 17.214 35.365 30.946 1.00 . A A . 4 VAL HG12 1 1
17 17012 1 1 4 VAL HG13 H 16.167 36.675 31.528 1.00 . A A . 4 VAL HG13 1 1
17 17013 1 1 4 VAL HG21 H 18.074 37.099 29.229 1.00 . A A . 4 VAL HG21 1 1
17 17014 1 1 4 VAL HG22 H 16.918 37.911 28.155 1.00 . A A . 4 VAL HG22 1 1
17 17015 1 1 4 VAL HG23 H 16.902 38.259 29.886 1.00 . A A . 4 VAL HG23 1 1
17 17016 1 1 4 VAL N N 16.059 35.701 27.000 1.00 . A A . 4 VAL N 1 1
17 17017 1 1 4 VAL O O 15.590 33.048 29.238 1.00 . A A . 4 VAL O 1 1
17 17018 1 1 5 SER C C 13.129 31.913 27.830 1.00 . A A . 5 SER C 1 1
17 17019 1 1 5 SER CA C 12.843 33.298 28.427 1.00 . A A . 5 SER CA 1 1
17 17020 1 1 5 SER CB C 11.567 33.902 27.823 1.00 . A A . 5 SER CB 1 1
17 17021 1 1 5 SER H H 13.730 35.087 27.729 1.00 . A A . 5 SER H 1 1
17 17022 1 1 5 SER HA H 12.693 33.188 29.501 1.00 . A A . 5 SER HA 1 1
17 17023 1 1 5 SER HB2 H 11.366 34.866 28.291 1.00 . A A . 5 SER HB2 1 1
17 17024 1 1 5 SER HB3 H 11.705 34.052 26.750 1.00 . A A . 5 SER HB3 1 1
17 17025 1 1 5 SER HG H 10.309 32.958 28.970 1.00 . A A . 5 SER HG 1 1
17 17026 1 1 5 SER N N 13.953 34.225 28.210 1.00 . A A . 5 SER N 1 1
17 17027 1 1 5 SER O O 12.914 30.902 28.500 1.00 . A A . 5 SER O 1 1
17 17028 1 1 5 SER OG O 10.459 33.053 28.023 1.00 . A A . 5 SER OG 1 1
17 17029 1 1 6 LYS C C 15.295 29.989 26.495 1.00 . A A . 6 LYS C 1 1
17 17030 1 1 6 LYS CA C 14.055 30.668 25.886 1.00 . A A . 6 LYS CA 1 1
17 17031 1 1 6 LYS CB C 14.319 31.023 24.413 1.00 . A A . 6 LYS CB 1 1
17 17032 1 1 6 LYS CD C 12.189 30.242 23.238 1.00 . A A . 6 LYS CD 1 1
17 17033 1 1 6 LYS CE C 11.014 30.660 22.349 1.00 . A A . 6 LYS CE 1 1
17 17034 1 1 6 LYS CG C 13.076 31.445 23.606 1.00 . A A . 6 LYS CG 1 1
17 17035 1 1 6 LYS H H 13.784 32.763 26.108 1.00 . A A . 6 LYS H 1 1
17 17036 1 1 6 LYS HA H 13.234 29.951 25.935 1.00 . A A . 6 LYS HA 1 1
17 17037 1 1 6 LYS HB2 H 15.045 31.835 24.383 1.00 . A A . 6 LYS HB2 1 1
17 17038 1 1 6 LYS HB3 H 14.759 30.156 23.918 1.00 . A A . 6 LYS HB3 1 1
17 17039 1 1 6 LYS HD2 H 12.787 29.512 22.694 1.00 . A A . 6 LYS HD2 1 1
17 17040 1 1 6 LYS HD3 H 11.803 29.765 24.139 1.00 . A A . 6 LYS HD3 1 1
17 17041 1 1 6 LYS HE2 H 11.390 31.259 21.517 1.00 . A A . 6 LYS HE2 1 1
17 17042 1 1 6 LYS HE3 H 10.541 29.765 21.947 1.00 . A A . 6 LYS HE3 1 1
17 17043 1 1 6 LYS HG2 H 12.494 32.177 24.167 1.00 . A A . 6 LYS HG2 1 1
17 17044 1 1 6 LYS HG3 H 13.414 31.919 22.687 1.00 . A A . 6 LYS HG3 1 1
17 17045 1 1 6 LYS HZ1 H 9.638 30.876 23.859 1.00 . A A . 6 LYS HZ1 1 1
17 17046 1 1 6 LYS HZ2 H 9.231 31.673 22.485 1.00 . A A . 6 LYS HZ2 1 1
17 17047 1 1 6 LYS HZ3 H 10.403 32.279 23.472 1.00 . A A . 6 LYS HZ3 1 1
17 17048 1 1 6 LYS N N 13.650 31.884 26.594 1.00 . A A . 6 LYS N 1 1
17 17049 1 1 6 LYS NZ N 10.000 31.430 23.096 1.00 . A A . 6 LYS NZ 1 1
17 17050 1 1 6 LYS O O 15.578 28.836 26.169 1.00 . A A . 6 LYS O 1 1
17 17051 1 1 7 GLY C C 18.519 30.454 27.571 1.00 . A A . 7 GLY C 1 1
17 17052 1 1 7 GLY CA C 17.140 30.141 28.167 1.00 . A A . 7 GLY CA 1 1
17 17053 1 1 7 GLY H H 15.741 31.630 27.602 1.00 . A A . 7 GLY H 1 1
17 17054 1 1 7 GLY HA2 H 17.098 30.570 29.167 1.00 . A A . 7 GLY HA2 1 1
17 17055 1 1 7 GLY HA3 H 17.039 29.065 28.261 1.00 . A A . 7 GLY HA3 1 1
17 17056 1 1 7 GLY N N 16.021 30.677 27.393 1.00 . A A . 7 GLY N 1 1
17 17057 1 1 7 GLY O O 19.518 29.942 28.077 1.00 . A A . 7 GLY O 1 1
17 17058 1 1 8 PHE C C 20.534 32.798 26.562 1.00 . A A . 8 PHE C 1 1
17 17059 1 1 8 PHE CA C 19.813 31.649 25.830 1.00 . A A . 8 PHE CA 1 1
17 17060 1 1 8 PHE CB C 19.487 32.019 24.376 1.00 . A A . 8 PHE CB 1 1
17 17061 1 1 8 PHE CD1 C 17.480 31.286 23.000 1.00 . A A . 8 PHE CD1 1 1
17 17062 1 1 8 PHE CD2 C 19.224 29.659 23.458 1.00 . A A . 8 PHE CD2 1 1
17 17063 1 1 8 PHE CE1 C 16.796 30.331 22.224 1.00 . A A . 8 PHE CE1 1 1
17 17064 1 1 8 PHE CE2 C 18.540 28.701 22.688 1.00 . A A . 8 PHE CE2 1 1
17 17065 1 1 8 PHE CG C 18.706 30.960 23.612 1.00 . A A . 8 PHE CG 1 1
17 17066 1 1 8 PHE CZ C 17.321 29.036 22.075 1.00 . A A . 8 PHE CZ 1 1
17 17067 1 1 8 PHE H H 17.722 31.666 26.150 1.00 . A A . 8 PHE H 1 1
17 17068 1 1 8 PHE HA H 20.492 30.791 25.813 1.00 . A A . 8 PHE HA 1 1
17 17069 1 1 8 PHE HB2 H 18.931 32.956 24.362 1.00 . A A . 8 PHE HB2 1 1
17 17070 1 1 8 PHE HB3 H 20.418 32.193 23.831 1.00 . A A . 8 PHE HB3 1 1
17 17071 1 1 8 PHE HD1 H 17.061 32.274 23.118 1.00 . A A . 8 PHE HD1 1 1
17 17072 1 1 8 PHE HD2 H 20.161 29.392 23.920 1.00 . A A . 8 PHE HD2 1 1
17 17073 1 1 8 PHE HE1 H 15.856 30.585 21.757 1.00 . A A . 8 PHE HE1 1 1
17 17074 1 1 8 PHE HE2 H 18.949 27.707 22.570 1.00 . A A . 8 PHE HE2 1 1
17 17075 1 1 8 PHE HZ H 16.798 28.304 21.474 1.00 . A A . 8 PHE HZ 1 1
17 17076 1 1 8 PHE N N 18.577 31.263 26.502 1.00 . A A . 8 PHE N 1 1
17 17077 1 1 8 PHE O O 20.048 33.316 27.574 1.00 . A A . 8 PHE O 1 1
17 17078 1 1 9 GLY C C 22.721 35.427 25.772 1.00 . A A . 9 GLY C 1 1
17 17079 1 1 9 GLY CA C 22.612 34.165 26.627 1.00 . A A . 9 GLY CA 1 1
17 17080 1 1 9 GLY H H 22.019 32.734 25.184 1.00 . A A . 9 GLY H 1 1
17 17081 1 1 9 GLY HA2 H 22.283 34.439 27.635 1.00 . A A . 9 GLY HA2 1 1
17 17082 1 1 9 GLY HA3 H 23.609 33.729 26.704 1.00 . A A . 9 GLY HA3 1 1
17 17083 1 1 9 GLY N N 21.710 33.177 26.041 1.00 . A A . 9 GLY N 1 1
17 17084 1 1 9 GLY O O 22.157 35.511 24.677 1.00 . A A . 9 GLY O 1 1
17 17085 1 1 10 CYS C C 25.276 37.960 25.657 1.00 . A A . 10 CYS C 1 1
17 17086 1 1 10 CYS CA C 23.770 37.671 25.625 1.00 . A A . 10 CYS CA 1 1
17 17087 1 1 10 CYS CB C 22.943 38.804 26.248 1.00 . A A . 10 CYS CB 1 1
17 17088 1 1 10 CYS H H 23.902 36.268 27.195 1.00 . A A . 10 CYS H 1 1
17 17089 1 1 10 CYS HA H 23.474 37.592 24.581 1.00 . A A . 10 CYS HA 1 1
17 17090 1 1 10 CYS HB2 H 23.236 38.951 27.286 1.00 . A A . 10 CYS HB2 1 1
17 17091 1 1 10 CYS HB3 H 23.193 39.724 25.721 1.00 . A A . 10 CYS HB3 1 1
17 17092 1 1 10 CYS N N 23.485 36.400 26.283 1.00 . A A . 10 CYS N 1 1
17 17093 1 1 10 CYS O O 25.745 38.838 26.384 1.00 . A A . 10 CYS O 1 1
17 17094 1 1 10 CYS SG S 21.147 38.607 26.188 1.00 . A A . 10 CYS SG 1 1
17 17095 1 1 11 LEU C C 27.711 38.617 23.742 1.00 . A A . 11 LEU C 1 1
17 17096 1 1 11 LEU CA C 27.472 37.391 24.645 1.00 . A A . 11 LEU CA 1 1
17 17097 1 1 11 LEU CB C 28.063 36.126 23.978 1.00 . A A . 11 LEU CB 1 1
17 17098 1 1 11 LEU CD1 C 29.497 35.286 25.927 1.00 . A A . 11 LEU CD1 1 1
17 17099 1 1 11 LEU CD2 C 27.157 34.409 25.668 1.00 . A A . 11 LEU CD2 1 1
17 17100 1 1 11 LEU CG C 28.385 34.947 24.921 1.00 . A A . 11 LEU CG 1 1
17 17101 1 1 11 LEU H H 25.586 36.499 24.289 1.00 . A A . 11 LEU H 1 1
17 17102 1 1 11 LEU HA H 27.950 37.568 25.610 1.00 . A A . 11 LEU HA 1 1
17 17103 1 1 11 LEU HB2 H 27.366 35.779 23.211 1.00 . A A . 11 LEU HB2 1 1
17 17104 1 1 11 LEU HB3 H 28.986 36.391 23.453 1.00 . A A . 11 LEU HB3 1 1
17 17105 1 1 11 LEU HD11 H 29.758 34.389 26.494 1.00 . A A . 11 LEU HD11 1 1
17 17106 1 1 11 LEU HD12 H 29.169 36.057 26.626 1.00 . A A . 11 LEU HD12 1 1
17 17107 1 1 11 LEU HD13 H 30.386 35.631 25.393 1.00 . A A . 11 LEU HD13 1 1
17 17108 1 1 11 LEU HD21 H 26.816 35.133 26.410 1.00 . A A . 11 LEU HD21 1 1
17 17109 1 1 11 LEU HD22 H 27.421 33.480 26.179 1.00 . A A . 11 LEU HD22 1 1
17 17110 1 1 11 LEU HD23 H 26.353 34.208 24.955 1.00 . A A . 11 LEU HD23 1 1
17 17111 1 1 11 LEU HG H 28.752 34.139 24.287 1.00 . A A . 11 LEU HG 1 1
17 17112 1 1 11 LEU N N 26.036 37.205 24.854 1.00 . A A . 11 LEU N 1 1
17 17113 1 1 11 LEU O O 26.818 39.005 22.987 1.00 . A A . 11 LEU O 1 1
17 17114 1 1 12 PRO C C 29.433 39.724 21.406 1.00 . A A . 12 PRO C 1 1
17 17115 1 1 12 PRO CA C 29.278 40.282 22.825 1.00 . A A . 12 PRO CA 1 1
17 17116 1 1 12 PRO CB C 30.588 40.871 23.359 1.00 . A A . 12 PRO CB 1 1
17 17117 1 1 12 PRO CD C 30.040 38.923 24.641 1.00 . A A . 12 PRO CD 1 1
17 17118 1 1 12 PRO CG C 31.236 39.680 24.063 1.00 . A A . 12 PRO CG 1 1
17 17119 1 1 12 PRO HA H 28.520 41.062 22.816 1.00 . A A . 12 PRO HA 1 1
17 17120 1 1 12 PRO HB2 H 30.363 41.649 24.094 1.00 . A A . 12 PRO HB2 1 1
17 17121 1 1 12 PRO HB3 H 31.223 41.269 22.563 1.00 . A A . 12 PRO HB3 1 1
17 17122 1 1 12 PRO HD2 H 30.255 37.859 24.675 1.00 . A A . 12 PRO HD2 1 1
17 17123 1 1 12 PRO HD3 H 29.811 39.293 25.640 1.00 . A A . 12 PRO HD3 1 1
17 17124 1 1 12 PRO HG2 H 31.740 39.063 23.322 1.00 . A A . 12 PRO HG2 1 1
17 17125 1 1 12 PRO HG3 H 31.929 39.997 24.844 1.00 . A A . 12 PRO HG3 1 1
17 17126 1 1 12 PRO N N 28.918 39.218 23.761 1.00 . A A . 12 PRO N 1 1
17 17127 1 1 12 PRO O O 29.641 38.525 21.210 1.00 . A A . 12 PRO O 1 1
17 17128 1 1 13 GLN C C 31.004 39.798 18.730 1.00 . A A . 13 GLN C 1 1
17 17129 1 1 13 GLN CA C 29.570 40.285 19.004 1.00 . A A . 13 GLN CA 1 1
17 17130 1 1 13 GLN CB C 29.253 41.525 18.142 1.00 . A A . 13 GLN CB 1 1
17 17131 1 1 13 GLN CD C 27.462 43.195 17.478 1.00 . A A . 13 GLN CD 1 1
17 17132 1 1 13 GLN CG C 27.753 41.871 18.180 1.00 . A A . 13 GLN CG 1 1
17 17133 1 1 13 GLN H H 29.208 41.589 20.631 1.00 . A A . 13 GLN H 1 1
17 17134 1 1 13 GLN HA H 28.859 39.495 18.729 1.00 . A A . 13 GLN HA 1 1
17 17135 1 1 13 GLN HB2 H 29.831 42.378 18.505 1.00 . A A . 13 GLN HB2 1 1
17 17136 1 1 13 GLN HB3 H 29.526 41.344 17.094 1.00 . A A . 13 GLN HB3 1 1
17 17137 1 1 13 GLN HE21 H 27.143 45.172 17.829 1.00 . A A . 13 GLN HE21 1 1
17 17138 1 1 13 GLN HE22 H 27.489 44.211 19.234 1.00 . A A . 13 GLN HE22 1 1
17 17139 1 1 13 GLN HG2 H 27.192 41.077 17.676 1.00 . A A . 13 GLN HG2 1 1
17 17140 1 1 13 GLN HG3 H 27.411 41.936 19.216 1.00 . A A . 13 GLN HG3 1 1
17 17141 1 1 13 GLN N N 29.370 40.616 20.412 1.00 . A A . 13 GLN N 1 1
17 17142 1 1 13 GLN NE2 N 27.358 44.278 18.239 1.00 . A A . 13 GLN NE2 1 1
17 17143 1 1 13 GLN O O 31.219 39.094 17.748 1.00 . A A . 13 GLN O 1 1
17 17144 1 1 13 GLN OE1 O 27.319 43.245 16.260 1.00 . A A . 13 GLN OE1 1 1
17 17145 1 1 14 SER C C 33.557 38.189 19.870 1.00 . A A . 14 SER C 1 1
17 17146 1 1 14 SER CA C 33.362 39.676 19.530 1.00 . A A . 14 SER CA 1 1
17 17147 1 1 14 SER CB C 34.196 40.522 20.492 1.00 . A A . 14 SER CB 1 1
17 17148 1 1 14 SER H H 31.750 40.730 20.375 1.00 . A A . 14 SER H 1 1
17 17149 1 1 14 SER HA H 33.752 39.841 18.528 1.00 . A A . 14 SER HA 1 1
17 17150 1 1 14 SER HB2 H 33.762 40.472 21.492 1.00 . A A . 14 SER HB2 1 1
17 17151 1 1 14 SER HB3 H 35.207 40.126 20.522 1.00 . A A . 14 SER HB3 1 1
17 17152 1 1 14 SER HG H 34.675 41.905 19.206 1.00 . A A . 14 SER HG 1 1
17 17153 1 1 14 SER N N 31.973 40.128 19.596 1.00 . A A . 14 SER N 1 1
17 17154 1 1 14 SER O O 34.593 37.630 19.504 1.00 . A A . 14 SER O 1 1
17 17155 1 1 14 SER OG O 34.237 41.864 20.068 1.00 . A A . 14 SER OG 1 1
17 17156 1 1 15 ASP C C 31.569 35.302 20.293 1.00 . A A . 15 ASP C 1 1
17 17157 1 1 15 ASP CA C 32.650 36.151 20.966 1.00 . A A . 15 ASP CA 1 1
17 17158 1 1 15 ASP CB C 32.552 36.079 22.495 1.00 . A A . 15 ASP CB 1 1
17 17159 1 1 15 ASP CG C 33.851 36.510 23.174 1.00 . A A . 15 ASP CG 1 1
17 17160 1 1 15 ASP H H 31.750 38.062 20.797 1.00 . A A . 15 ASP H 1 1
17 17161 1 1 15 ASP HA H 33.610 35.727 20.674 1.00 . A A . 15 ASP HA 1 1
17 17162 1 1 15 ASP HB2 H 31.725 36.695 22.842 1.00 . A A . 15 ASP HB2 1 1
17 17163 1 1 15 ASP HB3 H 32.333 35.054 22.777 1.00 . A A . 15 ASP HB3 1 1
17 17164 1 1 15 ASP N N 32.579 37.546 20.530 1.00 . A A . 15 ASP N 1 1
17 17165 1 1 15 ASP O O 31.886 34.215 19.806 1.00 . A A . 15 ASP O 1 1
17 17166 1 1 15 ASP OD1 O 34.036 37.733 23.363 1.00 . A A . 15 ASP OD1 1 1
17 17167 1 1 15 ASP OD2 O 34.659 35.607 23.481 1.00 . A A . 15 ASP OD2 1 1
17 17168 1 1 16 CYS C C 29.432 35.066 18.072 1.00 . A A . 16 CYS C 1 1
17 17169 1 1 16 CYS CA C 29.211 35.112 19.599 1.00 . A A . 16 CYS CA 1 1
17 17170 1 1 16 CYS CB C 27.891 35.825 19.915 1.00 . A A . 16 CYS CB 1 1
17 17171 1 1 16 CYS H H 30.106 36.669 20.710 1.00 . A A . 16 CYS H 1 1
17 17172 1 1 16 CYS HA H 29.150 34.105 20.013 1.00 . A A . 16 CYS HA 1 1
17 17173 1 1 16 CYS HB2 H 27.820 35.998 20.989 1.00 . A A . 16 CYS HB2 1 1
17 17174 1 1 16 CYS HB3 H 27.870 36.795 19.413 1.00 . A A . 16 CYS HB3 1 1
17 17175 1 1 16 CYS N N 30.319 35.790 20.255 1.00 . A A . 16 CYS N 1 1
17 17176 1 1 16 CYS O O 29.510 36.127 17.441 1.00 . A A . 16 CYS O 1 1
17 17177 1 1 16 CYS SG S 26.446 34.857 19.393 1.00 . A A . 16 CYS SG 1 1
17 17178 1 1 17 PRO C C 28.305 34.067 15.321 1.00 . A A . 17 PRO C 1 1
17 17179 1 1 17 PRO CA C 29.636 33.716 16.003 1.00 . A A . 17 PRO CA 1 1
17 17180 1 1 17 PRO CB C 30.027 32.248 15.789 1.00 . A A . 17 PRO CB 1 1
17 17181 1 1 17 PRO CD C 29.438 32.550 18.079 1.00 . A A . 17 PRO CD 1 1
17 17182 1 1 17 PRO CG C 29.309 31.538 16.936 1.00 . A A . 17 PRO CG 1 1
17 17183 1 1 17 PRO HA H 30.423 34.364 15.609 1.00 . A A . 17 PRO HA 1 1
17 17184 1 1 17 PRO HB2 H 31.105 32.136 15.910 1.00 . A A . 17 PRO HB2 1 1
17 17185 1 1 17 PRO HB3 H 29.722 31.876 14.811 1.00 . A A . 17 PRO HB3 1 1
17 17186 1 1 17 PRO HD2 H 28.570 32.485 18.735 1.00 . A A . 17 PRO HD2 1 1
17 17187 1 1 17 PRO HD3 H 30.352 32.356 18.642 1.00 . A A . 17 PRO HD3 1 1
17 17188 1 1 17 PRO HG2 H 28.257 31.396 16.684 1.00 . A A . 17 PRO HG2 1 1
17 17189 1 1 17 PRO HG3 H 29.772 30.584 17.186 1.00 . A A . 17 PRO HG3 1 1
17 17190 1 1 17 PRO N N 29.523 33.867 17.455 1.00 . A A . 17 PRO N 1 1
17 17191 1 1 17 PRO O O 27.255 34.080 15.963 1.00 . A A . 17 PRO O 1 1
17 17192 1 1 18 GLN C C 26.095 34.018 12.964 1.00 . A A . 18 GLN C 1 1
17 17193 1 1 18 GLN CA C 27.249 34.980 13.274 1.00 . A A . 18 GLN CA 1 1
17 17194 1 1 18 GLN CB C 27.805 35.619 11.988 1.00 . A A . 18 GLN CB 1 1
17 17195 1 1 18 GLN CD C 29.329 37.462 11.069 1.00 . A A . 18 GLN CD 1 1
17 17196 1 1 18 GLN CG C 28.652 36.869 12.307 1.00 . A A . 18 GLN CG 1 1
17 17197 1 1 18 GLN H H 29.207 34.148 13.514 1.00 . A A . 18 GLN H 1 1
17 17198 1 1 18 GLN HA H 26.841 35.782 13.885 1.00 . A A . 18 GLN HA 1 1
17 17199 1 1 18 GLN HB2 H 28.412 34.887 11.446 1.00 . A A . 18 GLN HB2 1 1
17 17200 1 1 18 GLN HB3 H 26.973 35.919 11.346 1.00 . A A . 18 GLN HB3 1 1
17 17201 1 1 18 GLN HE21 H 31.120 38.051 10.334 1.00 . A A . 18 GLN HE21 1 1
17 17202 1 1 18 GLN HE22 H 31.155 37.429 11.967 1.00 . A A . 18 GLN HE22 1 1
17 17203 1 1 18 GLN HG2 H 27.999 37.629 12.739 1.00 . A A . 18 GLN HG2 1 1
17 17204 1 1 18 GLN HG3 H 29.411 36.615 13.051 1.00 . A A . 18 GLN HG3 1 1
17 17205 1 1 18 GLN N N 28.352 34.350 14.015 1.00 . A A . 18 GLN N 1 1
17 17206 1 1 18 GLN NE2 N 30.644 37.664 11.131 1.00 . A A . 18 GLN NE2 1 1
17 17207 1 1 18 GLN O O 24.997 34.457 12.623 1.00 . A A . 18 GLN O 1 1
17 17208 1 1 18 GLN OE1 O 28.667 37.742 10.073 1.00 . A A . 18 GLN OE1 1 1
17 17209 1 1 19 GLU C C 24.478 31.592 14.321 1.00 . A A . 19 GLU C 1 1
17 17210 1 1 19 GLU CA C 25.391 31.619 13.085 1.00 . A A . 19 GLU CA 1 1
17 17211 1 1 19 GLU CB C 26.152 30.285 12.925 1.00 . A A . 19 GLU CB 1 1
17 17212 1 1 19 GLU CD C 28.075 28.772 13.685 1.00 . A A . 19 GLU CD 1 1
17 17213 1 1 19 GLU CG C 27.338 30.096 13.891 1.00 . A A . 19 GLU CG 1 1
17 17214 1 1 19 GLU H H 27.266 32.482 13.453 1.00 . A A . 19 GLU H 1 1
17 17215 1 1 19 GLU HA H 24.759 31.736 12.208 1.00 . A A . 19 GLU HA 1 1
17 17216 1 1 19 GLU HB2 H 25.440 29.471 13.077 1.00 . A A . 19 GLU HB2 1 1
17 17217 1 1 19 GLU HB3 H 26.528 30.225 11.900 1.00 . A A . 19 GLU HB3 1 1
17 17218 1 1 19 GLU HG2 H 28.041 30.923 13.749 1.00 . A A . 19 GLU HG2 1 1
17 17219 1 1 19 GLU HG3 H 26.977 30.126 14.916 1.00 . A A . 19 GLU HG3 1 1
17 17220 1 1 19 GLU N N 26.341 32.720 13.139 1.00 . A A . 19 GLU N 1 1
17 17221 1 1 19 GLU O O 23.272 31.383 14.187 1.00 . A A . 19 GLU O 1 1
17 17222 1 1 19 GLU OE1 O 27.400 27.725 13.570 1.00 . A A . 19 GLU OE1 1 1
17 17223 1 1 19 GLU OE2 O 29.324 28.816 13.661 1.00 . A A . 19 GLU OE2 1 1
17 17224 1 1 20 ALA C C 23.523 32.973 17.125 1.00 . A A . 20 ALA C 1 1
17 17225 1 1 20 ALA CA C 24.371 31.731 16.801 1.00 . A A . 20 ALA CA 1 1
17 17226 1 1 20 ALA CB C 25.432 31.502 17.886 1.00 . A A . 20 ALA CB 1 1
17 17227 1 1 20 ALA H H 26.051 31.951 15.521 1.00 . A A . 20 ALA H 1 1
17 17228 1 1 20 ALA HA H 23.708 30.865 16.786 1.00 . A A . 20 ALA HA 1 1
17 17229 1 1 20 ALA HB1 H 26.146 32.325 17.895 1.00 . A A . 20 ALA HB1 1 1
17 17230 1 1 20 ALA HB2 H 24.960 31.429 18.866 1.00 . A A . 20 ALA HB2 1 1
17 17231 1 1 20 ALA HB3 H 25.964 30.571 17.690 1.00 . A A . 20 ALA HB3 1 1
17 17232 1 1 20 ALA N N 25.051 31.811 15.511 1.00 . A A . 20 ALA N 1 1
17 17233 1 1 20 ALA O O 22.772 32.937 18.100 1.00 . A A . 20 ALA O 1 1
17 17234 1 1 21 ARG C C 21.439 35.189 16.238 1.00 . A A . 21 ARG C 1 1
17 17235 1 1 21 ARG CA C 22.931 35.322 16.543 1.00 . A A . 21 ARG CA 1 1
17 17236 1 1 21 ARG CB C 23.569 36.445 15.709 1.00 . A A . 21 ARG CB 1 1
17 17237 1 1 21 ARG CD C 25.654 37.837 15.367 1.00 . A A . 21 ARG CD 1 1
17 17238 1 1 21 ARG CG C 25.000 36.728 16.183 1.00 . A A . 21 ARG CG 1 1
17 17239 1 1 21 ARG CZ C 27.908 38.897 15.268 1.00 . A A . 21 ARG CZ 1 1
17 17240 1 1 21 ARG H H 24.276 33.995 15.549 1.00 . A A . 21 ARG H 1 1
17 17241 1 1 21 ARG HA H 23.034 35.595 17.592 1.00 . A A . 21 ARG HA 1 1
17 17242 1 1 21 ARG HB2 H 23.579 36.157 14.656 1.00 . A A . 21 ARG HB2 1 1
17 17243 1 1 21 ARG HB3 H 22.968 37.352 15.811 1.00 . A A . 21 ARG HB3 1 1
17 17244 1 1 21 ARG HD2 H 25.565 37.605 14.305 1.00 . A A . 21 ARG HD2 1 1
17 17245 1 1 21 ARG HD3 H 25.138 38.775 15.573 1.00 . A A . 21 ARG HD3 1 1
17 17246 1 1 21 ARG HE H 27.465 37.220 16.291 1.00 . A A . 21 ARG HE 1 1
17 17247 1 1 21 ARG HG2 H 24.996 37.009 17.237 1.00 . A A . 21 ARG HG2 1 1
17 17248 1 1 21 ARG HG3 H 25.584 35.822 16.065 1.00 . A A . 21 ARG HG3 1 1
17 17249 1 1 21 ARG HH11 H 26.518 39.963 14.220 1.00 . A A . 21 ARG HH11 1 1
17 17250 1 1 21 ARG HH12 H 28.158 40.600 14.188 1.00 . A A . 21 ARG HH12 1 1
17 17251 1 1 21 ARG HH21 H 29.842 39.531 15.262 1.00 . A A . 21 ARG HH21 1 1
17 17252 1 1 21 ARG HH22 H 29.530 38.089 16.203 1.00 . A A . 21 ARG HH22 1 1
17 17253 1 1 21 ARG N N 23.634 34.052 16.332 1.00 . A A . 21 ARG N 1 1
17 17254 1 1 21 ARG NE N 27.076 37.949 15.708 1.00 . A A . 21 ARG NE 1 1
17 17255 1 1 21 ARG NH1 N 27.490 39.904 14.499 1.00 . A A . 21 ARG NH1 1 1
17 17256 1 1 21 ARG NH2 N 29.195 38.830 15.600 1.00 . A A . 21 ARG NH2 1 1
17 17257 1 1 21 ARG O O 21.033 35.159 15.075 1.00 . A A . 21 ARG O 1 1
17 17258 1 1 22 LEU C C 18.469 36.235 16.853 1.00 . A A . 22 LEU C 1 1
17 17259 1 1 22 LEU CA C 19.181 34.933 17.232 1.00 . A A . 22 LEU CA 1 1
17 17260 1 1 22 LEU CB C 18.657 34.428 18.588 1.00 . A A . 22 LEU CB 1 1
17 17261 1 1 22 LEU CD1 C 18.858 32.830 20.504 1.00 . A A . 22 LEU CD1 1 1
17 17262 1 1 22 LEU CD2 C 18.910 31.955 18.149 1.00 . A A . 22 LEU CD2 1 1
17 17263 1 1 22 LEU CG C 19.304 33.117 19.071 1.00 . A A . 22 LEU CG 1 1
17 17264 1 1 22 LEU H H 21.049 35.113 18.216 1.00 . A A . 22 LEU H 1 1
17 17265 1 1 22 LEU HA H 18.948 34.192 16.468 1.00 . A A . 22 LEU HA 1 1
17 17266 1 1 22 LEU HB2 H 18.820 35.206 19.331 1.00 . A A . 22 LEU HB2 1 1
17 17267 1 1 22 LEU HB3 H 17.579 34.277 18.523 1.00 . A A . 22 LEU HB3 1 1
17 17268 1 1 22 LEU HD11 H 17.801 32.581 20.497 1.00 . A A . 22 LEU HD11 1 1
17 17269 1 1 22 LEU HD12 H 19.030 33.697 21.140 1.00 . A A . 22 LEU HD12 1 1
17 17270 1 1 22 LEU HD13 H 19.433 32.002 20.909 1.00 . A A . 22 LEU HD13 1 1
17 17271 1 1 22 LEU HD21 H 19.380 32.080 17.174 1.00 . A A . 22 LEU HD21 1 1
17 17272 1 1 22 LEU HD22 H 17.828 31.919 18.033 1.00 . A A . 22 LEU HD22 1 1
17 17273 1 1 22 LEU HD23 H 19.241 31.014 18.573 1.00 . A A . 22 LEU HD23 1 1
17 17274 1 1 22 LEU HG H 20.388 33.219 19.083 1.00 . A A . 22 LEU HG 1 1
17 17275 1 1 22 LEU N N 20.630 35.097 17.299 1.00 . A A . 22 LEU N 1 1
17 17276 1 1 22 LEU O O 19.054 37.317 16.887 1.00 . A A . 22 LEU O 1 1
17 17277 1 1 23 SER C C 15.594 37.851 17.328 1.00 . A A . 23 SER C 1 1
17 17278 1 1 23 SER CA C 16.293 37.194 16.123 1.00 . A A . 23 SER CA 1 1
17 17279 1 1 23 SER CB C 15.265 36.632 15.129 1.00 . A A . 23 SER CB 1 1
17 17280 1 1 23 SER H H 16.787 35.176 16.542 1.00 . A A . 23 SER H 1 1
17 17281 1 1 23 SER HA H 16.887 37.948 15.607 1.00 . A A . 23 SER HA 1 1
17 17282 1 1 23 SER HB2 H 15.779 36.027 14.382 1.00 . A A . 23 SER HB2 1 1
17 17283 1 1 23 SER HB3 H 14.543 36.000 15.650 1.00 . A A . 23 SER HB3 1 1
17 17284 1 1 23 SER HG H 15.222 38.162 13.936 1.00 . A A . 23 SER HG 1 1
17 17285 1 1 23 SER N N 17.183 36.106 16.511 1.00 . A A . 23 SER N 1 1
17 17286 1 1 23 SER O O 15.005 38.922 17.175 1.00 . A A . 23 SER O 1 1
17 17287 1 1 23 SER OG O 14.580 37.666 14.457 1.00 . A A . 23 SER OG 1 1
17 17288 1 1 24 TYR C C 15.784 38.990 20.274 1.00 . A A . 24 TYR C 1 1
17 17289 1 1 24 TYR CA C 15.060 37.736 19.751 1.00 . A A . 24 TYR CA 1 1
17 17290 1 1 24 TYR CB C 15.070 36.628 20.816 1.00 . A A . 24 TYR CB 1 1
17 17291 1 1 24 TYR CD1 C 13.135 35.260 19.901 1.00 . A A . 24 TYR CD1 1 1
17 17292 1 1 24 TYR CD2 C 15.226 34.131 20.437 1.00 . A A . 24 TYR CD2 1 1
17 17293 1 1 24 TYR CE1 C 12.570 34.035 19.505 1.00 . A A . 24 TYR CE1 1 1
17 17294 1 1 24 TYR CE2 C 14.678 32.906 20.017 1.00 . A A . 24 TYR CE2 1 1
17 17295 1 1 24 TYR CG C 14.460 35.309 20.377 1.00 . A A . 24 TYR CG 1 1
17 17296 1 1 24 TYR CZ C 13.341 32.851 19.562 1.00 . A A . 24 TYR CZ 1 1
17 17297 1 1 24 TYR H H 16.145 36.353 18.582 1.00 . A A . 24 TYR H 1 1
17 17298 1 1 24 TYR HA H 14.022 37.995 19.541 1.00 . A A . 24 TYR HA 1 1
17 17299 1 1 24 TYR HB2 H 16.101 36.465 21.129 1.00 . A A . 24 TYR HB2 1 1
17 17300 1 1 24 TYR HB3 H 14.514 36.973 21.686 1.00 . A A . 24 TYR HB3 1 1
17 17301 1 1 24 TYR HD1 H 12.541 36.161 19.852 1.00 . A A . 24 TYR HD1 1 1
17 17302 1 1 24 TYR HD2 H 16.238 34.175 20.806 1.00 . A A . 24 TYR HD2 1 1
17 17303 1 1 24 TYR HE1 H 11.549 33.999 19.157 1.00 . A A . 24 TYR HE1 1 1
17 17304 1 1 24 TYR HE2 H 15.279 32.011 20.044 1.00 . A A . 24 TYR HE2 1 1
17 17305 1 1 24 TYR HH H 13.408 30.926 19.274 1.00 . A A . 24 TYR HH 1 1
17 17306 1 1 24 TYR N N 15.661 37.234 18.519 1.00 . A A . 24 TYR N 1 1
17 17307 1 1 24 TYR O O 16.864 39.352 19.797 1.00 . A A . 24 TYR O 1 1
17 17308 1 1 24 TYR OH O 12.803 31.667 19.153 1.00 . A A . 24 TYR OH 1 1
17 17309 1 1 25 GLY C C 15.765 40.668 23.467 1.00 . A A . 25 GLY C 1 1
17 17310 1 1 25 GLY CA C 15.688 40.824 21.946 1.00 . A A . 25 GLY CA 1 1
17 17311 1 1 25 GLY H H 14.296 39.266 21.614 1.00 . A A . 25 GLY H 1 1
17 17312 1 1 25 GLY HA2 H 16.683 41.067 21.571 1.00 . A A . 25 GLY HA2 1 1
17 17313 1 1 25 GLY HA3 H 15.026 41.657 21.714 1.00 . A A . 25 GLY HA3 1 1
17 17314 1 1 25 GLY N N 15.178 39.630 21.284 1.00 . A A . 25 GLY N 1 1
17 17315 1 1 25 GLY O O 15.362 39.646 24.028 1.00 . A A . 25 GLY O 1 1
17 17316 1 1 26 GLY C C 17.916 41.862 26.009 1.00 . A A . 26 GLY C 1 1
17 17317 1 1 26 GLY CA C 16.445 41.819 25.570 1.00 . A A . 26 GLY CA 1 1
17 17318 1 1 26 GLY H H 16.549 42.523 23.582 1.00 . A A . 26 GLY H 1 1
17 17319 1 1 26 GLY HA2 H 15.947 42.725 25.917 1.00 . A A . 26 GLY HA2 1 1
17 17320 1 1 26 GLY HA3 H 15.965 40.969 26.056 1.00 . A A . 26 GLY HA3 1 1
17 17321 1 1 26 GLY N N 16.271 41.718 24.124 1.00 . A A . 26 GLY N 1 1
17 17322 1 1 26 GLY O O 18.191 42.113 27.182 1.00 . A A . 26 GLY O 1 1
17 17323 1 1 27 CYS C C 20.793 43.164 25.344 1.00 . A A . 27 CYS C 1 1
17 17324 1 1 27 CYS CA C 20.294 41.717 25.318 1.00 . A A . 27 CYS CA 1 1
17 17325 1 1 27 CYS CB C 21.027 40.909 24.239 1.00 . A A . 27 CYS CB 1 1
17 17326 1 1 27 CYS H H 18.558 41.421 24.137 1.00 . A A . 27 CYS H 1 1
17 17327 1 1 27 CYS HA H 20.514 41.278 26.291 1.00 . A A . 27 CYS HA 1 1
17 17328 1 1 27 CYS HB2 H 20.761 41.304 23.261 1.00 . A A . 27 CYS HB2 1 1
17 17329 1 1 27 CYS HB3 H 22.102 41.043 24.356 1.00 . A A . 27 CYS HB3 1 1
17 17330 1 1 27 CYS N N 18.856 41.628 25.081 1.00 . A A . 27 CYS N 1 1
17 17331 1 1 27 CYS O O 20.043 44.105 25.083 1.00 . A A . 27 CYS O 1 1
17 17332 1 1 27 CYS SG S 20.701 39.131 24.275 1.00 . A A . 27 CYS SG 1 1
17 17333 1 1 28 SER C C 23.894 44.644 24.563 1.00 . A A . 28 SER C 1 1
17 17334 1 1 28 SER CA C 22.812 44.589 25.653 1.00 . A A . 28 SER CA 1 1
17 17335 1 1 28 SER CB C 23.411 44.820 27.047 1.00 . A A . 28 SER CB 1 1
17 17336 1 1 28 SER H H 22.638 42.487 25.845 1.00 . A A . 28 SER H 1 1
17 17337 1 1 28 SER HA H 22.116 45.401 25.455 1.00 . A A . 28 SER HA 1 1
17 17338 1 1 28 SER HB2 H 24.013 43.964 27.342 1.00 . A A . 28 SER HB2 1 1
17 17339 1 1 28 SER HB3 H 24.047 45.698 27.026 1.00 . A A . 28 SER HB3 1 1
17 17340 1 1 28 SER HG H 21.929 45.840 27.784 1.00 . A A . 28 SER HG 1 1
17 17341 1 1 28 SER N N 22.089 43.316 25.644 1.00 . A A . 28 SER N 1 1
17 17342 1 1 28 SER O O 24.495 45.700 24.364 1.00 . A A . 28 SER O 1 1
17 17343 1 1 28 SER OG O 22.385 45.023 28.001 1.00 . A A . 28 SER OG 1 1
17 17344 1 1 29 THR C C 24.423 42.623 21.582 1.00 . A A . 29 THR C 1 1
17 17345 1 1 29 THR CA C 25.068 43.407 22.732 1.00 . A A . 29 THR CA 1 1
17 17346 1 1 29 THR CB C 26.397 42.778 23.205 1.00 . A A . 29 THR CB 1 1
17 17347 1 1 29 THR CG2 C 27.233 43.761 24.038 1.00 . A A . 29 THR CG2 1 1
17 17348 1 1 29 THR H H 23.568 42.716 24.061 1.00 . A A . 29 THR H 1 1
17 17349 1 1 29 THR HA H 25.291 44.401 22.350 1.00 . A A . 29 THR HA 1 1
17 17350 1 1 29 THR HB H 26.984 42.524 22.320 1.00 . A A . 29 THR HB 1 1
17 17351 1 1 29 THR HG1 H 26.368 40.828 23.446 1.00 . A A . 29 THR HG1 1 1
17 17352 1 1 29 THR HG21 H 27.405 44.677 23.471 1.00 . A A . 29 THR HG21 1 1
17 17353 1 1 29 THR HG22 H 28.201 43.312 24.268 1.00 . A A . 29 THR HG22 1 1
17 17354 1 1 29 THR HG23 H 26.723 44.000 24.966 1.00 . A A . 29 THR HG23 1 1
17 17355 1 1 29 THR N N 24.115 43.536 23.836 1.00 . A A . 29 THR N 1 1
17 17356 1 1 29 THR O O 24.095 43.223 20.560 1.00 . A A . 29 THR O 1 1
17 17357 1 1 29 THR OG1 O 26.175 41.619 23.979 1.00 . A A . 29 THR OG1 1 1
17 17358 1 1 30 VAL C C 23.195 39.091 21.521 1.00 . A A . 30 VAL C 1 1
17 17359 1 1 30 VAL CA C 23.582 40.397 20.801 1.00 . A A . 30 VAL CA 1 1
17 17360 1 1 30 VAL CB C 24.522 40.146 19.588 1.00 . A A . 30 VAL CB 1 1
17 17361 1 1 30 VAL CG1 C 25.801 39.362 19.925 1.00 . A A . 30 VAL CG1 1 1
17 17362 1 1 30 VAL CG2 C 23.807 39.451 18.428 1.00 . A A . 30 VAL CG2 1 1
17 17363 1 1 30 VAL H H 24.498 40.896 22.637 1.00 . A A . 30 VAL H 1 1
17 17364 1 1 30 VAL HA H 22.667 40.878 20.448 1.00 . A A . 30 VAL HA 1 1
17 17365 1 1 30 VAL HB H 24.835 41.116 19.201 1.00 . A A . 30 VAL HB 1 1
17 17366 1 1 30 VAL HG11 H 25.558 38.385 20.346 1.00 . A A . 30 VAL HG11 1 1
17 17367 1 1 30 VAL HG12 H 26.393 39.210 19.022 1.00 . A A . 30 VAL HG12 1 1
17 17368 1 1 30 VAL HG13 H 26.397 39.933 20.636 1.00 . A A . 30 VAL HG13 1 1
17 17369 1 1 30 VAL HG21 H 24.460 39.468 17.556 1.00 . A A . 30 VAL HG21 1 1
17 17370 1 1 30 VAL HG22 H 23.579 38.417 18.681 1.00 . A A . 30 VAL HG22 1 1
17 17371 1 1 30 VAL HG23 H 22.888 39.987 18.193 1.00 . A A . 30 VAL HG23 1 1
17 17372 1 1 30 VAL N N 24.230 41.304 21.752 1.00 . A A . 30 VAL N 1 1
17 17373 1 1 30 VAL O O 23.847 38.704 22.490 1.00 . A A . 30 VAL O 1 1
17 17374 1 1 31 CYS C C 22.808 35.994 21.037 1.00 . A A . 31 CYS C 1 1
17 17375 1 1 31 CYS CA C 21.793 37.049 21.494 1.00 . A A . 31 CYS CA 1 1
17 17376 1 1 31 CYS CB C 20.416 36.683 20.936 1.00 . A A . 31 CYS CB 1 1
17 17377 1 1 31 CYS H H 21.644 38.772 20.251 1.00 . A A . 31 CYS H 1 1
17 17378 1 1 31 CYS HA H 21.744 37.031 22.583 1.00 . A A . 31 CYS HA 1 1
17 17379 1 1 31 CYS HB2 H 20.379 36.980 19.886 1.00 . A A . 31 CYS HB2 1 1
17 17380 1 1 31 CYS HB3 H 20.306 35.600 20.985 1.00 . A A . 31 CYS HB3 1 1
17 17381 1 1 31 CYS N N 22.159 38.392 21.035 1.00 . A A . 31 CYS N 1 1
17 17382 1 1 31 CYS O O 23.493 36.173 20.031 1.00 . A A . 31 CYS O 1 1
17 17383 1 1 31 CYS SG S 18.994 37.400 21.794 1.00 . A A . 31 CYS SG 1 1
17 17384 1 1 32 CYS C C 23.038 32.424 21.968 1.00 . A A . 32 CYS C 1 1
17 17385 1 1 32 CYS CA C 23.666 33.704 21.402 1.00 . A A . 32 CYS CA 1 1
17 17386 1 1 32 CYS CB C 25.098 33.909 21.926 1.00 . A A . 32 CYS CB 1 1
17 17387 1 1 32 CYS H H 22.285 34.784 22.590 1.00 . A A . 32 CYS H 1 1
17 17388 1 1 32 CYS HA H 23.687 33.629 20.318 1.00 . A A . 32 CYS HA 1 1
17 17389 1 1 32 CYS HB2 H 25.272 34.969 22.113 1.00 . A A . 32 CYS HB2 1 1
17 17390 1 1 32 CYS HB3 H 25.221 33.382 22.873 1.00 . A A . 32 CYS HB3 1 1
17 17391 1 1 32 CYS N N 22.853 34.862 21.755 1.00 . A A . 32 CYS N 1 1
17 17392 1 1 32 CYS O O 22.884 32.311 23.186 1.00 . A A . 32 CYS O 1 1
17 17393 1 1 32 CYS SG S 26.370 33.347 20.768 1.00 . A A . 32 CYS SG 1 1
17 17394 1 1 33 ASP C C 23.057 29.244 22.155 1.00 . A A . 33 ASP C 1 1
17 17395 1 1 33 ASP CA C 22.055 30.196 21.486 1.00 . A A . 33 ASP CA 1 1
17 17396 1 1 33 ASP CB C 21.270 29.532 20.332 1.00 . A A . 33 ASP CB 1 1
17 17397 1 1 33 ASP CG C 21.952 29.450 18.956 1.00 . A A . 33 ASP CG 1 1
17 17398 1 1 33 ASP H H 22.828 31.621 20.110 1.00 . A A . 33 ASP H 1 1
17 17399 1 1 33 ASP HA H 21.312 30.434 22.241 1.00 . A A . 33 ASP HA 1 1
17 17400 1 1 33 ASP HB2 H 20.999 28.518 20.635 1.00 . A A . 33 ASP HB2 1 1
17 17401 1 1 33 ASP HB3 H 20.340 30.087 20.217 1.00 . A A . 33 ASP HB3 1 1
17 17402 1 1 33 ASP N N 22.664 31.471 21.096 1.00 . A A . 33 ASP N 1 1
17 17403 1 1 33 ASP O O 23.707 28.444 21.489 1.00 . A A . 33 ASP O 1 1
17 17404 1 1 33 ASP OD1 O 21.193 29.404 17.962 1.00 . A A . 33 ASP OD1 1 1
17 17405 1 1 33 ASP OD2 O 23.198 29.397 18.890 1.00 . A A . 33 ASP OD2 1 1
17 17406 1 1 34 LEU C C 24.034 27.081 24.155 1.00 . A A . 34 LEU C 1 1
17 17407 1 1 34 LEU CA C 24.160 28.603 24.286 1.00 . A A . 34 LEU CA 1 1
17 17408 1 1 34 LEU CB C 24.049 28.985 25.774 1.00 . A A . 34 LEU CB 1 1
17 17409 1 1 34 LEU CD1 C 23.906 30.686 27.603 1.00 . A A . 34 LEU CD1 1 1
17 17410 1 1 34 LEU CD2 C 25.246 31.241 25.557 1.00 . A A . 34 LEU CD2 1 1
17 17411 1 1 34 LEU CG C 24.016 30.493 26.087 1.00 . A A . 34 LEU CG 1 1
17 17412 1 1 34 LEU H H 22.609 30.011 23.969 1.00 . A A . 34 LEU H 1 1
17 17413 1 1 34 LEU HA H 25.147 28.895 23.924 1.00 . A A . 34 LEU HA 1 1
17 17414 1 1 34 LEU HB2 H 23.138 28.539 26.177 1.00 . A A . 34 LEU HB2 1 1
17 17415 1 1 34 LEU HB3 H 24.889 28.534 26.305 1.00 . A A . 34 LEU HB3 1 1
17 17416 1 1 34 LEU HD11 H 23.863 31.746 27.845 1.00 . A A . 34 LEU HD11 1 1
17 17417 1 1 34 LEU HD12 H 24.774 30.244 28.094 1.00 . A A . 34 LEU HD12 1 1
17 17418 1 1 34 LEU HD13 H 22.999 30.209 27.974 1.00 . A A . 34 LEU HD13 1 1
17 17419 1 1 34 LEU HD21 H 25.181 32.295 25.820 1.00 . A A . 34 LEU HD21 1 1
17 17420 1 1 34 LEU HD22 H 25.288 31.164 24.472 1.00 . A A . 34 LEU HD22 1 1
17 17421 1 1 34 LEU HD23 H 26.158 30.830 25.985 1.00 . A A . 34 LEU HD23 1 1
17 17422 1 1 34 LEU HG H 23.128 30.925 25.631 1.00 . A A . 34 LEU HG 1 1
17 17423 1 1 34 LEU N N 23.166 29.322 23.489 1.00 . A A . 34 LEU N 1 1
17 17424 1 1 34 LEU O O 25.056 26.398 24.116 1.00 . A A . 34 LEU O 1 1
17 17425 1 1 35 SER C C 22.803 24.563 22.549 1.00 . A A . 35 SER C 1 1
17 17426 1 1 35 SER CA C 22.505 25.134 23.945 1.00 . A A . 35 SER CA 1 1
17 17427 1 1 35 SER CB C 21.046 24.877 24.351 1.00 . A A . 35 SER CB 1 1
17 17428 1 1 35 SER H H 22.006 27.177 24.116 1.00 . A A . 35 SER H 1 1
17 17429 1 1 35 SER HA H 23.134 24.605 24.661 1.00 . A A . 35 SER HA 1 1
17 17430 1 1 35 SER HB2 H 20.883 23.801 24.395 1.00 . A A . 35 SER HB2 1 1
17 17431 1 1 35 SER HB3 H 20.878 25.282 25.349 1.00 . A A . 35 SER HB3 1 1
17 17432 1 1 35 SER HG H 19.235 25.309 23.748 1.00 . A A . 35 SER HG 1 1
17 17433 1 1 35 SER N N 22.801 26.558 24.074 1.00 . A A . 35 SER N 1 1
17 17434 1 1 35 SER O O 22.704 23.349 22.371 1.00 . A A . 35 SER O 1 1
17 17435 1 1 35 SER OG O 20.135 25.457 23.437 1.00 . A A . 35 SER OG 1 1
17 17436 1 1 36 LYS C C 24.842 25.593 19.708 1.00 . A A . 36 LYS C 1 1
17 17437 1 1 36 LYS CA C 23.503 25.026 20.193 1.00 . A A . 36 LYS CA 1 1
17 17438 1 1 36 LYS CB C 22.361 25.451 19.244 1.00 . A A . 36 LYS CB 1 1
17 17439 1 1 36 LYS CD C 19.909 25.064 18.624 1.00 . A A . 36 LYS CD 1 1
17 17440 1 1 36 LYS CE C 19.684 26.472 18.053 1.00 . A A . 36 LYS CE 1 1
17 17441 1 1 36 LYS CG C 20.956 25.064 19.742 1.00 . A A . 36 LYS CG 1 1
17 17442 1 1 36 LYS H H 23.216 26.393 21.792 1.00 . A A . 36 LYS H 1 1
17 17443 1 1 36 LYS HA H 23.616 23.945 20.161 1.00 . A A . 36 LYS HA 1 1
17 17444 1 1 36 LYS HB2 H 22.398 26.532 19.100 1.00 . A A . 36 LYS HB2 1 1
17 17445 1 1 36 LYS HB3 H 22.534 24.982 18.274 1.00 . A A . 36 LYS HB3 1 1
17 17446 1 1 36 LYS HD2 H 20.228 24.380 17.837 1.00 . A A . 36 LYS HD2 1 1
17 17447 1 1 36 LYS HD3 H 18.968 24.684 19.027 1.00 . A A . 36 LYS HD3 1 1
17 17448 1 1 36 LYS HE2 H 19.350 27.138 18.852 1.00 . A A . 36 LYS HE2 1 1
17 17449 1 1 36 LYS HE3 H 20.625 26.862 17.662 1.00 . A A . 36 LYS HE3 1 1
17 17450 1 1 36 LYS HG2 H 20.997 24.059 20.159 1.00 . A A . 36 LYS HG2 1 1
17 17451 1 1 36 LYS HG3 H 20.649 25.764 20.523 1.00 . A A . 36 LYS HG3 1 1
17 17452 1 1 36 LYS HZ1 H 19.012 25.866 16.220 1.00 . A A . 36 LYS HZ1 1 1
17 17453 1 1 36 LYS HZ2 H 18.513 27.383 16.618 1.00 . A A . 36 LYS HZ2 1 1
17 17454 1 1 36 LYS HZ3 H 17.811 26.067 17.328 1.00 . A A . 36 LYS HZ3 1 1
17 17455 1 1 36 LYS N N 23.182 25.407 21.575 1.00 . A A . 36 LYS N 1 1
17 17456 1 1 36 LYS NZ N 18.679 26.449 16.977 1.00 . A A . 36 LYS NZ 1 1
17 17457 1 1 36 LYS O O 25.178 25.457 18.532 1.00 . A A . 36 LYS O 1 1
17 17458 1 1 37 LEU C C 27.952 26.147 19.886 1.00 . A A . 37 LEU C 1 1
17 17459 1 1 37 LEU CA C 26.783 27.022 20.330 1.00 . A A . 37 LEU CA 1 1
17 17460 1 1 37 LEU CB C 27.142 27.814 21.597 1.00 . A A . 37 LEU CB 1 1
17 17461 1 1 37 LEU CD1 C 27.952 29.880 20.309 1.00 . A A . 37 LEU CD1 1 1
17 17462 1 1 37 LEU CD2 C 28.398 29.632 22.760 1.00 . A A . 37 LEU CD2 1 1
17 17463 1 1 37 LEU CG C 28.249 28.871 21.430 1.00 . A A . 37 LEU CG 1 1
17 17464 1 1 37 LEU H H 25.237 26.238 21.556 1.00 . A A . 37 LEU H 1 1
17 17465 1 1 37 LEU HA H 26.525 27.722 19.538 1.00 . A A . 37 LEU HA 1 1
17 17466 1 1 37 LEU HB2 H 26.246 28.329 21.927 1.00 . A A . 37 LEU HB2 1 1
17 17467 1 1 37 LEU HB3 H 27.439 27.127 22.389 1.00 . A A . 37 LEU HB3 1 1
17 17468 1 1 37 LEU HD11 H 27.973 29.421 19.324 1.00 . A A . 37 LEU HD11 1 1
17 17469 1 1 37 LEU HD12 H 28.719 30.647 20.343 1.00 . A A . 37 LEU HD12 1 1
17 17470 1 1 37 LEU HD13 H 26.970 30.326 20.462 1.00 . A A . 37 LEU HD13 1 1
17 17471 1 1 37 LEU HD21 H 29.208 30.348 22.673 1.00 . A A . 37 LEU HD21 1 1
17 17472 1 1 37 LEU HD22 H 28.627 28.939 23.564 1.00 . A A . 37 LEU HD22 1 1
17 17473 1 1 37 LEU HD23 H 27.481 30.170 23.009 1.00 . A A . 37 LEU HD23 1 1
17 17474 1 1 37 LEU HG H 29.197 28.383 21.214 1.00 . A A . 37 LEU HG 1 1
17 17475 1 1 37 LEU N N 25.588 26.237 20.609 1.00 . A A . 37 LEU N 1 1
17 17476 1 1 37 LEU O O 28.581 26.456 18.877 1.00 . A A . 37 LEU O 1 1
17 17477 1 1 38 THR C C 30.578 24.673 19.909 1.00 . A A . 38 THR C 1 1
17 17478 1 1 38 THR CA C 29.301 24.102 20.542 1.00 . A A . 38 THR CA 1 1
17 17479 1 1 38 THR CB C 28.832 22.788 19.889 1.00 . A A . 38 THR CB 1 1
17 17480 1 1 38 THR CG2 C 28.445 21.750 20.952 1.00 . A A . 38 THR CG2 1 1
17 17481 1 1 38 THR H H 27.580 24.898 21.415 1.00 . A A . 38 THR H 1 1
17 17482 1 1 38 THR HA H 29.586 23.856 21.563 1.00 . A A . 38 THR HA 1 1
17 17483 1 1 38 THR HB H 29.683 22.395 19.343 1.00 . A A . 38 THR HB 1 1
17 17484 1 1 38 THR HG1 H 28.004 23.567 18.292 1.00 . A A . 38 THR HG1 1 1
17 17485 1 1 38 THR HG21 H 29.272 21.589 21.651 1.00 . A A . 38 THR HG21 1 1
17 17486 1 1 38 THR HG22 H 28.215 20.802 20.465 1.00 . A A . 38 THR HG22 1 1
17 17487 1 1 38 THR HG23 H 27.578 22.083 21.510 1.00 . A A . 38 THR HG23 1 1
17 17488 1 1 38 THR N N 28.215 25.075 20.652 1.00 . A A . 38 THR N 1 1
17 17489 1 1 38 THR O O 30.848 24.495 18.720 1.00 . A A . 38 THR O 1 1
17 17490 1 1 38 THR OG1 O 27.756 22.939 18.978 1.00 . A A . 38 THR OG1 1 1
17 17491 1 1 39 GLY C C 33.496 26.245 21.634 1.00 . A A . 39 GLY C 1 1
17 17492 1 1 39 GLY CA C 32.655 25.936 20.397 1.00 . A A . 39 GLY CA 1 1
17 17493 1 1 39 GLY H H 31.063 25.437 21.706 1.00 . A A . 39 GLY H 1 1
17 17494 1 1 39 GLY HA2 H 33.203 25.240 19.761 1.00 . A A . 39 GLY HA2 1 1
17 17495 1 1 39 GLY HA3 H 32.488 26.863 19.851 1.00 . A A . 39 GLY HA3 1 1
17 17496 1 1 39 GLY N N 31.368 25.354 20.745 1.00 . A A . 39 GLY N 1 1
17 17497 1 1 39 GLY O O 32.987 26.276 22.757 1.00 . A A . 39 GLY O 1 1
17 17498 1 1 40 CYS C C 35.637 27.894 23.281 1.00 . A A . 40 CYS C 1 1
17 17499 1 1 40 CYS CA C 35.793 26.596 22.476 1.00 . A A . 40 CYS CA 1 1
17 17500 1 1 40 CYS CB C 37.202 26.492 21.874 1.00 . A A . 40 CYS CB 1 1
17 17501 1 1 40 CYS H H 35.153 26.473 20.467 1.00 . A A . 40 CYS H 1 1
17 17502 1 1 40 CYS HA H 35.635 25.750 23.145 1.00 . A A . 40 CYS HA 1 1
17 17503 1 1 40 CYS HB2 H 37.146 26.013 20.899 1.00 . A A . 40 CYS HB2 1 1
17 17504 1 1 40 CYS HB3 H 37.622 27.487 21.720 1.00 . A A . 40 CYS HB3 1 1
17 17505 1 1 40 CYS N N 34.799 26.477 21.414 1.00 . A A . 40 CYS N 1 1
17 17506 1 1 40 CYS O O 35.711 27.864 24.512 1.00 . A A . 40 CYS O 1 1
17 17507 1 1 40 CYS SG S 38.333 25.526 22.903 1.00 . A A . 40 CYS SG 1 1
17 17508 1 1 41 LYS C C 33.757 30.358 23.951 1.00 . A A . 41 LYS C 1 1
17 17509 1 1 41 LYS CA C 35.097 30.322 23.195 1.00 . A A . 41 LYS CA 1 1
17 17510 1 1 41 LYS CB C 35.116 31.423 22.122 1.00 . A A . 41 LYS CB 1 1
17 17511 1 1 41 LYS CD C 36.585 32.820 20.551 1.00 . A A . 41 LYS CD 1 1
17 17512 1 1 41 LYS CE C 36.339 34.161 21.251 1.00 . A A . 41 LYS CE 1 1
17 17513 1 1 41 LYS CG C 36.526 31.649 21.542 1.00 . A A . 41 LYS CG 1 1
17 17514 1 1 41 LYS H H 35.364 28.954 21.572 1.00 . A A . 41 LYS H 1 1
17 17515 1 1 41 LYS HA H 35.887 30.543 23.914 1.00 . A A . 41 LYS HA 1 1
17 17516 1 1 41 LYS HB2 H 34.425 31.164 21.320 1.00 . A A . 41 LYS HB2 1 1
17 17517 1 1 41 LYS HB3 H 34.770 32.353 22.576 1.00 . A A . 41 LYS HB3 1 1
17 17518 1 1 41 LYS HD2 H 37.577 32.843 20.097 1.00 . A A . 41 LYS HD2 1 1
17 17519 1 1 41 LYS HD3 H 35.845 32.673 19.762 1.00 . A A . 41 LYS HD3 1 1
17 17520 1 1 41 LYS HE2 H 35.314 34.194 21.623 1.00 . A A . 41 LYS HE2 1 1
17 17521 1 1 41 LYS HE3 H 37.021 34.248 22.097 1.00 . A A . 41 LYS HE3 1 1
17 17522 1 1 41 LYS HG2 H 37.228 31.843 22.353 1.00 . A A . 41 LYS HG2 1 1
17 17523 1 1 41 LYS HG3 H 36.854 30.747 21.027 1.00 . A A . 41 LYS HG3 1 1
17 17524 1 1 41 LYS HZ1 H 37.494 35.263 19.966 1.00 . A A . 41 LYS HZ1 1 1
17 17525 1 1 41 LYS HZ2 H 36.430 36.170 20.842 1.00 . A A . 41 LYS HZ2 1 1
17 17526 1 1 41 LYS HZ3 H 35.902 35.258 19.571 1.00 . A A . 41 LYS HZ3 1 1
17 17527 1 1 41 LYS N N 35.381 29.017 22.585 1.00 . A A . 41 LYS N 1 1
17 17528 1 1 41 LYS NZ N 36.555 35.299 20.343 1.00 . A A . 41 LYS NZ 1 1
17 17529 1 1 41 LYS O O 33.551 31.264 24.761 1.00 . A A . 41 LYS O 1 1
17 17530 1 1 42 GLY C C 31.726 29.002 25.943 1.00 . A A . 42 GLY C 1 1
17 17531 1 1 42 GLY CA C 31.597 29.202 24.424 1.00 . A A . 42 GLY CA 1 1
17 17532 1 1 42 GLY H H 33.105 28.664 23.033 1.00 . A A . 42 GLY H 1 1
17 17533 1 1 42 GLY HA2 H 30.976 30.075 24.230 1.00 . A A . 42 GLY HA2 1 1
17 17534 1 1 42 GLY HA3 H 31.092 28.331 24.007 1.00 . A A . 42 GLY HA3 1 1
17 17535 1 1 42 GLY N N 32.876 29.364 23.729 1.00 . A A . 42 GLY N 1 1
17 17536 1 1 42 GLY O O 30.769 29.261 26.677 1.00 . A A . 42 GLY O 1 1
17 17537 1 1 43 LYS C C 34.586 29.217 28.111 1.00 . A A . 43 LYS C 1 1
17 17538 1 1 43 LYS CA C 33.317 28.416 27.791 1.00 . A A . 43 LYS CA 1 1
17 17539 1 1 43 LYS CB C 33.550 26.914 28.058 1.00 . A A . 43 LYS CB 1 1
17 17540 1 1 43 LYS CD C 31.539 26.370 29.555 1.00 . A A . 43 LYS CD 1 1
17 17541 1 1 43 LYS CE C 30.263 25.533 29.719 1.00 . A A . 43 LYS CE 1 1
17 17542 1 1 43 LYS CG C 32.254 26.096 28.216 1.00 . A A . 43 LYS CG 1 1
17 17543 1 1 43 LYS H H 33.623 28.329 25.711 1.00 . A A . 43 LYS H 1 1
17 17544 1 1 43 LYS HA H 32.532 28.793 28.444 1.00 . A A . 43 LYS HA 1 1
17 17545 1 1 43 LYS HB2 H 34.111 26.510 27.211 1.00 . A A . 43 LYS HB2 1 1
17 17546 1 1 43 LYS HB3 H 34.153 26.777 28.959 1.00 . A A . 43 LYS HB3 1 1
17 17547 1 1 43 LYS HD2 H 32.210 26.164 30.390 1.00 . A A . 43 LYS HD2 1 1
17 17548 1 1 43 LYS HD3 H 31.255 27.420 29.603 1.00 . A A . 43 LYS HD3 1 1
17 17549 1 1 43 LYS HE2 H 29.738 25.863 30.617 1.00 . A A . 43 LYS HE2 1 1
17 17550 1 1 43 LYS HE3 H 29.617 25.699 28.855 1.00 . A A . 43 LYS HE3 1 1
17 17551 1 1 43 LYS HG2 H 31.577 26.311 27.387 1.00 . A A . 43 LYS HG2 1 1
17 17552 1 1 43 LYS HG3 H 32.523 25.041 28.162 1.00 . A A . 43 LYS HG3 1 1
17 17553 1 1 43 LYS HZ1 H 29.686 23.594 30.064 1.00 . A A . 43 LYS HZ1 1 1
17 17554 1 1 43 LYS HZ2 H 31.214 23.935 30.597 1.00 . A A . 43 LYS HZ2 1 1
17 17555 1 1 43 LYS HZ3 H 30.928 23.730 28.988 1.00 . A A . 43 LYS HZ3 1 1
17 17556 1 1 43 LYS N N 32.918 28.579 26.394 1.00 . A A . 43 LYS N 1 1
17 17557 1 1 43 LYS NZ N 30.545 24.091 29.853 1.00 . A A . 43 LYS NZ 1 1
17 17558 1 1 43 LYS O O 34.809 29.540 29.281 1.00 . A A . 43 LYS O 1 1
17 17559 1 1 44 GLY C C 37.752 29.224 27.622 1.00 . A A . 44 GLY C 1 1
17 17560 1 1 44 GLY CA C 36.667 30.222 27.222 1.00 . A A . 44 GLY CA 1 1
17 17561 1 1 44 GLY H H 35.153 29.193 26.160 1.00 . A A . 44 GLY H 1 1
17 17562 1 1 44 GLY HA2 H 36.948 30.668 26.271 1.00 . A A . 44 GLY HA2 1 1
17 17563 1 1 44 GLY HA3 H 36.587 31.023 27.962 1.00 . A A . 44 GLY HA3 1 1
17 17564 1 1 44 GLY N N 35.391 29.534 27.084 1.00 . A A . 44 GLY N 1 1
17 17565 1 1 44 GLY O O 38.245 29.265 28.750 1.00 . A A . 44 GLY O 1 1
17 17566 1 1 45 GLY C C 40.476 27.682 27.112 1.00 . A A . 45 GLY C 1 1
17 17567 1 1 45 GLY CA C 39.029 27.224 26.918 1.00 . A A . 45 GLY CA 1 1
17 17568 1 1 45 GLY H H 37.625 28.336 25.794 1.00 . A A . 45 GLY H 1 1
17 17569 1 1 45 GLY HA2 H 38.715 26.676 27.806 1.00 . A A . 45 GLY HA2 1 1
17 17570 1 1 45 GLY HA3 H 38.989 26.553 26.061 1.00 . A A . 45 GLY HA3 1 1
17 17571 1 1 45 GLY N N 38.095 28.319 26.690 1.00 . A A . 45 GLY N 1 1
17 17572 1 1 45 GLY O O 40.835 28.819 26.798 1.00 . A A . 45 GLY O 1 1
17 17573 1 1 46 GLU C C 43.588 26.714 26.661 1.00 . A A . 46 GLU C 1 1
17 17574 1 1 46 GLU CA C 42.722 26.985 27.900 1.00 . A A . 46 GLU CA 1 1
17 17575 1 1 46 GLU CB C 43.167 26.144 29.114 1.00 . A A . 46 GLU CB 1 1
17 17576 1 1 46 GLU CD C 41.635 24.090 29.008 1.00 . A A . 46 GLU CD 1 1
17 17577 1 1 46 GLU CG C 43.069 24.619 28.942 1.00 . A A . 46 GLU CG 1 1
17 17578 1 1 46 GLU H H 40.950 25.827 27.789 1.00 . A A . 46 GLU H 1 1
17 17579 1 1 46 GLU HA H 42.858 28.029 28.173 1.00 . A A . 46 GLU HA 1 1
17 17580 1 1 46 GLU HB2 H 44.208 26.391 29.328 1.00 . A A . 46 GLU HB2 1 1
17 17581 1 1 46 GLU HB3 H 42.585 26.441 29.987 1.00 . A A . 46 GLU HB3 1 1
17 17582 1 1 46 GLU HG2 H 43.534 24.330 27.998 1.00 . A A . 46 GLU HG2 1 1
17 17583 1 1 46 GLU HG3 H 43.634 24.152 29.747 1.00 . A A . 46 GLU HG3 1 1
17 17584 1 1 46 GLU N N 41.304 26.762 27.623 1.00 . A A . 46 GLU N 1 1
17 17585 1 1 46 GLU O O 43.124 26.122 25.685 1.00 . A A . 46 GLU O 1 1
17 17586 1 1 46 GLU OE1 O 41.159 23.582 27.971 1.00 . A A . 46 GLU OE1 1 1
17 17587 1 1 46 GLU OE2 O 41.024 24.207 30.093 1.00 . A A . 46 GLU OE2 1 1
17 17588 1 1 47 CYS C C 46.921 25.896 26.215 1.00 . A A . 47 CYS C 1 1
17 17589 1 1 47 CYS CA C 45.855 26.856 25.693 1.00 . A A . 47 CYS CA 1 1
17 17590 1 1 47 CYS CB C 46.453 28.158 25.163 1.00 . A A . 47 CYS CB 1 1
17 17591 1 1 47 CYS H H 45.188 27.616 27.539 1.00 . A A . 47 CYS H 1 1
17 17592 1 1 47 CYS HA H 45.363 26.372 24.855 1.00 . A A . 47 CYS HA 1 1
17 17593 1 1 47 CYS HB2 H 46.800 28.780 25.988 1.00 . A A . 47 CYS HB2 1 1
17 17594 1 1 47 CYS HB3 H 47.312 27.909 24.545 1.00 . A A . 47 CYS HB3 1 1
17 17595 1 1 47 CYS N N 44.864 27.116 26.723 1.00 . A A . 47 CYS N 1 1
17 17596 1 1 47 CYS O O 47.762 26.262 27.040 1.00 . A A . 47 CYS O 1 1
17 17597 1 1 47 CYS SG S 45.295 29.103 24.145 1.00 . A A . 47 CYS SG 1 1
17 17598 1 1 48 ASN C C 48.251 22.956 24.644 1.00 . A A . 48 ASN C 1 1
17 17599 1 1 48 ASN CA C 47.756 23.555 25.975 1.00 . A A . 48 ASN CA 1 1
17 17600 1 1 48 ASN CB C 47.012 22.532 26.851 1.00 . A A . 48 ASN CB 1 1
17 17601 1 1 48 ASN CG C 47.069 22.919 28.329 1.00 . A A . 48 ASN CG 1 1
17 17602 1 1 48 ASN H H 46.146 24.478 25.009 1.00 . A A . 48 ASN H 1 1
17 17603 1 1 48 ASN HA H 48.634 23.912 26.516 1.00 . A A . 48 ASN HA 1 1
17 17604 1 1 48 ASN HB2 H 45.973 22.452 26.542 1.00 . A A . 48 ASN HB2 1 1
17 17605 1 1 48 ASN HB3 H 47.448 21.544 26.705 1.00 . A A . 48 ASN HB3 1 1
17 17606 1 1 48 ASN HD21 H 46.256 24.138 29.728 1.00 . A A . 48 ASN HD21 1 1
17 17607 1 1 48 ASN HD22 H 45.540 24.256 28.139 1.00 . A A . 48 ASN HD22 1 1
17 17608 1 1 48 ASN N N 46.857 24.664 25.701 1.00 . A A . 48 ASN N 1 1
17 17609 1 1 48 ASN ND2 N 46.206 23.832 28.767 1.00 . A A . 48 ASN ND2 1 1
17 17610 1 1 48 ASN O O 47.612 23.156 23.610 1.00 . A A . 48 ASN O 1 1
17 17611 1 1 48 ASN OD1 O 47.889 22.404 29.080 1.00 . A A . 48 ASN OD1 1 1
17 17612 1 1 49 PRO C C 49.242 20.671 22.697 1.00 . A A . 49 PRO C 1 1
17 17613 1 1 49 PRO CA C 50.040 21.760 23.427 1.00 . A A . 49 PRO CA 1 1
17 17614 1 1 49 PRO CB C 51.414 21.246 23.895 1.00 . A A . 49 PRO CB 1 1
17 17615 1 1 49 PRO CD C 50.180 21.882 25.822 1.00 . A A . 49 PRO CD 1 1
17 17616 1 1 49 PRO CG C 51.166 20.817 25.348 1.00 . A A . 49 PRO CG 1 1
17 17617 1 1 49 PRO HA H 50.193 22.598 22.739 1.00 . A A . 49 PRO HA 1 1
17 17618 1 1 49 PRO HB2 H 52.141 22.066 23.879 1.00 . A A . 49 PRO HB2 1 1
17 17619 1 1 49 PRO HB3 H 51.778 20.411 23.289 1.00 . A A . 49 PRO HB3 1 1
17 17620 1 1 49 PRO HD2 H 49.554 21.496 26.626 1.00 . A A . 49 PRO HD2 1 1
17 17621 1 1 49 PRO HD3 H 50.719 22.768 26.158 1.00 . A A . 49 PRO HD3 1 1
17 17622 1 1 49 PRO HG2 H 50.687 19.838 25.367 1.00 . A A . 49 PRO HG2 1 1
17 17623 1 1 49 PRO HG3 H 52.082 20.801 25.944 1.00 . A A . 49 PRO HG3 1 1
17 17624 1 1 49 PRO N N 49.386 22.228 24.649 1.00 . A A . 49 PRO N 1 1
17 17625 1 1 49 PRO O O 48.283 20.107 23.229 1.00 . A A . 49 PRO O 1 1
17 17626 1 1 50 LEU C C 49.372 17.881 21.468 1.00 . A A . 50 LEU C 1 1
17 17627 1 1 50 LEU CA C 49.258 19.202 20.694 1.00 . A A . 50 LEU CA 1 1
17 17628 1 1 50 LEU CB C 50.147 19.125 19.442 1.00 . A A . 50 LEU CB 1 1
17 17629 1 1 50 LEU CD1 C 51.025 20.295 17.394 1.00 . A A . 50 LEU CD1 1 1
17 17630 1 1 50 LEU CD2 C 48.580 19.750 17.542 1.00 . A A . 50 LEU CD2 1 1
17 17631 1 1 50 LEU CG C 49.831 20.174 18.338 1.00 . A A . 50 LEU CG 1 1
17 17632 1 1 50 LEU H H 50.476 20.896 21.106 1.00 . A A . 50 LEU H 1 1
17 17633 1 1 50 LEU HA H 48.213 19.340 20.406 1.00 . A A . 50 LEU HA 1 1
17 17634 1 1 50 LEU HB2 H 51.180 19.244 19.774 1.00 . A A . 50 LEU HB2 1 1
17 17635 1 1 50 LEU HB3 H 50.076 18.123 19.009 1.00 . A A . 50 LEU HB3 1 1
17 17636 1 1 50 LEU HD11 H 50.762 20.919 16.545 1.00 . A A . 50 LEU HD11 1 1
17 17637 1 1 50 LEU HD12 H 51.304 19.301 17.048 1.00 . A A . 50 LEU HD12 1 1
17 17638 1 1 50 LEU HD13 H 51.845 20.764 17.937 1.00 . A A . 50 LEU HD13 1 1
17 17639 1 1 50 LEU HD21 H 47.738 19.788 18.223 1.00 . A A . 50 LEU HD21 1 1
17 17640 1 1 50 LEU HD22 H 48.713 18.746 17.137 1.00 . A A . 50 LEU HD22 1 1
17 17641 1 1 50 LEU HD23 H 48.395 20.426 16.710 1.00 . A A . 50 LEU HD23 1 1
17 17642 1 1 50 LEU HG H 49.672 21.162 18.782 1.00 . A A . 50 LEU HG 1 1
17 17643 1 1 50 LEU N N 49.705 20.352 21.481 1.00 . A A . 50 LEU N 1 1
17 17644 1 1 50 LEU O O 48.518 17.009 21.332 1.00 . A A . 50 LEU O 1 1
17 17645 1 1 51 ASP C C 49.920 16.370 24.350 1.00 . A A . 51 ASP C 1 1
17 17646 1 1 51 ASP CA C 50.759 16.547 23.059 1.00 . A A . 51 ASP CA 1 1
17 17647 1 1 51 ASP CB C 52.272 16.602 23.363 1.00 . A A . 51 ASP CB 1 1
17 17648 1 1 51 ASP CG C 52.912 15.253 23.734 1.00 . A A . 51 ASP CG 1 1
17 17649 1 1 51 ASP H H 51.074 18.515 22.359 1.00 . A A . 51 ASP H 1 1
17 17650 1 1 51 ASP HA H 50.572 15.678 22.430 1.00 . A A . 51 ASP HA 1 1
17 17651 1 1 51 ASP HB2 H 52.795 16.970 22.482 1.00 . A A . 51 ASP HB2 1 1
17 17652 1 1 51 ASP HB3 H 52.446 17.312 24.174 1.00 . A A . 51 ASP HB3 1 1
17 17653 1 1 51 ASP N N 50.417 17.749 22.296 1.00 . A A . 51 ASP N 1 1
17 17654 1 1 51 ASP O O 50.157 15.440 25.122 1.00 . A A . 51 ASP O 1 1
17 17655 1 1 51 ASP OD1 O 54.056 15.303 24.253 1.00 . A A . 51 ASP OD1 1 1
17 17656 1 1 51 ASP OD2 O 52.316 14.193 23.459 1.00 . A A . 51 ASP OD2 1 1
17 17657 1 1 52 ARG C C 47.099 15.918 25.734 1.00 . A A . 52 ARG C 1 1
17 17658 1 1 52 ARG CA C 48.001 17.175 25.738 1.00 . A A . 52 ARG CA 1 1
17 17659 1 1 52 ARG CB C 47.186 18.483 25.755 1.00 . A A . 52 ARG CB 1 1
17 17660 1 1 52 ARG CD C 46.743 18.440 28.308 1.00 . A A . 52 ARG CD 1 1
17 17661 1 1 52 ARG CG C 46.168 18.639 26.895 1.00 . A A . 52 ARG CG 1 1
17 17662 1 1 52 ARG CZ C 48.943 19.137 29.328 1.00 . A A . 52 ARG CZ 1 1
17 17663 1 1 52 ARG H H 48.776 17.993 23.932 1.00 . A A . 52 ARG H 1 1
17 17664 1 1 52 ARG HA H 48.602 17.137 26.649 1.00 . A A . 52 ARG HA 1 1
17 17665 1 1 52 ARG HB2 H 47.886 19.318 25.806 1.00 . A A . 52 ARG HB2 1 1
17 17666 1 1 52 ARG HB3 H 46.639 18.560 24.817 1.00 . A A . 52 ARG HB3 1 1
17 17667 1 1 52 ARG HD2 H 45.937 18.594 29.030 1.00 . A A . 52 ARG HD2 1 1
17 17668 1 1 52 ARG HD3 H 47.108 17.419 28.419 1.00 . A A . 52 ARG HD3 1 1
17 17669 1 1 52 ARG HE H 47.706 20.323 28.266 1.00 . A A . 52 ARG HE 1 1
17 17670 1 1 52 ARG HG2 H 45.730 19.634 26.839 1.00 . A A . 52 ARG HG2 1 1
17 17671 1 1 52 ARG HG3 H 45.366 17.924 26.737 1.00 . A A . 52 ARG HG3 1 1
17 17672 1 1 52 ARG HH11 H 48.509 17.200 29.804 1.00 . A A . 52 ARG HH11 1 1
17 17673 1 1 52 ARG HH12 H 50.016 17.792 30.433 1.00 . A A . 52 ARG HH12 1 1
17 17674 1 1 52 ARG HH21 H 50.663 19.947 30.047 1.00 . A A . 52 ARG HH21 1 1
17 17675 1 1 52 ARG HH22 H 49.637 21.041 29.145 1.00 . A A . 52 ARG HH22 1 1
17 17676 1 1 52 ARG N N 48.923 17.241 24.594 1.00 . A A . 52 ARG N 1 1
17 17677 1 1 52 ARG NE N 47.831 19.383 28.615 1.00 . A A . 52 ARG NE 1 1
17 17678 1 1 52 ARG NH1 N 49.187 17.945 29.877 1.00 . A A . 52 ARG NH1 1 1
17 17679 1 1 52 ARG NH2 N 49.827 20.116 29.507 1.00 . A A . 52 ARG NH2 1 1
17 17680 1 1 52 ARG O O 46.495 15.611 26.761 1.00 . A A . 52 ARG O 1 1
17 17681 1 1 53 GLN C C 44.767 14.112 24.383 1.00 . A A . 53 GLN C 1 1
17 17682 1 1 53 GLN CA C 46.296 13.917 24.437 1.00 . A A . 53 GLN CA 1 1
17 17683 1 1 53 GLN CB C 46.776 12.897 25.492 1.00 . A A . 53 GLN CB 1 1
17 17684 1 1 53 GLN CD C 45.530 10.689 25.011 1.00 . A A . 53 GLN CD 1 1
17 17685 1 1 53 GLN CG C 46.868 11.429 25.021 1.00 . A A . 53 GLN CG 1 1
17 17686 1 1 53 GLN H H 47.557 15.507 23.830 1.00 . A A . 53 GLN H 1 1
17 17687 1 1 53 GLN HA H 46.596 13.520 23.470 1.00 . A A . 53 GLN HA 1 1
17 17688 1 1 53 GLN HB2 H 47.786 13.176 25.805 1.00 . A A . 53 GLN HB2 1 1
17 17689 1 1 53 GLN HB3 H 46.138 12.970 26.374 1.00 . A A . 53 GLN HB3 1 1
17 17690 1 1 53 GLN HE21 H 44.309 9.559 23.854 1.00 . A A . 53 GLN HE21 1 1
17 17691 1 1 53 GLN HE22 H 45.759 10.134 23.071 1.00 . A A . 53 GLN HE22 1 1
17 17692 1 1 53 GLN HG2 H 47.338 11.387 24.036 1.00 . A A . 53 GLN HG2 1 1
17 17693 1 1 53 GLN HG3 H 47.529 10.893 25.708 1.00 . A A . 53 GLN HG3 1 1
17 17694 1 1 53 GLN N N 47.028 15.176 24.617 1.00 . A A . 53 GLN N 1 1
17 17695 1 1 53 GLN NE2 N 45.170 10.080 23.885 1.00 . A A . 53 GLN NE2 1 1
17 17696 1 1 53 GLN O O 44.025 13.144 24.222 1.00 . A A . 53 GLN O 1 1
17 17697 1 1 53 GLN OE1 O 44.841 10.644 26.027 1.00 . A A . 53 GLN OE1 1 1
17 17698 1 1 54 CYS C C 42.531 15.460 22.708 1.00 . A A . 54 CYS C 1 1
17 17699 1 1 54 CYS CA C 42.923 15.784 24.165 1.00 . A A . 54 CYS CA 1 1
17 17700 1 1 54 CYS CB C 42.793 17.284 24.480 1.00 . A A . 54 CYS CB 1 1
17 17701 1 1 54 CYS H H 44.957 16.107 24.581 1.00 . A A . 54 CYS H 1 1
17 17702 1 1 54 CYS HA H 42.259 15.231 24.829 1.00 . A A . 54 CYS HA 1 1
17 17703 1 1 54 CYS HB2 H 43.750 17.665 24.830 1.00 . A A . 54 CYS HB2 1 1
17 17704 1 1 54 CYS HB3 H 42.539 17.824 23.574 1.00 . A A . 54 CYS HB3 1 1
17 17705 1 1 54 CYS N N 44.293 15.363 24.446 1.00 . A A . 54 CYS N 1 1
17 17706 1 1 54 CYS O O 43.397 15.171 21.877 1.00 . A A . 54 CYS O 1 1
17 17707 1 1 54 CYS SG S 41.536 17.664 25.715 1.00 . A A . 54 CYS SG 1 1
17 17708 1 1 55 LYS C C 39.581 16.074 20.657 1.00 . A A . 55 LYS C 1 1
17 17709 1 1 55 LYS CA C 40.661 15.097 21.126 1.00 . A A . 55 LYS CA 1 1
17 17710 1 1 55 LYS CB C 40.156 13.651 21.254 1.00 . A A . 55 LYS CB 1 1
17 17711 1 1 55 LYS CD C 39.062 11.732 20.024 1.00 . A A . 55 LYS CD 1 1
17 17712 1 1 55 LYS CE C 38.725 11.156 18.645 1.00 . A A . 55 LYS CE 1 1
17 17713 1 1 55 LYS CG C 39.833 13.048 19.878 1.00 . A A . 55 LYS CG 1 1
17 17714 1 1 55 LYS H H 40.583 15.787 23.144 1.00 . A A . 55 LYS H 1 1
17 17715 1 1 55 LYS HA H 41.454 15.108 20.381 1.00 . A A . 55 LYS HA 1 1
17 17716 1 1 55 LYS HB2 H 40.920 13.037 21.727 1.00 . A A . 55 LYS HB2 1 1
17 17717 1 1 55 LYS HB3 H 39.272 13.631 21.887 1.00 . A A . 55 LYS HB3 1 1
17 17718 1 1 55 LYS HD2 H 39.670 11.018 20.584 1.00 . A A . 55 LYS HD2 1 1
17 17719 1 1 55 LYS HD3 H 38.134 11.921 20.570 1.00 . A A . 55 LYS HD3 1 1
17 17720 1 1 55 LYS HE2 H 38.164 11.904 18.085 1.00 . A A . 55 LYS HE2 1 1
17 17721 1 1 55 LYS HE3 H 39.654 10.942 18.115 1.00 . A A . 55 LYS HE3 1 1
17 17722 1 1 55 LYS HG2 H 39.227 13.741 19.293 1.00 . A A . 55 LYS HG2 1 1
17 17723 1 1 55 LYS HG3 H 40.763 12.861 19.337 1.00 . A A . 55 LYS HG3 1 1
17 17724 1 1 55 LYS HZ1 H 37.732 9.550 17.850 1.00 . A A . 55 LYS HZ1 1 1
17 17725 1 1 55 LYS HZ2 H 37.056 10.133 19.237 1.00 . A A . 55 LYS HZ2 1 1
17 17726 1 1 55 LYS HZ3 H 38.439 9.243 19.304 1.00 . A A . 55 LYS HZ3 1 1
17 17727 1 1 55 LYS N N 41.224 15.525 22.405 1.00 . A A . 55 LYS N 1 1
17 17728 1 1 55 LYS NZ N 37.927 9.926 18.767 1.00 . A A . 55 LYS NZ 1 1
17 17729 1 1 55 LYS O O 38.411 15.926 21.009 1.00 . A A . 55 LYS O 1 1
17 17730 1 1 56 GLU C C 39.778 18.597 17.944 1.00 . A A . 56 GLU C 1 1
17 17731 1 1 56 GLU CA C 39.103 18.039 19.209 1.00 . A A . 56 GLU CA 1 1
17 17732 1 1 56 GLU CB C 38.753 19.156 20.216 1.00 . A A . 56 GLU CB 1 1
17 17733 1 1 56 GLU CD C 36.278 18.701 20.530 1.00 . A A . 56 GLU CD 1 1
17 17734 1 1 56 GLU CG C 37.328 19.714 20.080 1.00 . A A . 56 GLU CG 1 1
17 17735 1 1 56 GLU H H 40.959 17.108 19.611 1.00 . A A . 56 GLU H 1 1
17 17736 1 1 56 GLU HA H 38.192 17.516 18.917 1.00 . A A . 56 GLU HA 1 1
17 17737 1 1 56 GLU HB2 H 38.853 18.772 21.231 1.00 . A A . 56 GLU HB2 1 1
17 17738 1 1 56 GLU HB3 H 39.467 19.972 20.096 1.00 . A A . 56 GLU HB3 1 1
17 17739 1 1 56 GLU HG2 H 37.243 20.602 20.704 1.00 . A A . 56 GLU HG2 1 1
17 17740 1 1 56 GLU HG3 H 37.135 20.016 19.051 1.00 . A A . 56 GLU HG3 1 1
17 17741 1 1 56 GLU N N 39.982 17.069 19.860 1.00 . A A . 56 GLU N 1 1
17 17742 1 1 56 GLU O O 40.852 18.133 17.544 1.00 . A A . 56 GLU O 1 1
17 17743 1 1 56 GLU OE1 O 35.739 17.997 19.662 1.00 . A A . 56 GLU OE1 1 1
17 17744 1 1 56 GLU OE2 O 36.024 18.656 21.763 1.00 . A A . 56 GLU OE2 1 1
17 17745 1 1 57 LEU C C 41.017 20.966 16.420 1.00 . A A . 57 LEU C 1 1
17 17746 1 1 57 LEU CA C 39.645 20.333 16.171 1.00 . A A . 57 LEU CA 1 1
17 17747 1 1 57 LEU CB C 38.582 21.374 15.765 1.00 . A A . 57 LEU CB 1 1
17 17748 1 1 57 LEU CD1 C 39.246 23.809 16.086 1.00 . A A . 57 LEU CD1 1 1
17 17749 1 1 57 LEU CD2 C 37.003 23.030 16.873 1.00 . A A . 57 LEU CD2 1 1
17 17750 1 1 57 LEU CG C 38.471 22.627 16.681 1.00 . A A . 57 LEU CG 1 1
17 17751 1 1 57 LEU H H 38.256 19.902 17.725 1.00 . A A . 57 LEU H 1 1
17 17752 1 1 57 LEU HA H 39.735 19.632 15.337 1.00 . A A . 57 LEU HA 1 1
17 17753 1 1 57 LEU HB2 H 38.763 21.686 14.730 1.00 . A A . 57 LEU HB2 1 1
17 17754 1 1 57 LEU HB3 H 37.611 20.867 15.764 1.00 . A A . 57 LEU HB3 1 1
17 17755 1 1 57 LEU HD11 H 39.135 24.694 16.699 1.00 . A A . 57 LEU HD11 1 1
17 17756 1 1 57 LEU HD12 H 38.848 24.019 15.100 1.00 . A A . 57 LEU HD12 1 1
17 17757 1 1 57 LEU HD13 H 40.301 23.573 16.016 1.00 . A A . 57 LEU HD13 1 1
17 17758 1 1 57 LEU HD21 H 36.481 22.197 17.326 1.00 . A A . 57 LEU HD21 1 1
17 17759 1 1 57 LEU HD22 H 36.543 23.273 15.919 1.00 . A A . 57 LEU HD22 1 1
17 17760 1 1 57 LEU HD23 H 36.907 23.891 17.529 1.00 . A A . 57 LEU HD23 1 1
17 17761 1 1 57 LEU HG H 38.879 22.391 17.662 1.00 . A A . 57 LEU HG 1 1
17 17762 1 1 57 LEU N N 39.138 19.595 17.326 1.00 . A A . 57 LEU N 1 1
17 17763 1 1 57 LEU O O 41.373 21.289 17.553 1.00 . A A . 57 LEU O 1 1
17 17764 1 1 58 GLN C C 43.457 22.698 14.351 1.00 . A A . 58 GLN C 1 1
17 17765 1 1 58 GLN CA C 43.175 21.549 15.337 1.00 . A A . 58 GLN CA 1 1
17 17766 1 1 58 GLN CB C 44.069 20.325 15.041 1.00 . A A . 58 GLN CB 1 1
17 17767 1 1 58 GLN CD C 44.783 17.975 15.811 1.00 . A A . 58 GLN CD 1 1
17 17768 1 1 58 GLN CG C 43.836 19.156 16.026 1.00 . A A . 58 GLN CG 1 1
17 17769 1 1 58 GLN H H 41.378 20.858 14.434 1.00 . A A . 58 GLN H 1 1
17 17770 1 1 58 GLN HA H 43.451 21.909 16.331 1.00 . A A . 58 GLN HA 1 1
17 17771 1 1 58 GLN HB2 H 43.874 19.976 14.023 1.00 . A A . 58 GLN HB2 1 1
17 17772 1 1 58 GLN HB3 H 45.116 20.637 15.103 1.00 . A A . 58 GLN HB3 1 1
17 17773 1 1 58 GLN HE21 H 44.831 15.950 15.698 1.00 . A A . 58 GLN HE21 1 1
17 17774 1 1 58 GLN HE22 H 43.250 16.644 15.954 1.00 . A A . 58 GLN HE22 1 1
17 17775 1 1 58 GLN HG2 H 43.960 19.511 17.047 1.00 . A A . 58 GLN HG2 1 1
17 17776 1 1 58 GLN HG3 H 42.811 18.799 15.916 1.00 . A A . 58 GLN HG3 1 1
17 17777 1 1 58 GLN N N 41.766 21.137 15.327 1.00 . A A . 58 GLN N 1 1
17 17778 1 1 58 GLN NE2 N 44.242 16.759 15.828 1.00 . A A . 58 GLN NE2 1 1
17 17779 1 1 58 GLN O O 44.607 23.123 14.214 1.00 . A A . 58 GLN O 1 1
17 17780 1 1 58 GLN OE1 O 45.989 18.146 15.658 1.00 . A A . 58 GLN OE1 1 1
17 17781 1 1 59 ALA C C 42.516 25.655 13.411 1.00 . A A . 59 ALA C 1 1
17 17782 1 1 59 ALA CA C 42.495 24.286 12.701 1.00 . A A . 59 ALA CA 1 1
17 17783 1 1 59 ALA CB C 41.329 24.154 11.711 1.00 . A A . 59 ALA CB 1 1
17 17784 1 1 59 ALA H H 41.504 22.789 13.805 1.00 . A A . 59 ALA H 1 1
17 17785 1 1 59 ALA HA H 43.430 24.196 12.142 1.00 . A A . 59 ALA HA 1 1
17 17786 1 1 59 ALA HB1 H 41.445 23.227 11.155 1.00 . A A . 59 ALA HB1 1 1
17 17787 1 1 59 ALA HB2 H 40.378 24.129 12.245 1.00 . A A . 59 ALA HB2 1 1
17 17788 1 1 59 ALA HB3 H 41.345 24.993 11.016 1.00 . A A . 59 ALA HB3 1 1
17 17789 1 1 59 ALA N N 42.417 23.200 13.668 1.00 . A A . 59 ALA N 1 1
17 17790 1 1 59 ALA O O 43.578 26.267 13.538 1.00 . A A . 59 ALA O 1 1
17 17791 1 1 60 GLU C C 41.842 27.579 15.837 1.00 . A A . 60 GLU C 1 1
17 17792 1 1 60 GLU CA C 41.164 27.462 14.468 1.00 . A A . 60 GLU CA 1 1
17 17793 1 1 60 GLU CB C 39.667 27.765 14.621 1.00 . A A . 60 GLU CB 1 1
17 17794 1 1 60 GLU CD C 37.464 28.188 13.343 1.00 . A A . 60 GLU CD 1 1
17 17795 1 1 60 GLU CG C 38.936 27.753 13.267 1.00 . A A . 60 GLU CG 1 1
17 17796 1 1 60 GLU H H 40.516 25.581 13.726 1.00 . A A . 60 GLU H 1 1
17 17797 1 1 60 GLU HA H 41.604 28.204 13.807 1.00 . A A . 60 GLU HA 1 1
17 17798 1 1 60 GLU HB2 H 39.216 27.028 15.287 1.00 . A A . 60 GLU HB2 1 1
17 17799 1 1 60 GLU HB3 H 39.562 28.753 15.072 1.00 . A A . 60 GLU HB3 1 1
17 17800 1 1 60 GLU HG2 H 39.475 28.412 12.589 1.00 . A A . 60 GLU HG2 1 1
17 17801 1 1 60 GLU HG3 H 38.963 26.747 12.845 1.00 . A A . 60 GLU HG3 1 1
17 17802 1 1 60 GLU N N 41.347 26.138 13.864 1.00 . A A . 60 GLU N 1 1
17 17803 1 1 60 GLU O O 42.338 28.649 16.191 1.00 . A A . 60 GLU O 1 1
17 17804 1 1 60 GLU OE1 O 36.774 28.031 12.311 1.00 . A A . 60 GLU OE1 1 1
17 17805 1 1 60 GLU OE2 O 37.021 28.644 14.421 1.00 . A A . 60 GLU OE2 1 1
17 17806 1 1 61 SER C C 44.015 26.621 17.844 1.00 . A A . 61 SER C 1 1
17 17807 1 1 61 SER CA C 42.501 26.358 17.896 1.00 . A A . 61 SER CA 1 1
17 17808 1 1 61 SER CB C 42.216 24.981 18.502 1.00 . A A . 61 SER CB 1 1
17 17809 1 1 61 SER H H 41.428 25.654 16.193 1.00 . A A . 61 SER H 1 1
17 17810 1 1 61 SER HA H 42.048 27.089 18.560 1.00 . A A . 61 SER HA 1 1
17 17811 1 1 61 SER HB2 H 42.489 24.199 17.796 1.00 . A A . 61 SER HB2 1 1
17 17812 1 1 61 SER HB3 H 42.792 24.858 19.418 1.00 . A A . 61 SER HB3 1 1
17 17813 1 1 61 SER HG H 40.320 25.117 18.084 1.00 . A A . 61 SER HG 1 1
17 17814 1 1 61 SER N N 41.876 26.468 16.583 1.00 . A A . 61 SER N 1 1
17 17815 1 1 61 SER O O 44.558 27.144 18.813 1.00 . A A . 61 SER O 1 1
17 17816 1 1 61 SER OG O 40.856 24.853 18.836 1.00 . A A . 61 SER OG 1 1
17 17817 1 1 62 ALA C C 46.770 27.753 16.691 1.00 . A A . 62 ALA C 1 1
17 17818 1 1 62 ALA CA C 46.164 26.343 16.617 1.00 . A A . 62 ALA CA 1 1
17 17819 1 1 62 ALA CB C 46.589 25.647 15.325 1.00 . A A . 62 ALA CB 1 1
17 17820 1 1 62 ALA H H 44.192 25.903 15.946 1.00 . A A . 62 ALA H 1 1
17 17821 1 1 62 ALA HA H 46.576 25.778 17.449 1.00 . A A . 62 ALA HA 1 1
17 17822 1 1 62 ALA HB1 H 46.269 24.609 15.354 1.00 . A A . 62 ALA HB1 1 1
17 17823 1 1 62 ALA HB2 H 46.148 26.142 14.463 1.00 . A A . 62 ALA HB2 1 1
17 17824 1 1 62 ALA HB3 H 47.671 25.665 15.232 1.00 . A A . 62 ALA HB3 1 1
17 17825 1 1 62 ALA N N 44.701 26.293 16.731 1.00 . A A . 62 ALA N 1 1
17 17826 1 1 62 ALA O O 47.989 27.874 16.822 1.00 . A A . 62 ALA O 1 1
17 17827 1 1 63 SER C C 47.055 30.555 18.061 1.00 . A A . 63 SER C 1 1
17 17828 1 1 63 SER CA C 46.315 30.203 16.758 1.00 . A A . 63 SER CA 1 1
17 17829 1 1 63 SER CB C 45.020 31.033 16.616 1.00 . A A . 63 SER CB 1 1
17 17830 1 1 63 SER H H 44.945 28.590 16.535 1.00 . A A . 63 SER H 1 1
17 17831 1 1 63 SER HA H 46.970 30.437 15.921 1.00 . A A . 63 SER HA 1 1
17 17832 1 1 63 SER HB2 H 44.498 30.663 15.730 1.00 . A A . 63 SER HB2 1 1
17 17833 1 1 63 SER HB3 H 44.400 30.811 17.484 1.00 . A A . 63 SER HB3 1 1
17 17834 1 1 63 SER HG H 44.429 32.943 16.372 1.00 . A A . 63 SER HG 1 1
17 17835 1 1 63 SER N N 45.932 28.796 16.648 1.00 . A A . 63 SER N 1 1
17 17836 1 1 63 SER O O 47.695 31.606 18.116 1.00 . A A . 63 SER O 1 1
17 17837 1 1 63 SER OG O 45.267 32.432 16.507 1.00 . A A . 63 SER OG 1 1
17 17838 1 1 64 CYS C C 49.110 29.709 20.468 1.00 . A A . 64 CYS C 1 1
17 17839 1 1 64 CYS CA C 47.589 29.965 20.404 1.00 . A A . 64 CYS CA 1 1
17 17840 1 1 64 CYS CB C 46.852 29.177 21.498 1.00 . A A . 64 CYS CB 1 1
17 17841 1 1 64 CYS H H 46.439 28.853 19.008 1.00 . A A . 64 CYS H 1 1
17 17842 1 1 64 CYS HA H 47.419 31.025 20.596 1.00 . A A . 64 CYS HA 1 1
17 17843 1 1 64 CYS HB2 H 45.914 28.815 21.092 1.00 . A A . 64 CYS HB2 1 1
17 17844 1 1 64 CYS HB3 H 47.425 28.297 21.802 1.00 . A A . 64 CYS HB3 1 1
17 17845 1 1 64 CYS N N 46.990 29.697 19.095 1.00 . A A . 64 CYS N 1 1
17 17846 1 1 64 CYS O O 49.758 30.229 21.378 1.00 . A A . 64 CYS O 1 1
17 17847 1 1 64 CYS SG S 46.509 30.213 22.952 1.00 . A A . 64 CYS SG 1 1
17 17848 1 1 65 GLY C C 51.512 27.336 19.025 1.00 . A A . 65 GLY C 1 1
17 17849 1 1 65 GLY CA C 51.122 28.780 19.359 1.00 . A A . 65 GLY CA 1 1
17 17850 1 1 65 GLY H H 49.092 28.563 18.790 1.00 . A A . 65 GLY H 1 1
17 17851 1 1 65 GLY HA2 H 51.467 29.446 18.568 1.00 . A A . 65 GLY HA2 1 1
17 17852 1 1 65 GLY HA3 H 51.637 29.062 20.275 1.00 . A A . 65 GLY HA3 1 1
17 17853 1 1 65 GLY N N 49.681 28.955 19.510 1.00 . A A . 65 GLY N 1 1
17 17854 1 1 65 GLY O O 51.779 27.031 17.867 1.00 . A A . 65 GLY O 1 1
17 17855 1 1 66 LYS C C 51.002 24.127 19.418 1.00 . A A . 66 LYS C 1 1
17 17856 1 1 66 LYS CA C 52.065 25.086 19.989 1.00 . A A . 66 LYS CA 1 1
17 17857 1 1 66 LYS CB C 52.539 24.648 21.395 1.00 . A A . 66 LYS CB 1 1
17 17858 1 1 66 LYS CD C 55.037 25.135 21.157 1.00 . A A . 66 LYS CD 1 1
17 17859 1 1 66 LYS CE C 56.231 25.849 21.799 1.00 . A A . 66 LYS CE 1 1
17 17860 1 1 66 LYS CG C 53.748 25.426 21.939 1.00 . A A . 66 LYS CG 1 1
17 17861 1 1 66 LYS H H 51.307 26.801 20.968 1.00 . A A . 66 LYS H 1 1
17 17862 1 1 66 LYS HA H 52.925 25.053 19.326 1.00 . A A . 66 LYS HA 1 1
17 17863 1 1 66 LYS HB2 H 51.710 24.767 22.095 1.00 . A A . 66 LYS HB2 1 1
17 17864 1 1 66 LYS HB3 H 52.806 23.589 21.365 1.00 . A A . 66 LYS HB3 1 1
17 17865 1 1 66 LYS HD2 H 55.226 24.061 21.153 1.00 . A A . 66 LYS HD2 1 1
17 17866 1 1 66 LYS HD3 H 54.926 25.479 20.129 1.00 . A A . 66 LYS HD3 1 1
17 17867 1 1 66 LYS HE2 H 56.055 26.926 21.801 1.00 . A A . 66 LYS HE2 1 1
17 17868 1 1 66 LYS HE3 H 56.330 25.512 22.832 1.00 . A A . 66 LYS HE3 1 1
17 17869 1 1 66 LYS HG2 H 53.542 26.494 21.912 1.00 . A A . 66 LYS HG2 1 1
17 17870 1 1 66 LYS HG3 H 53.892 25.131 22.980 1.00 . A A . 66 LYS HG3 1 1
17 17871 1 1 66 LYS HZ1 H 57.369 25.858 20.100 1.00 . A A . 66 LYS HZ1 1 1
17 17872 1 1 66 LYS HZ2 H 57.679 24.581 21.092 1.00 . A A . 66 LYS HZ2 1 1
17 17873 1 1 66 LYS HZ3 H 58.247 26.087 21.470 1.00 . A A . 66 LYS HZ3 1 1
17 17874 1 1 66 LYS N N 51.578 26.470 20.054 1.00 . A A . 66 LYS N 1 1
17 17875 1 1 66 LYS NZ N 57.475 25.571 21.064 1.00 . A A . 66 LYS NZ 1 1
17 17876 1 1 66 LYS O O 50.580 23.181 20.080 1.00 . A A . 66 LYS O 1 1
17 17877 1 1 67 GLY C C 48.213 23.511 18.095 1.00 . A A . 67 GLY C 1 1
17 17878 1 1 67 GLY CA C 49.545 23.738 17.374 1.00 . A A . 67 GLY CA 1 1
17 17879 1 1 67 GLY H H 51.042 25.143 17.692 1.00 . A A . 67 GLY H 1 1
17 17880 1 1 67 GLY HA2 H 49.384 24.345 16.482 1.00 . A A . 67 GLY HA2 1 1
17 17881 1 1 67 GLY HA3 H 49.919 22.781 17.042 1.00 . A A . 67 GLY HA3 1 1
17 17882 1 1 67 GLY N N 50.571 24.398 18.172 1.00 . A A . 67 GLY N 1 1
17 17883 1 1 67 GLY O O 47.501 22.570 17.739 1.00 . A A . 67 GLY O 1 1
17 17884 1 1 68 GLN C C 45.607 23.614 19.634 1.00 . A A . 68 GLN C 1 1
17 17885 1 1 68 GLN CA C 46.933 24.146 20.171 1.00 . A A . 68 GLN CA 1 1
17 17886 1 1 68 GLN CB C 46.760 25.463 20.944 1.00 . A A . 68 GLN CB 1 1
17 17887 1 1 68 GLN CD C 44.438 25.952 22.017 1.00 . A A . 68 GLN CD 1 1
17 17888 1 1 68 GLN CG C 45.834 25.342 22.178 1.00 . A A . 68 GLN CG 1 1
17 17889 1 1 68 GLN H H 48.647 25.000 19.336 1.00 . A A . 68 GLN H 1 1
17 17890 1 1 68 GLN HA H 47.350 23.422 20.876 1.00 . A A . 68 GLN HA 1 1
17 17891 1 1 68 GLN HB2 H 47.749 25.763 21.288 1.00 . A A . 68 GLN HB2 1 1
17 17892 1 1 68 GLN HB3 H 46.409 26.245 20.278 1.00 . A A . 68 GLN HB3 1 1
17 17893 1 1 68 GLN HE21 H 42.450 25.569 22.238 1.00 . A A . 68 GLN HE21 1 1
17 17894 1 1 68 GLN HE22 H 43.518 24.231 22.608 1.00 . A A . 68 GLN HE22 1 1
17 17895 1 1 68 GLN HG2 H 45.723 24.299 22.469 1.00 . A A . 68 GLN HG2 1 1
17 17896 1 1 68 GLN HG3 H 46.320 25.864 22.996 1.00 . A A . 68 GLN HG3 1 1
17 17897 1 1 68 GLN N N 47.937 24.323 19.122 1.00 . A A . 68 GLN N 1 1
17 17898 1 1 68 GLN NE2 N 43.384 25.184 22.298 1.00 . A A . 68 GLN NE2 1 1
17 17899 1 1 68 GLN O O 45.175 23.928 18.529 1.00 . A A . 68 GLN O 1 1
17 17900 1 1 68 GLN OE1 O 44.295 27.126 21.701 1.00 . A A . 68 GLN OE1 1 1
17 17901 1 1 69 LYS C C 42.762 22.241 21.340 1.00 . A A . 69 LYS C 1 1
17 17902 1 1 69 LYS CA C 43.715 22.126 20.160 1.00 . A A . 69 LYS CA 1 1
17 17903 1 1 69 LYS CB C 43.974 20.678 19.719 1.00 . A A . 69 LYS CB 1 1
17 17904 1 1 69 LYS CD C 45.083 18.420 20.153 1.00 . A A . 69 LYS CD 1 1
17 17905 1 1 69 LYS CE C 43.855 17.617 19.688 1.00 . A A . 69 LYS CE 1 1
17 17906 1 1 69 LYS CG C 44.703 19.786 20.740 1.00 . A A . 69 LYS CG 1 1
17 17907 1 1 69 LYS H H 45.373 22.670 21.377 1.00 . A A . 69 LYS H 1 1
17 17908 1 1 69 LYS HA H 43.256 22.649 19.329 1.00 . A A . 69 LYS HA 1 1
17 17909 1 1 69 LYS HB2 H 43.016 20.221 19.468 1.00 . A A . 69 LYS HB2 1 1
17 17910 1 1 69 LYS HB3 H 44.579 20.721 18.817 1.00 . A A . 69 LYS HB3 1 1
17 17911 1 1 69 LYS HD2 H 45.759 18.570 19.310 1.00 . A A . 69 LYS HD2 1 1
17 17912 1 1 69 LYS HD3 H 45.620 17.855 20.917 1.00 . A A . 69 LYS HD3 1 1
17 17913 1 1 69 LYS HE2 H 43.163 17.499 20.523 1.00 . A A . 69 LYS HE2 1 1
17 17914 1 1 69 LYS HE3 H 43.347 18.172 18.898 1.00 . A A . 69 LYS HE3 1 1
17 17915 1 1 69 LYS HG2 H 45.619 20.283 21.060 1.00 . A A . 69 LYS HG2 1 1
17 17916 1 1 69 LYS HG3 H 44.074 19.625 21.614 1.00 . A A . 69 LYS HG3 1 1
17 17917 1 1 69 LYS HZ1 H 43.453 15.793 18.810 1.00 . A A . 69 LYS HZ1 1 1
17 17918 1 1 69 LYS HZ2 H 44.654 15.756 19.944 1.00 . A A . 69 LYS HZ2 1 1
17 17919 1 1 69 LYS HZ3 H 44.952 16.397 18.460 1.00 . A A . 69 LYS HZ3 1 1
17 17920 1 1 69 LYS N N 44.957 22.799 20.469 1.00 . A A . 69 LYS N 1 1
17 17921 1 1 69 LYS NZ N 44.257 16.293 19.186 1.00 . A A . 69 LYS NZ 1 1
17 17922 1 1 69 LYS O O 43.165 22.059 22.488 1.00 . A A . 69 LYS O 1 1
17 17923 1 1 70 CYS C C 40.340 21.580 22.945 1.00 . A A . 70 CYS C 1 1
17 17924 1 1 70 CYS CA C 40.452 22.794 22.012 1.00 . A A . 70 CYS CA 1 1
17 17925 1 1 70 CYS CB C 39.133 23.089 21.299 1.00 . A A . 70 CYS CB 1 1
17 17926 1 1 70 CYS H H 41.322 22.852 20.064 1.00 . A A . 70 CYS H 1 1
17 17927 1 1 70 CYS HA H 40.714 23.678 22.597 1.00 . A A . 70 CYS HA 1 1
17 17928 1 1 70 CYS HB2 H 39.291 23.889 20.577 1.00 . A A . 70 CYS HB2 1 1
17 17929 1 1 70 CYS HB3 H 38.814 22.204 20.748 1.00 . A A . 70 CYS HB3 1 1
17 17930 1 1 70 CYS N N 41.509 22.599 21.027 1.00 . A A . 70 CYS N 1 1
17 17931 1 1 70 CYS O O 40.341 20.429 22.506 1.00 . A A . 70 CYS O 1 1
17 17932 1 1 70 CYS SG S 37.829 23.602 22.447 1.00 . A A . 70 CYS SG 1 1
17 17933 1 1 71 CYS C C 39.365 21.168 26.447 1.00 . A A . 71 CYS C 1 1
17 17934 1 1 71 CYS CA C 40.365 20.863 25.317 1.00 . A A . 71 CYS CA 1 1
17 17935 1 1 71 CYS CB C 41.827 20.775 25.774 1.00 . A A . 71 CYS CB 1 1
17 17936 1 1 71 CYS H H 40.304 22.824 24.541 1.00 . A A . 71 CYS H 1 1
17 17937 1 1 71 CYS HA H 40.089 19.886 24.922 1.00 . A A . 71 CYS HA 1 1
17 17938 1 1 71 CYS HB2 H 42.470 20.796 24.891 1.00 . A A . 71 CYS HB2 1 1
17 17939 1 1 71 CYS HB3 H 42.066 21.664 26.364 1.00 . A A . 71 CYS HB3 1 1
17 17940 1 1 71 CYS N N 40.286 21.854 24.251 1.00 . A A . 71 CYS N 1 1
17 17941 1 1 71 CYS O O 39.513 20.686 27.569 1.00 . A A . 71 CYS O 1 1
17 17942 1 1 71 CYS SG S 42.245 19.290 26.739 1.00 . A A . 71 CYS SG 1 1
17 17943 1 1 72 VAL C C 36.455 20.879 27.314 1.00 . A A . 72 VAL C 1 1
17 17944 1 1 72 VAL CA C 37.175 22.201 27.017 1.00 . A A . 72 VAL CA 1 1
17 17945 1 1 72 VAL CB C 36.241 23.230 26.347 1.00 . A A . 72 VAL CB 1 1
17 17946 1 1 72 VAL CG1 C 34.961 23.464 27.161 1.00 . A A . 72 VAL CG1 1 1
17 17947 1 1 72 VAL CG2 C 36.941 24.585 26.163 1.00 . A A . 72 VAL CG2 1 1
17 17948 1 1 72 VAL H H 38.269 22.313 25.202 1.00 . A A . 72 VAL H 1 1
17 17949 1 1 72 VAL HA H 37.522 22.631 27.952 1.00 . A A . 72 VAL HA 1 1
17 17950 1 1 72 VAL HB H 35.957 22.864 25.362 1.00 . A A . 72 VAL HB 1 1
17 17951 1 1 72 VAL HG11 H 35.215 23.819 28.157 1.00 . A A . 72 VAL HG11 1 1
17 17952 1 1 72 VAL HG12 H 34.348 24.205 26.657 1.00 . A A . 72 VAL HG12 1 1
17 17953 1 1 72 VAL HG13 H 34.376 22.553 27.254 1.00 . A A . 72 VAL HG13 1 1
17 17954 1 1 72 VAL HG21 H 37.216 25.001 27.129 1.00 . A A . 72 VAL HG21 1 1
17 17955 1 1 72 VAL HG22 H 37.843 24.470 25.568 1.00 . A A . 72 VAL HG22 1 1
17 17956 1 1 72 VAL HG23 H 36.280 25.287 25.654 1.00 . A A . 72 VAL HG23 1 1
17 17957 1 1 72 VAL N N 38.324 21.954 26.144 1.00 . A A . 72 VAL N 1 1
17 17958 1 1 72 VAL O O 36.277 20.064 26.412 1.00 . A A . 72 VAL O 1 1
17 17959 1 1 73 TRP C C 33.916 20.059 29.682 1.00 . A A . 73 TRP C 1 1
17 17960 1 1 73 TRP CA C 35.219 19.571 29.028 1.00 . A A . 73 TRP CA 1 1
17 17961 1 1 73 TRP CB C 36.066 18.751 30.021 1.00 . A A . 73 TRP CB 1 1
17 17962 1 1 73 TRP CD1 C 37.867 17.842 28.452 1.00 . A A . 73 TRP CD1 1 1
17 17963 1 1 73 TRP CD2 C 38.694 18.616 30.382 1.00 . A A . 73 TRP CD2 1 1
17 17964 1 1 73 TRP CE2 C 39.804 18.156 29.617 1.00 . A A . 73 TRP CE2 1 1
17 17965 1 1 73 TRP CE3 C 38.992 19.164 31.662 1.00 . A A . 73 TRP CE3 1 1
17 17966 1 1 73 TRP CG C 37.480 18.408 29.629 1.00 . A A . 73 TRP CG 1 1
17 17967 1 1 73 TRP CH2 C 41.381 18.751 31.357 1.00 . A A . 73 TRP CH2 1 1
17 17968 1 1 73 TRP CZ2 C 41.114 18.213 30.080 1.00 . A A . 73 TRP CZ2 1 1
17 17969 1 1 73 TRP CZ3 C 40.305 19.225 32.127 1.00 . A A . 73 TRP CZ3 1 1
17 17970 1 1 73 TRP H H 36.168 21.452 29.208 1.00 . A A . 73 TRP H 1 1
17 17971 1 1 73 TRP HA H 34.980 18.936 28.174 1.00 . A A . 73 TRP HA 1 1
17 17972 1 1 73 TRP HB2 H 36.101 19.297 30.971 1.00 . A A . 73 TRP HB2 1 1
17 17973 1 1 73 TRP HB3 H 35.544 17.814 30.226 1.00 . A A . 73 TRP HB3 1 1
17 17974 1 1 73 TRP HD1 H 37.201 17.569 27.654 1.00 . A A . 73 TRP HD1 1 1
17 17975 1 1 73 TRP HE1 H 39.720 17.281 27.671 1.00 . A A . 73 TRP HE1 1 1
17 17976 1 1 73 TRP HE3 H 38.183 19.523 32.269 1.00 . A A . 73 TRP HE3 1 1
17 17977 1 1 73 TRP HH2 H 42.396 18.832 31.712 1.00 . A A . 73 TRP HH2 1 1
17 17978 1 1 73 TRP HZ2 H 41.928 17.844 29.475 1.00 . A A . 73 TRP HZ2 1 1
17 17979 1 1 73 TRP HZ3 H 40.519 19.661 33.091 1.00 . A A . 73 TRP HZ3 1 1
17 17980 1 1 73 TRP N N 36.001 20.704 28.557 1.00 . A A . 73 TRP N 1 1
17 17981 1 1 73 TRP NE1 N 39.225 17.677 28.450 1.00 . A A . 73 TRP NE1 1 1
17 17982 1 1 73 TRP O O 33.679 21.265 29.812 1.00 . A A . 73 TRP O 1 1
17 17983 1 1 74 LEU C C 32.145 19.655 32.306 1.00 . A A . 74 LEU C 1 1
17 17984 1 1 74 LEU CA C 31.840 19.376 30.823 1.00 . A A . 74 LEU CA 1 1
17 17985 1 1 74 LEU CB C 30.882 18.177 30.679 1.00 . A A . 74 LEU CB 1 1
17 17986 1 1 74 LEU CD1 C 29.580 16.615 29.196 1.00 . A A . 74 LEU CD1 1 1
17 17987 1 1 74 LEU CD2 C 29.507 19.072 28.718 1.00 . A A . 74 LEU CD2 1 1
17 17988 1 1 74 LEU CG C 30.383 17.924 29.238 1.00 . A A . 74 LEU CG 1 1
17 17989 1 1 74 LEU H H 33.338 18.132 29.966 1.00 . A A . 74 LEU H 1 1
17 17990 1 1 74 LEU HA H 31.352 20.264 30.415 1.00 . A A . 74 LEU HA 1 1
17 17991 1 1 74 LEU HB2 H 31.399 17.280 31.027 1.00 . A A . 74 LEU HB2 1 1
17 17992 1 1 74 LEU HB3 H 30.014 18.335 31.327 1.00 . A A . 74 LEU HB3 1 1
17 17993 1 1 74 LEU HD11 H 28.706 16.675 29.843 1.00 . A A . 74 LEU HD11 1 1
17 17994 1 1 74 LEU HD12 H 30.216 15.797 29.528 1.00 . A A . 74 LEU HD12 1 1
17 17995 1 1 74 LEU HD13 H 29.251 16.408 28.178 1.00 . A A . 74 LEU HD13 1 1
17 17996 1 1 74 LEU HD21 H 29.110 18.802 27.740 1.00 . A A . 74 LEU HD21 1 1
17 17997 1 1 74 LEU HD22 H 30.086 19.990 28.611 1.00 . A A . 74 LEU HD22 1 1
17 17998 1 1 74 LEU HD23 H 28.687 19.242 29.413 1.00 . A A . 74 LEU HD23 1 1
17 17999 1 1 74 LEU HG H 31.244 17.810 28.577 1.00 . A A . 74 LEU HG 1 1
17 18000 1 1 74 LEU N N 33.070 19.102 30.083 1.00 . A A . 74 LEU N 1 1
17 18001 1 1 74 LEU O O 33.216 19.313 32.810 1.00 . A A . 74 LEU O 1 1
17 18002 1 1 75 HIS C C 31.086 19.215 35.234 1.00 . A A . 75 HIS C 1 1
17 18003 1 1 75 HIS CA C 31.249 20.522 34.451 1.00 . A A . 75 HIS CA 1 1
17 18004 1 1 75 HIS CB C 30.169 21.531 34.869 1.00 . A A . 75 HIS CB 1 1
17 18005 1 1 75 HIS CD2 C 31.507 23.632 34.226 1.00 . A A . 75 HIS CD2 1 1
17 18006 1 1 75 HIS CE1 C 29.867 24.898 33.450 1.00 . A A . 75 HIS CE1 1 1
17 18007 1 1 75 HIS CG C 30.336 22.917 34.290 1.00 . A A . 75 HIS CG 1 1
17 18008 1 1 75 HIS H H 30.316 20.504 32.545 1.00 . A A . 75 HIS H 1 1
17 18009 1 1 75 HIS HA H 32.227 20.942 34.690 1.00 . A A . 75 HIS HA 1 1
17 18010 1 1 75 HIS HB2 H 29.194 21.141 34.581 1.00 . A A . 75 HIS HB2 1 1
17 18011 1 1 75 HIS HB3 H 30.177 21.623 35.956 1.00 . A A . 75 HIS HB3 1 1
17 18012 1 1 75 HIS HD1 H 28.341 23.461 33.760 1.00 . A A . 75 HIS HD1 1 1
17 18013 1 1 75 HIS HD2 H 32.478 23.304 34.554 1.00 . A A . 75 HIS HD2 1 1
17 18014 1 1 75 HIS HE1 H 29.314 25.741 33.062 1.00 . A A . 75 HIS HE1 1 1
17 18015 1 1 75 HIS HE2 H 31.832 25.631 33.541 1.00 . A A . 75 HIS HE2 1 1
17 18016 1 1 75 HIS N N 31.181 20.268 33.010 1.00 . A A . 75 HIS N 1 1
17 18017 1 1 75 HIS ND1 N 29.315 23.709 33.804 1.00 . A A . 75 HIS ND1 1 1
17 18018 1 1 75 HIS NE2 N 31.178 24.862 33.691 1.00 . A A . 75 HIS NE2 1 1
17 18019 1 1 75 HIS O O 31.965 18.939 36.080 1.00 . A A . 75 HIS O 1 1
17 18020 1 1 75 HIS OXT O 30.092 18.499 34.981 1.00 . A A . 75 HIS OXT 1 1
18 18021 1 1 1 ASN C C 13.351 30.845 28.071 1.00 . A A . 1 ASN C 1 1
18 18022 1 1 1 ASN CA C 13.014 31.779 29.235 1.00 . A A . 1 ASN CA 1 1
18 18023 1 1 1 ASN CB C 14.128 31.893 30.297 1.00 . A A . 1 ASN CB 1 1
18 18024 1 1 1 ASN CG C 14.344 30.679 31.214 1.00 . A A . 1 ASN CG 1 1
18 18025 1 1 1 ASN H1 H 11.779 30.505 30.249 1.00 . A A . 1 ASN H1 1 1
18 18026 1 1 1 ASN H2 H 11.472 32.094 30.549 1.00 . A A . 1 ASN H2 1 1
18 18027 1 1 1 ASN H3 H 11.001 31.417 29.119 1.00 . A A . 1 ASN H3 1 1
18 18028 1 1 1 ASN HA H 12.897 32.775 28.804 1.00 . A A . 1 ASN HA 1 1
18 18029 1 1 1 ASN HB2 H 15.064 32.114 29.788 1.00 . A A . 1 ASN HB2 1 1
18 18030 1 1 1 ASN HB3 H 13.891 32.744 30.934 1.00 . A A . 1 ASN HB3 1 1
18 18031 1 1 1 ASN HD21 H 15.538 30.028 32.735 1.00 . A A . 1 ASN HD21 1 1
18 18032 1 1 1 ASN HD22 H 15.860 31.648 32.156 1.00 . A A . 1 ASN HD22 1 1
18 18033 1 1 1 ASN N N 11.715 31.423 29.834 1.00 . A A . 1 ASN N 1 1
18 18034 1 1 1 ASN ND2 N 15.328 30.789 32.105 1.00 . A A . 1 ASN ND2 1 1
18 18035 1 1 1 ASN O O 14.043 29.843 28.239 1.00 . A A . 1 ASN O 1 1
18 18036 1 1 1 ASN OD1 O 13.650 29.666 31.143 1.00 . A A . 1 ASN OD1 1 1
18 18037 1 1 2 GLU C C 14.291 30.095 25.176 1.00 . A A . 2 GLU C 1 1
18 18038 1 1 2 GLU CA C 12.865 30.329 25.698 1.00 . A A . 2 GLU CA 1 1
18 18039 1 1 2 GLU CB C 11.971 30.941 24.608 1.00 . A A . 2 GLU CB 1 1
18 18040 1 1 2 GLU CD C 10.553 28.831 24.074 1.00 . A A . 2 GLU CD 1 1
18 18041 1 1 2 GLU CG C 11.516 29.912 23.566 1.00 . A A . 2 GLU CG 1 1
18 18042 1 1 2 GLU H H 12.280 32.033 26.822 1.00 . A A . 2 GLU H 1 1
18 18043 1 1 2 GLU HA H 12.453 29.362 25.981 1.00 . A A . 2 GLU HA 1 1
18 18044 1 1 2 GLU HB2 H 11.090 31.396 25.059 1.00 . A A . 2 GLU HB2 1 1
18 18045 1 1 2 GLU HB3 H 12.519 31.737 24.105 1.00 . A A . 2 GLU HB3 1 1
18 18046 1 1 2 GLU HG2 H 11.015 30.452 22.762 1.00 . A A . 2 GLU HG2 1 1
18 18047 1 1 2 GLU HG3 H 12.396 29.421 23.146 1.00 . A A . 2 GLU HG3 1 1
18 18048 1 1 2 GLU N N 12.824 31.181 26.886 1.00 . A A . 2 GLU N 1 1
18 18049 1 1 2 GLU O O 14.614 28.960 24.832 1.00 . A A . 2 GLU O 1 1
18 18050 1 1 2 GLU OE1 O 10.340 27.866 23.341 1.00 . A A . 2 GLU OE1 1 1
18 18051 1 1 2 GLU OE2 O 10.007 29.005 25.211 1.00 . A A . 2 GLU OE2 1 1
18 18052 1 1 3 CYS C C 17.298 30.013 25.640 1.00 . A A . 3 CYS C 1 1
18 18053 1 1 3 CYS CA C 16.555 31.028 24.761 1.00 . A A . 3 CYS CA 1 1
18 18054 1 1 3 CYS CB C 17.228 32.406 24.864 1.00 . A A . 3 CYS CB 1 1
18 18055 1 1 3 CYS H H 14.811 32.031 25.478 1.00 . A A . 3 CYS H 1 1
18 18056 1 1 3 CYS HA H 16.606 30.689 23.726 1.00 . A A . 3 CYS HA 1 1
18 18057 1 1 3 CYS HB2 H 17.104 32.781 25.881 1.00 . A A . 3 CYS HB2 1 1
18 18058 1 1 3 CYS HB3 H 18.296 32.295 24.669 1.00 . A A . 3 CYS HB3 1 1
18 18059 1 1 3 CYS N N 15.146 31.132 25.158 1.00 . A A . 3 CYS N 1 1
18 18060 1 1 3 CYS O O 17.925 29.088 25.123 1.00 . A A . 3 CYS O 1 1
18 18061 1 1 3 CYS SG S 16.573 33.650 23.724 1.00 . A A . 3 CYS SG 1 1
18 18062 1 1 4 VAL C C 17.385 27.936 27.985 1.00 . A A . 4 VAL C 1 1
18 18063 1 1 4 VAL CA C 17.871 29.394 27.989 1.00 . A A . 4 VAL CA 1 1
18 18064 1 1 4 VAL CB C 17.656 30.056 29.373 1.00 . A A . 4 VAL CB 1 1
18 18065 1 1 4 VAL CG1 C 18.374 29.284 30.493 1.00 . A A . 4 VAL CG1 1 1
18 18066 1 1 4 VAL CG2 C 18.171 31.508 29.397 1.00 . A A . 4 VAL CG2 1 1
18 18067 1 1 4 VAL H H 16.592 30.926 27.291 1.00 . A A . 4 VAL H 1 1
18 18068 1 1 4 VAL HA H 18.941 29.398 27.765 1.00 . A A . 4 VAL HA 1 1
18 18069 1 1 4 VAL HB H 16.587 30.062 29.596 1.00 . A A . 4 VAL HB 1 1
18 18070 1 1 4 VAL HG11 H 17.942 28.292 30.587 1.00 . A A . 4 VAL HG11 1 1
18 18071 1 1 4 VAL HG12 H 19.442 29.199 30.282 1.00 . A A . 4 VAL HG12 1 1
18 18072 1 1 4 VAL HG13 H 18.241 29.796 31.446 1.00 . A A . 4 VAL HG13 1 1
18 18073 1 1 4 VAL HG21 H 19.230 31.536 29.132 1.00 . A A . 4 VAL HG21 1 1
18 18074 1 1 4 VAL HG22 H 17.611 32.127 28.697 1.00 . A A . 4 VAL HG22 1 1
18 18075 1 1 4 VAL HG23 H 18.039 31.931 30.394 1.00 . A A . 4 VAL HG23 1 1
18 18076 1 1 4 VAL N N 17.193 30.185 26.965 1.00 . A A . 4 VAL N 1 1
18 18077 1 1 4 VAL O O 18.190 27.029 28.199 1.00 . A A . 4 VAL O 1 1
18 18078 1 1 5 SER C C 16.025 25.525 26.536 1.00 . A A . 5 SER C 1 1
18 18079 1 1 5 SER CA C 15.466 26.386 27.679 1.00 . A A . 5 SER CA 1 1
18 18080 1 1 5 SER CB C 13.944 26.545 27.558 1.00 . A A . 5 SER CB 1 1
18 18081 1 1 5 SER H H 15.475 28.504 27.582 1.00 . A A . 5 SER H 1 1
18 18082 1 1 5 SER HA H 15.672 25.885 28.618 1.00 . A A . 5 SER HA 1 1
18 18083 1 1 5 SER HB2 H 13.596 27.153 28.390 1.00 . A A . 5 SER HB2 1 1
18 18084 1 1 5 SER HB3 H 13.720 27.074 26.629 1.00 . A A . 5 SER HB3 1 1
18 18085 1 1 5 SER HG H 12.338 25.386 27.621 1.00 . A A . 5 SER HG 1 1
18 18086 1 1 5 SER N N 16.087 27.709 27.722 1.00 . A A . 5 SER N 1 1
18 18087 1 1 5 SER O O 16.198 24.318 26.719 1.00 . A A . 5 SER O 1 1
18 18088 1 1 5 SER OG O 13.296 25.281 27.562 1.00 . A A . 5 SER OG 1 1
18 18089 1 1 6 LYS C C 18.494 25.285 24.492 1.00 . A A . 6 LYS C 1 1
18 18090 1 1 6 LYS CA C 16.987 25.474 24.258 1.00 . A A . 6 LYS CA 1 1
18 18091 1 1 6 LYS CB C 16.760 26.295 22.972 1.00 . A A . 6 LYS CB 1 1
18 18092 1 1 6 LYS CD C 14.572 25.228 22.121 1.00 . A A . 6 LYS CD 1 1
18 18093 1 1 6 LYS CE C 13.090 25.511 21.858 1.00 . A A . 6 LYS CE 1 1
18 18094 1 1 6 LYS CG C 15.289 26.510 22.572 1.00 . A A . 6 LYS CG 1 1
18 18095 1 1 6 LYS H H 16.166 27.139 25.316 1.00 . A A . 6 LYS H 1 1
18 18096 1 1 6 LYS HA H 16.545 24.481 24.117 1.00 . A A . 6 LYS HA 1 1
18 18097 1 1 6 LYS HB2 H 17.213 27.274 23.095 1.00 . A A . 6 LYS HB2 1 1
18 18098 1 1 6 LYS HB3 H 17.278 25.804 22.148 1.00 . A A . 6 LYS HB3 1 1
18 18099 1 1 6 LYS HD2 H 15.034 24.859 21.214 1.00 . A A . 6 LYS HD2 1 1
18 18100 1 1 6 LYS HD3 H 14.650 24.451 22.883 1.00 . A A . 6 LYS HD3 1 1
18 18101 1 1 6 LYS HE2 H 13.005 26.364 21.185 1.00 . A A . 6 LYS HE2 1 1
18 18102 1 1 6 LYS HE3 H 12.644 24.639 21.375 1.00 . A A . 6 LYS HE3 1 1
18 18103 1 1 6 LYS HG2 H 14.756 26.930 23.427 1.00 . A A . 6 LYS HG2 1 1
18 18104 1 1 6 LYS HG3 H 15.261 27.224 21.753 1.00 . A A . 6 LYS HG3 1 1
18 18105 1 1 6 LYS HZ1 H 12.363 24.986 23.708 1.00 . A A . 6 LYS HZ1 1 1
18 18106 1 1 6 LYS HZ2 H 11.402 26.056 22.902 1.00 . A A . 6 LYS HZ2 1 1
18 18107 1 1 6 LYS HZ3 H 12.795 26.575 23.588 1.00 . A A . 6 LYS HZ3 1 1
18 18108 1 1 6 LYS N N 16.339 26.144 25.387 1.00 . A A . 6 LYS N 1 1
18 18109 1 1 6 LYS NZ N 12.359 25.800 23.108 1.00 . A A . 6 LYS NZ 1 1
18 18110 1 1 6 LYS O O 19.112 24.458 23.825 1.00 . A A . 6 LYS O 1 1
18 18111 1 1 7 GLY C C 21.289 27.211 25.394 1.00 . A A . 7 GLY C 1 1
18 18112 1 1 7 GLY CA C 20.479 25.988 25.853 1.00 . A A . 7 GLY CA 1 1
18 18113 1 1 7 GLY H H 18.491 26.723 25.911 1.00 . A A . 7 GLY H 1 1
18 18114 1 1 7 GLY HA2 H 20.511 25.949 26.942 1.00 . A A . 7 GLY HA2 1 1
18 18115 1 1 7 GLY HA3 H 20.952 25.091 25.471 1.00 . A A . 7 GLY HA3 1 1
18 18116 1 1 7 GLY N N 19.075 26.038 25.437 1.00 . A A . 7 GLY N 1 1
18 18117 1 1 7 GLY O O 22.438 27.361 25.807 1.00 . A A . 7 GLY O 1 1
18 18118 1 1 8 PHE C C 21.431 30.383 25.129 1.00 . A A . 8 PHE C 1 1
18 18119 1 1 8 PHE CA C 21.284 29.305 24.043 1.00 . A A . 8 PHE CA 1 1
18 18120 1 1 8 PHE CB C 20.410 29.817 22.890 1.00 . A A . 8 PHE CB 1 1
18 18121 1 1 8 PHE CD1 C 21.123 28.028 21.220 1.00 . A A . 8 PHE CD1 1 1
18 18122 1 1 8 PHE CD2 C 18.769 28.622 21.375 1.00 . A A . 8 PHE CD2 1 1
18 18123 1 1 8 PHE CE1 C 20.827 27.120 20.192 1.00 . A A . 8 PHE CE1 1 1
18 18124 1 1 8 PHE CE2 C 18.474 27.703 20.352 1.00 . A A . 8 PHE CE2 1 1
18 18125 1 1 8 PHE CG C 20.097 28.796 21.809 1.00 . A A . 8 PHE CG 1 1
18 18126 1 1 8 PHE CZ C 19.504 26.957 19.753 1.00 . A A . 8 PHE CZ 1 1
18 18127 1 1 8 PHE H H 19.741 27.905 24.293 1.00 . A A . 8 PHE H 1 1
18 18128 1 1 8 PHE HA H 22.280 29.077 23.658 1.00 . A A . 8 PHE HA 1 1
18 18129 1 1 8 PHE HB2 H 19.481 30.202 23.304 1.00 . A A . 8 PHE HB2 1 1
18 18130 1 1 8 PHE HB3 H 20.899 30.663 22.412 1.00 . A A . 8 PHE HB3 1 1
18 18131 1 1 8 PHE HD1 H 22.150 28.135 21.530 1.00 . A A . 8 PHE HD1 1 1
18 18132 1 1 8 PHE HD2 H 17.972 29.190 21.835 1.00 . A A . 8 PHE HD2 1 1
18 18133 1 1 8 PHE HE1 H 21.622 26.550 19.741 1.00 . A A . 8 PHE HE1 1 1
18 18134 1 1 8 PHE HE2 H 17.454 27.557 20.034 1.00 . A A . 8 PHE HE2 1 1
18 18135 1 1 8 PHE HZ H 19.285 26.254 18.962 1.00 . A A . 8 PHE HZ 1 1
18 18136 1 1 8 PHE N N 20.696 28.077 24.560 1.00 . A A . 8 PHE N 1 1
18 18137 1 1 8 PHE O O 20.976 30.215 26.263 1.00 . A A . 8 PHE O 1 1
18 18138 1 1 9 GLY C C 21.915 33.960 25.064 1.00 . A A . 9 GLY C 1 1
18 18139 1 1 9 GLY CA C 22.378 32.620 25.632 1.00 . A A . 9 GLY CA 1 1
18 18140 1 1 9 GLY H H 22.341 31.580 23.786 1.00 . A A . 9 GLY H 1 1
18 18141 1 1 9 GLY HA2 H 21.904 32.480 26.607 1.00 . A A . 9 GLY HA2 1 1
18 18142 1 1 9 GLY HA3 H 23.454 32.661 25.789 1.00 . A A . 9 GLY HA3 1 1
18 18143 1 1 9 GLY N N 22.065 31.501 24.753 1.00 . A A . 9 GLY N 1 1
18 18144 1 1 9 GLY O O 21.279 34.024 24.009 1.00 . A A . 9 GLY O 1 1
18 18145 1 1 10 CYS C C 23.012 37.344 25.451 1.00 . A A . 10 CYS C 1 1
18 18146 1 1 10 CYS CA C 21.808 36.398 25.548 1.00 . A A . 10 CYS CA 1 1
18 18147 1 1 10 CYS CB C 20.805 36.815 26.631 1.00 . A A . 10 CYS CB 1 1
18 18148 1 1 10 CYS H H 22.774 34.874 26.649 1.00 . A A . 10 CYS H 1 1
18 18149 1 1 10 CYS HA H 21.285 36.433 24.594 1.00 . A A . 10 CYS HA 1 1
18 18150 1 1 10 CYS HB2 H 21.283 36.743 27.607 1.00 . A A . 10 CYS HB2 1 1
18 18151 1 1 10 CYS HB3 H 20.550 37.866 26.478 1.00 . A A . 10 CYS HB3 1 1
18 18152 1 1 10 CYS N N 22.245 35.029 25.801 1.00 . A A . 10 CYS N 1 1
18 18153 1 1 10 CYS O O 23.130 38.298 26.218 1.00 . A A . 10 CYS O 1 1
18 18154 1 1 10 CYS SG S 19.267 35.861 26.680 1.00 . A A . 10 CYS SG 1 1
18 18155 1 1 11 LEU C C 24.642 39.227 23.587 1.00 . A A . 11 LEU C 1 1
18 18156 1 1 11 LEU CA C 25.090 37.883 24.189 1.00 . A A . 11 LEU CA 1 1
18 18157 1 1 11 LEU CB C 25.991 37.113 23.196 1.00 . A A . 11 LEU CB 1 1
18 18158 1 1 11 LEU CD1 C 28.124 36.839 24.573 1.00 . A A . 11 LEU CD1 1 1
18 18159 1 1 11 LEU CD2 C 26.319 35.110 24.789 1.00 . A A . 11 LEU CD2 1 1
18 18160 1 1 11 LEU CG C 26.986 36.117 23.837 1.00 . A A . 11 LEU CG 1 1
18 18161 1 1 11 LEU H H 23.759 36.257 23.915 1.00 . A A . 11 LEU H 1 1
18 18162 1 1 11 LEU HA H 25.636 38.081 25.110 1.00 . A A . 11 LEU HA 1 1
18 18163 1 1 11 LEU HB2 H 25.355 36.570 22.493 1.00 . A A . 11 LEU HB2 1 1
18 18164 1 1 11 LEU HB3 H 26.562 37.828 22.600 1.00 . A A . 11 LEU HB3 1 1
18 18165 1 1 11 LEU HD11 H 28.636 37.519 23.893 1.00 . A A . 11 LEU HD11 1 1
18 18166 1 1 11 LEU HD12 H 28.846 36.110 24.938 1.00 . A A . 11 LEU HD12 1 1
18 18167 1 1 11 LEU HD13 H 27.735 37.405 25.419 1.00 . A A . 11 LEU HD13 1 1
18 18168 1 1 11 LEU HD21 H 26.001 35.603 25.708 1.00 . A A . 11 LEU HD21 1 1
18 18169 1 1 11 LEU HD22 H 27.029 34.323 25.041 1.00 . A A . 11 LEU HD22 1 1
18 18170 1 1 11 LEU HD23 H 25.452 34.661 24.305 1.00 . A A . 11 LEU HD23 1 1
18 18171 1 1 11 LEU HG H 27.437 35.545 23.025 1.00 . A A . 11 LEU HG 1 1
18 18172 1 1 11 LEU N N 23.919 37.060 24.506 1.00 . A A . 11 LEU N 1 1
18 18173 1 1 11 LEU O O 23.553 39.297 23.018 1.00 . A A . 11 LEU O 1 1
18 18174 1 1 12 PRO C C 25.139 41.563 21.575 1.00 . A A . 12 PRO C 1 1
18 18175 1 1 12 PRO CA C 25.114 41.599 23.107 1.00 . A A . 12 PRO CA 1 1
18 18176 1 1 12 PRO CB C 26.156 42.571 23.674 1.00 . A A . 12 PRO CB 1 1
18 18177 1 1 12 PRO CD C 26.790 40.346 24.271 1.00 . A A . 12 PRO CD 1 1
18 18178 1 1 12 PRO CG C 27.392 41.693 23.867 1.00 . A A . 12 PRO CG 1 1
18 18179 1 1 12 PRO HA H 24.124 41.901 23.439 1.00 . A A . 12 PRO HA 1 1
18 18180 1 1 12 PRO HB2 H 25.820 42.940 24.645 1.00 . A A . 12 PRO HB2 1 1
18 18181 1 1 12 PRO HB3 H 26.356 43.404 23.000 1.00 . A A . 12 PRO HB3 1 1
18 18182 1 1 12 PRO HD2 H 27.425 39.539 23.916 1.00 . A A . 12 PRO HD2 1 1
18 18183 1 1 12 PRO HD3 H 26.692 40.296 25.354 1.00 . A A . 12 PRO HD3 1 1
18 18184 1 1 12 PRO HG2 H 27.918 41.592 22.918 1.00 . A A . 12 PRO HG2 1 1
18 18185 1 1 12 PRO HG3 H 28.062 42.086 24.633 1.00 . A A . 12 PRO HG3 1 1
18 18186 1 1 12 PRO N N 25.464 40.295 23.664 1.00 . A A . 12 PRO N 1 1
18 18187 1 1 12 PRO O O 25.759 40.683 20.979 1.00 . A A . 12 PRO O 1 1
18 18188 1 1 13 GLN C C 25.965 43.086 18.981 1.00 . A A . 13 GLN C 1 1
18 18189 1 1 13 GLN CA C 24.545 42.739 19.483 1.00 . A A . 13 GLN CA 1 1
18 18190 1 1 13 GLN CB C 23.546 43.839 19.085 1.00 . A A . 13 GLN CB 1 1
18 18191 1 1 13 GLN CD C 21.079 44.485 18.985 1.00 . A A . 13 GLN CD 1 1
18 18192 1 1 13 GLN CG C 22.090 43.381 19.288 1.00 . A A . 13 GLN CG 1 1
18 18193 1 1 13 GLN H H 24.007 43.249 21.478 1.00 . A A . 13 GLN H 1 1
18 18194 1 1 13 GLN HA H 24.228 41.808 19.005 1.00 . A A . 13 GLN HA 1 1
18 18195 1 1 13 GLN HB2 H 23.743 44.734 19.678 1.00 . A A . 13 GLN HB2 1 1
18 18196 1 1 13 GLN HB3 H 23.691 44.088 18.034 1.00 . A A . 13 GLN HB3 1 1
18 18197 1 1 13 GLN HE21 H 19.519 45.514 19.767 1.00 . A A . 13 GLN HE21 1 1
18 18198 1 1 13 GLN HE22 H 20.239 44.325 20.836 1.00 . A A . 13 GLN HE22 1 1
18 18199 1 1 13 GLN HG2 H 21.887 42.539 18.627 1.00 . A A . 13 GLN HG2 1 1
18 18200 1 1 13 GLN HG3 H 21.953 43.044 20.317 1.00 . A A . 13 GLN HG3 1 1
18 18201 1 1 13 GLN N N 24.507 42.556 20.937 1.00 . A A . 13 GLN N 1 1
18 18202 1 1 13 GLN NE2 N 20.213 44.803 19.947 1.00 . A A . 13 GLN NE2 1 1
18 18203 1 1 13 GLN O O 26.244 42.948 17.791 1.00 . A A . 13 GLN O 1 1
18 18204 1 1 13 GLN OE1 O 21.068 45.046 17.893 1.00 . A A . 13 GLN OE1 1 1
18 18205 1 1 14 SER C C 29.091 42.453 19.423 1.00 . A A . 14 SER C 1 1
18 18206 1 1 14 SER CA C 28.284 43.749 19.611 1.00 . A A . 14 SER CA 1 1
18 18207 1 1 14 SER CB C 28.880 44.537 20.782 1.00 . A A . 14 SER CB 1 1
18 18208 1 1 14 SER H H 26.568 43.651 20.833 1.00 . A A . 14 SER H 1 1
18 18209 1 1 14 SER HA H 28.380 44.349 18.705 1.00 . A A . 14 SER HA 1 1
18 18210 1 1 14 SER HB2 H 28.739 43.979 21.709 1.00 . A A . 14 SER HB2 1 1
18 18211 1 1 14 SER HB3 H 29.945 44.672 20.610 1.00 . A A . 14 SER HB3 1 1
18 18212 1 1 14 SER HG H 28.488 46.317 20.112 1.00 . A A . 14 SER HG 1 1
18 18213 1 1 14 SER N N 26.869 43.508 19.880 1.00 . A A . 14 SER N 1 1
18 18214 1 1 14 SER O O 30.081 42.469 18.690 1.00 . A A . 14 SER O 1 1
18 18215 1 1 14 SER OG O 28.274 45.807 20.903 1.00 . A A . 14 SER OG 1 1
18 18216 1 1 15 ASP C C 28.659 39.034 19.169 1.00 . A A . 15 ASP C 1 1
18 18217 1 1 15 ASP CA C 29.387 40.063 20.037 1.00 . A A . 15 ASP CA 1 1
18 18218 1 1 15 ASP CB C 29.569 39.561 21.477 1.00 . A A . 15 ASP CB 1 1
18 18219 1 1 15 ASP CG C 30.456 38.318 21.535 1.00 . A A . 15 ASP CG 1 1
18 18220 1 1 15 ASP H H 27.837 41.390 20.616 1.00 . A A . 15 ASP H 1 1
18 18221 1 1 15 ASP HA H 30.384 40.212 19.616 1.00 . A A . 15 ASP HA 1 1
18 18222 1 1 15 ASP HB2 H 30.028 40.351 22.074 1.00 . A A . 15 ASP HB2 1 1
18 18223 1 1 15 ASP HB3 H 28.597 39.331 21.910 1.00 . A A . 15 ASP HB3 1 1
18 18224 1 1 15 ASP N N 28.675 41.342 20.053 1.00 . A A . 15 ASP N 1 1
18 18225 1 1 15 ASP O O 29.290 38.395 18.328 1.00 . A A . 15 ASP O 1 1
18 18226 1 1 15 ASP OD1 O 31.694 38.496 21.576 1.00 . A A . 15 ASP OD1 1 1
18 18227 1 1 15 ASP OD2 O 29.889 37.204 21.519 1.00 . A A . 15 ASP OD2 1 1
18 18228 1 1 16 CYS C C 26.389 38.702 17.103 1.00 . A A . 16 CYS C 1 1
18 18229 1 1 16 CYS CA C 26.464 38.089 18.516 1.00 . A A . 16 CYS CA 1 1
18 18230 1 1 16 CYS CB C 25.066 38.020 19.147 1.00 . A A . 16 CYS CB 1 1
18 18231 1 1 16 CYS H H 26.886 39.409 20.096 1.00 . A A . 16 CYS H 1 1
18 18232 1 1 16 CYS HA H 26.876 37.084 18.491 1.00 . A A . 16 CYS HA 1 1
18 18233 1 1 16 CYS HB2 H 25.146 37.776 20.206 1.00 . A A . 16 CYS HB2 1 1
18 18234 1 1 16 CYS HB3 H 24.588 38.997 19.068 1.00 . A A . 16 CYS HB3 1 1
18 18235 1 1 16 CYS N N 27.339 38.891 19.354 1.00 . A A . 16 CYS N 1 1
18 18236 1 1 16 CYS O O 25.972 39.857 16.971 1.00 . A A . 16 CYS O 1 1
18 18237 1 1 16 CYS SG S 24.007 36.779 18.355 1.00 . A A . 16 CYS SG 1 1
18 18238 1 1 17 PRO C C 25.143 38.428 14.239 1.00 . A A . 17 PRO C 1 1
18 18239 1 1 17 PRO CA C 26.626 38.411 14.653 1.00 . A A . 17 PRO CA 1 1
18 18240 1 1 17 PRO CB C 27.452 37.412 13.837 1.00 . A A . 17 PRO CB 1 1
18 18241 1 1 17 PRO CD C 27.263 36.593 16.070 1.00 . A A . 17 PRO CD 1 1
18 18242 1 1 17 PRO CG C 27.268 36.110 14.620 1.00 . A A . 17 PRO CG 1 1
18 18243 1 1 17 PRO HA H 27.043 39.412 14.529 1.00 . A A . 17 PRO HA 1 1
18 18244 1 1 17 PRO HB2 H 28.506 37.699 13.861 1.00 . A A . 17 PRO HB2 1 1
18 18245 1 1 17 PRO HB3 H 27.105 37.335 12.807 1.00 . A A . 17 PRO HB3 1 1
18 18246 1 1 17 PRO HD2 H 26.615 35.958 16.673 1.00 . A A . 17 PRO HD2 1 1
18 18247 1 1 17 PRO HD3 H 28.276 36.591 16.474 1.00 . A A . 17 PRO HD3 1 1
18 18248 1 1 17 PRO HG2 H 26.303 35.665 14.375 1.00 . A A . 17 PRO HG2 1 1
18 18249 1 1 17 PRO HG3 H 28.073 35.399 14.437 1.00 . A A . 17 PRO HG3 1 1
18 18250 1 1 17 PRO N N 26.766 37.963 16.039 1.00 . A A . 17 PRO N 1 1
18 18251 1 1 17 PRO O O 24.286 37.931 14.971 1.00 . A A . 17 PRO O 1 1
18 18252 1 1 18 GLN C C 22.746 38.035 12.066 1.00 . A A . 18 GLN C 1 1
18 18253 1 1 18 GLN CA C 23.471 39.277 12.610 1.00 . A A . 18 GLN CA 1 1
18 18254 1 1 18 GLN CB C 23.493 40.413 11.568 1.00 . A A . 18 GLN CB 1 1
18 18255 1 1 18 GLN CD C 23.780 42.937 11.255 1.00 . A A . 18 GLN CD 1 1
18 18256 1 1 18 GLN CG C 23.722 41.774 12.245 1.00 . A A . 18 GLN CG 1 1
18 18257 1 1 18 GLN H H 25.596 39.293 12.456 1.00 . A A . 18 GLN H 1 1
18 18258 1 1 18 GLN HA H 22.899 39.632 13.467 1.00 . A A . 18 GLN HA 1 1
18 18259 1 1 18 GLN HB2 H 24.273 40.236 10.826 1.00 . A A . 18 GLN HB2 1 1
18 18260 1 1 18 GLN HB3 H 22.528 40.455 11.060 1.00 . A A . 18 GLN HB3 1 1
18 18261 1 1 18 GLN HE21 H 24.800 44.619 10.789 1.00 . A A . 18 GLN HE21 1 1
18 18262 1 1 18 GLN HE22 H 25.444 43.705 12.142 1.00 . A A . 18 GLN HE22 1 1
18 18263 1 1 18 GLN HG2 H 22.895 41.958 12.929 1.00 . A A . 18 GLN HG2 1 1
18 18264 1 1 18 GLN HG3 H 24.650 41.735 12.814 1.00 . A A . 18 GLN HG3 1 1
18 18265 1 1 18 GLN N N 24.841 39.007 13.067 1.00 . A A . 18 GLN N 1 1
18 18266 1 1 18 GLN NE2 N 24.764 43.818 11.403 1.00 . A A . 18 GLN NE2 1 1
18 18267 1 1 18 GLN O O 21.533 38.064 11.858 1.00 . A A . 18 GLN O 1 1
18 18268 1 1 18 GLN OE1 O 22.930 43.070 10.379 1.00 . A A . 18 GLN OE1 1 1
18 18269 1 1 19 GLU C C 22.478 34.756 12.506 1.00 . A A . 19 GLU C 1 1
18 18270 1 1 19 GLU CA C 23.018 35.644 11.376 1.00 . A A . 19 GLU CA 1 1
18 18271 1 1 19 GLU CB C 24.165 34.949 10.615 1.00 . A A . 19 GLU CB 1 1
18 18272 1 1 19 GLU CD C 26.609 34.295 10.504 1.00 . A A . 19 GLU CD 1 1
18 18273 1 1 19 GLU CG C 25.522 34.985 11.332 1.00 . A A . 19 GLU CG 1 1
18 18274 1 1 19 GLU H H 24.466 37.002 12.104 1.00 . A A . 19 GLU H 1 1
18 18275 1 1 19 GLU HA H 22.211 35.795 10.668 1.00 . A A . 19 GLU HA 1 1
18 18276 1 1 19 GLU HB2 H 23.892 33.902 10.475 1.00 . A A . 19 GLU HB2 1 1
18 18277 1 1 19 GLU HB3 H 24.273 35.436 9.641 1.00 . A A . 19 GLU HB3 1 1
18 18278 1 1 19 GLU HG2 H 25.808 36.029 11.491 1.00 . A A . 19 GLU HG2 1 1
18 18279 1 1 19 GLU HG3 H 25.434 34.480 12.297 1.00 . A A . 19 GLU HG3 1 1
18 18280 1 1 19 GLU N N 23.485 36.941 11.864 1.00 . A A . 19 GLU N 1 1
18 18281 1 1 19 GLU O O 21.497 34.036 12.307 1.00 . A A . 19 GLU O 1 1
18 18282 1 1 19 GLU OE1 O 27.364 35.020 9.819 1.00 . A A . 19 GLU OE1 1 1
18 18283 1 1 19 GLU OE2 O 26.684 33.048 10.561 1.00 . A A . 19 GLU OE2 1 1
18 18284 1 1 20 ALA C C 21.647 34.517 15.677 1.00 . A A . 20 ALA C 1 1
18 18285 1 1 20 ALA CA C 22.853 34.019 14.859 1.00 . A A . 20 ALA CA 1 1
18 18286 1 1 20 ALA CB C 24.123 34.009 15.718 1.00 . A A . 20 ALA CB 1 1
18 18287 1 1 20 ALA H H 23.945 35.407 13.732 1.00 . A A . 20 ALA H 1 1
18 18288 1 1 20 ALA HA H 22.659 32.999 14.531 1.00 . A A . 20 ALA HA 1 1
18 18289 1 1 20 ALA HB1 H 24.949 33.582 15.149 1.00 . A A . 20 ALA HB1 1 1
18 18290 1 1 20 ALA HB2 H 24.402 35.016 16.032 1.00 . A A . 20 ALA HB2 1 1
18 18291 1 1 20 ALA HB3 H 23.948 33.394 16.600 1.00 . A A . 20 ALA HB3 1 1
18 18292 1 1 20 ALA N N 23.127 34.820 13.677 1.00 . A A . 20 ALA N 1 1
18 18293 1 1 20 ALA O O 21.299 33.893 16.682 1.00 . A A . 20 ALA O 1 1
18 18294 1 1 21 ARG C C 18.623 35.536 15.823 1.00 . A A . 21 ARG C 1 1
18 18295 1 1 21 ARG CA C 19.940 36.298 15.993 1.00 . A A . 21 ARG CA 1 1
18 18296 1 1 21 ARG CB C 19.809 37.774 15.585 1.00 . A A . 21 ARG CB 1 1
18 18297 1 1 21 ARG CD C 21.110 40.004 15.616 1.00 . A A . 21 ARG CD 1 1
18 18298 1 1 21 ARG CG C 21.133 38.496 15.860 1.00 . A A . 21 ARG CG 1 1
18 18299 1 1 21 ARG CZ C 22.851 41.814 15.757 1.00 . A A . 21 ARG CZ 1 1
18 18300 1 1 21 ARG H H 21.388 36.106 14.444 1.00 . A A . 21 ARG H 1 1
18 18301 1 1 21 ARG HA H 20.194 36.291 17.051 1.00 . A A . 21 ARG HA 1 1
18 18302 1 1 21 ARG HB2 H 19.551 37.855 14.528 1.00 . A A . 21 ARG HB2 1 1
18 18303 1 1 21 ARG HB3 H 19.013 38.215 16.186 1.00 . A A . 21 ARG HB3 1 1
18 18304 1 1 21 ARG HD2 H 20.835 40.194 14.576 1.00 . A A . 21 ARG HD2 1 1
18 18305 1 1 21 ARG HD3 H 20.386 40.483 16.274 1.00 . A A . 21 ARG HD3 1 1
18 18306 1 1 21 ARG HE H 23.157 39.849 16.084 1.00 . A A . 21 ARG HE 1 1
18 18307 1 1 21 ARG HG2 H 21.441 38.311 16.890 1.00 . A A . 21 ARG HG2 1 1
18 18308 1 1 21 ARG HG3 H 21.883 38.076 15.197 1.00 . A A . 21 ARG HG3 1 1
18 18309 1 1 21 ARG HH11 H 21.004 42.635 15.452 1.00 . A A . 21 ARG HH11 1 1
18 18310 1 1 21 ARG HH12 H 22.351 43.751 15.394 1.00 . A A . 21 ARG HH12 1 1
18 18311 1 1 21 ARG HH21 H 24.471 43.038 15.755 1.00 . A A . 21 ARG HH21 1 1
18 18312 1 1 21 ARG HH22 H 24.809 41.358 16.100 1.00 . A A . 21 ARG HH22 1 1
18 18313 1 1 21 ARG N N 21.026 35.637 15.267 1.00 . A A . 21 ARG N 1 1
18 18314 1 1 21 ARG NE N 22.451 40.542 15.878 1.00 . A A . 21 ARG NE 1 1
18 18315 1 1 21 ARG NH1 N 22.000 42.811 15.506 1.00 . A A . 21 ARG NH1 1 1
18 18316 1 1 21 ARG NH2 N 24.147 42.088 15.878 1.00 . A A . 21 ARG NH2 1 1
18 18317 1 1 21 ARG O O 17.932 35.689 14.815 1.00 . A A . 21 ARG O 1 1
18 18318 1 1 22 LEU C C 15.830 34.705 17.055 1.00 . A A . 22 LEU C 1 1
18 18319 1 1 22 LEU CA C 17.103 33.863 16.890 1.00 . A A . 22 LEU CA 1 1
18 18320 1 1 22 LEU CB C 17.227 32.885 18.075 1.00 . A A . 22 LEU CB 1 1
18 18321 1 1 22 LEU CD1 C 18.702 31.319 19.303 1.00 . A A . 22 LEU CD1 1 1
18 18322 1 1 22 LEU CD2 C 17.913 30.689 17.000 1.00 . A A . 22 LEU CD2 1 1
18 18323 1 1 22 LEU CG C 18.351 31.845 17.912 1.00 . A A . 22 LEU CG 1 1
18 18324 1 1 22 LEU H H 18.934 34.649 17.607 1.00 . A A . 22 LEU H 1 1
18 18325 1 1 22 LEU HA H 17.030 33.298 15.957 1.00 . A A . 22 LEU HA 1 1
18 18326 1 1 22 LEU HB2 H 17.391 33.465 18.981 1.00 . A A . 22 LEU HB2 1 1
18 18327 1 1 22 LEU HB3 H 16.287 32.352 18.219 1.00 . A A . 22 LEU HB3 1 1
18 18328 1 1 22 LEU HD11 H 19.084 32.142 19.908 1.00 . A A . 22 LEU HD11 1 1
18 18329 1 1 22 LEU HD12 H 19.467 30.549 19.229 1.00 . A A . 22 LEU HD12 1 1
18 18330 1 1 22 LEU HD13 H 17.807 30.904 19.765 1.00 . A A . 22 LEU HD13 1 1
18 18331 1 1 22 LEU HD21 H 17.682 31.069 16.005 1.00 . A A . 22 LEU HD21 1 1
18 18332 1 1 22 LEU HD22 H 17.031 30.194 17.414 1.00 . A A . 22 LEU HD22 1 1
18 18333 1 1 22 LEU HD23 H 18.722 29.963 16.917 1.00 . A A . 22 LEU HD23 1 1
18 18334 1 1 22 LEU HG H 19.242 32.309 17.495 1.00 . A A . 22 LEU HG 1 1
18 18335 1 1 22 LEU N N 18.297 34.707 16.826 1.00 . A A . 22 LEU N 1 1
18 18336 1 1 22 LEU O O 15.884 35.898 17.359 1.00 . A A . 22 LEU O 1 1
18 18337 1 1 23 SER C C 12.799 34.743 18.382 1.00 . A A . 23 SER C 1 1
18 18338 1 1 23 SER CA C 13.351 34.663 16.948 1.00 . A A . 23 SER CA 1 1
18 18339 1 1 23 SER CB C 12.389 33.874 16.048 1.00 . A A . 23 SER CB 1 1
18 18340 1 1 23 SER H H 14.732 33.049 16.719 1.00 . A A . 23 SER H 1 1
18 18341 1 1 23 SER HA H 13.429 35.678 16.558 1.00 . A A . 23 SER HA 1 1
18 18342 1 1 23 SER HB2 H 12.893 33.614 15.118 1.00 . A A . 23 SER HB2 1 1
18 18343 1 1 23 SER HB3 H 12.077 32.956 16.547 1.00 . A A . 23 SER HB3 1 1
18 18344 1 1 23 SER HG H 11.570 35.447 15.277 1.00 . A A . 23 SER HG 1 1
18 18345 1 1 23 SER N N 14.677 34.048 16.880 1.00 . A A . 23 SER N 1 1
18 18346 1 1 23 SER O O 11.849 35.487 18.628 1.00 . A A . 23 SER O 1 1
18 18347 1 1 23 SER OG O 11.257 34.656 15.731 1.00 . A A . 23 SER OG 1 1
18 18348 1 1 24 TYR C C 13.258 35.288 21.445 1.00 . A A . 24 TYR C 1 1
18 18349 1 1 24 TYR CA C 13.009 33.949 20.731 1.00 . A A . 24 TYR CA 1 1
18 18350 1 1 24 TYR CB C 13.808 32.826 21.410 1.00 . A A . 24 TYR CB 1 1
18 18351 1 1 24 TYR CD1 C 14.868 30.725 20.483 1.00 . A A . 24 TYR CD1 1 1
18 18352 1 1 24 TYR CD2 C 12.444 30.912 20.423 1.00 . A A . 24 TYR CD2 1 1
18 18353 1 1 24 TYR CE1 C 14.790 29.461 19.867 1.00 . A A . 24 TYR CE1 1 1
18 18354 1 1 24 TYR CE2 C 12.353 29.644 19.823 1.00 . A A . 24 TYR CE2 1 1
18 18355 1 1 24 TYR CG C 13.700 31.457 20.757 1.00 . A A . 24 TYR CG 1 1
18 18356 1 1 24 TYR CZ C 13.528 28.911 19.544 1.00 . A A . 24 TYR CZ 1 1
18 18357 1 1 24 TYR H H 14.153 33.388 19.062 1.00 . A A . 24 TYR H 1 1
18 18358 1 1 24 TYR HA H 11.947 33.712 20.786 1.00 . A A . 24 TYR HA 1 1
18 18359 1 1 24 TYR HB2 H 14.851 33.136 21.410 1.00 . A A . 24 TYR HB2 1 1
18 18360 1 1 24 TYR HB3 H 13.509 32.728 22.452 1.00 . A A . 24 TYR HB3 1 1
18 18361 1 1 24 TYR HD1 H 15.823 31.148 20.755 1.00 . A A . 24 TYR HD1 1 1
18 18362 1 1 24 TYR HD2 H 11.536 31.455 20.633 1.00 . A A . 24 TYR HD2 1 1
18 18363 1 1 24 TYR HE1 H 15.687 28.908 19.632 1.00 . A A . 24 TYR HE1 1 1
18 18364 1 1 24 TYR HE2 H 11.385 29.235 19.574 1.00 . A A . 24 TYR HE2 1 1
18 18365 1 1 24 TYR HH H 14.309 27.304 18.765 1.00 . A A . 24 TYR HH 1 1
18 18366 1 1 24 TYR N N 13.394 33.998 19.326 1.00 . A A . 24 TYR N 1 1
18 18367 1 1 24 TYR O O 13.957 36.166 20.935 1.00 . A A . 24 TYR O 1 1
18 18368 1 1 24 TYR OH O 13.444 27.682 18.961 1.00 . A A . 24 TYR OH 1 1
18 18369 1 1 25 GLY C C 12.989 36.232 24.980 1.00 . A A . 25 GLY C 1 1
18 18370 1 1 25 GLY CA C 12.812 36.594 23.505 1.00 . A A . 25 GLY CA 1 1
18 18371 1 1 25 GLY H H 12.159 34.641 23.013 1.00 . A A . 25 GLY H 1 1
18 18372 1 1 25 GLY HA2 H 13.662 37.206 23.198 1.00 . A A . 25 GLY HA2 1 1
18 18373 1 1 25 GLY HA3 H 11.904 37.185 23.392 1.00 . A A . 25 GLY HA3 1 1
18 18374 1 1 25 GLY N N 12.702 35.414 22.656 1.00 . A A . 25 GLY N 1 1
18 18375 1 1 25 GLY O O 13.004 35.057 25.355 1.00 . A A . 25 GLY O 1 1
18 18376 1 1 26 GLY C C 14.784 37.656 27.639 1.00 . A A . 26 GLY C 1 1
18 18377 1 1 26 GLY CA C 13.379 37.185 27.245 1.00 . A A . 26 GLY CA 1 1
18 18378 1 1 26 GLY H H 13.110 38.205 25.416 1.00 . A A . 26 GLY H 1 1
18 18379 1 1 26 GLY HA2 H 12.639 37.800 27.758 1.00 . A A . 26 GLY HA2 1 1
18 18380 1 1 26 GLY HA3 H 13.254 36.157 27.585 1.00 . A A . 26 GLY HA3 1 1
18 18381 1 1 26 GLY N N 13.129 37.273 25.809 1.00 . A A . 26 GLY N 1 1
18 18382 1 1 26 GLY O O 15.038 37.858 28.825 1.00 . A A . 26 GLY O 1 1
18 18383 1 1 27 CYS C C 17.010 39.872 27.275 1.00 . A A . 27 CYS C 1 1
18 18384 1 1 27 CYS CA C 17.025 38.397 26.843 1.00 . A A . 27 CYS CA 1 1
18 18385 1 1 27 CYS CB C 17.803 38.238 25.529 1.00 . A A . 27 CYS CB 1 1
18 18386 1 1 27 CYS H H 15.385 37.675 25.712 1.00 . A A . 27 CYS H 1 1
18 18387 1 1 27 CYS HA H 17.535 37.837 27.627 1.00 . A A . 27 CYS HA 1 1
18 18388 1 1 27 CYS HB2 H 17.226 38.692 24.726 1.00 . A A . 27 CYS HB2 1 1
18 18389 1 1 27 CYS HB3 H 18.741 38.785 25.603 1.00 . A A . 27 CYS HB3 1 1
18 18390 1 1 27 CYS N N 15.681 37.853 26.661 1.00 . A A . 27 CYS N 1 1
18 18391 1 1 27 CYS O O 15.959 40.511 27.345 1.00 . A A . 27 CYS O 1 1
18 18392 1 1 27 CYS SG S 18.226 36.539 25.067 1.00 . A A . 27 CYS SG 1 1
18 18393 1 1 28 SER C C 18.978 42.587 26.624 1.00 . A A . 28 SER C 1 1
18 18394 1 1 28 SER CA C 18.445 41.819 27.842 1.00 . A A . 28 SER CA 1 1
18 18395 1 1 28 SER CB C 19.426 41.906 29.017 1.00 . A A . 28 SER CB 1 1
18 18396 1 1 28 SER H H 19.025 39.826 27.388 1.00 . A A . 28 SER H 1 1
18 18397 1 1 28 SER HA H 17.507 42.282 28.152 1.00 . A A . 28 SER HA 1 1
18 18398 1 1 28 SER HB2 H 19.045 41.302 29.844 1.00 . A A . 28 SER HB2 1 1
18 18399 1 1 28 SER HB3 H 20.395 41.514 28.714 1.00 . A A . 28 SER HB3 1 1
18 18400 1 1 28 SER HG H 19.953 43.750 28.741 1.00 . A A . 28 SER HG 1 1
18 18401 1 1 28 SER N N 18.211 40.408 27.533 1.00 . A A . 28 SER N 1 1
18 18402 1 1 28 SER O O 19.003 43.817 26.640 1.00 . A A . 28 SER O 1 1
18 18403 1 1 28 SER OG O 19.577 43.237 29.461 1.00 . A A . 28 SER OG 1 1
18 18404 1 1 29 THR C C 19.515 41.672 23.136 1.00 . A A . 29 THR C 1 1
18 18405 1 1 29 THR CA C 20.052 42.386 24.382 1.00 . A A . 29 THR CA 1 1
18 18406 1 1 29 THR CB C 21.584 42.277 24.517 1.00 . A A . 29 THR CB 1 1
18 18407 1 1 29 THR CG2 C 22.158 43.343 25.459 1.00 . A A . 29 THR CG2 1 1
18 18408 1 1 29 THR H H 19.335 40.857 25.636 1.00 . A A . 29 THR H 1 1
18 18409 1 1 29 THR HA H 19.800 43.438 24.284 1.00 . A A . 29 THR HA 1 1
18 18410 1 1 29 THR HB H 22.017 42.430 23.524 1.00 . A A . 29 THR HB 1 1
18 18411 1 1 29 THR HG1 H 22.905 41.032 25.237 1.00 . A A . 29 THR HG1 1 1
18 18412 1 1 29 THR HG21 H 21.839 44.337 25.131 1.00 . A A . 29 THR HG21 1 1
18 18413 1 1 29 THR HG22 H 23.250 43.308 25.436 1.00 . A A . 29 THR HG22 1 1
18 18414 1 1 29 THR HG23 H 21.821 43.177 26.476 1.00 . A A . 29 THR HG23 1 1
18 18415 1 1 29 THR N N 19.393 41.864 25.573 1.00 . A A . 29 THR N 1 1
18 18416 1 1 29 THR O O 18.754 42.281 22.383 1.00 . A A . 29 THR O 1 1
18 18417 1 1 29 THR OG1 O 21.974 41.004 24.993 1.00 . A A . 29 THR OG1 1 1
18 18418 1 1 30 VAL C C 19.823 38.109 22.045 1.00 . A A . 30 VAL C 1 1
18 18419 1 1 30 VAL CA C 19.519 39.591 21.762 1.00 . A A . 30 VAL CA 1 1
18 18420 1 1 30 VAL CB C 20.232 40.108 20.482 1.00 . A A . 30 VAL CB 1 1
18 18421 1 1 30 VAL CG1 C 21.766 39.990 20.504 1.00 . A A . 30 VAL CG1 1 1
18 18422 1 1 30 VAL CG2 C 19.704 39.433 19.215 1.00 . A A . 30 VAL CG2 1 1
18 18423 1 1 30 VAL H H 20.524 39.981 23.602 1.00 . A A . 30 VAL H 1 1
18 18424 1 1 30 VAL HA H 18.439 39.698 21.621 1.00 . A A . 30 VAL HA 1 1
18 18425 1 1 30 VAL HB H 19.993 41.168 20.377 1.00 . A A . 30 VAL HB 1 1
18 18426 1 1 30 VAL HG11 H 22.164 40.598 21.318 1.00 . A A . 30 VAL HG11 1 1
18 18427 1 1 30 VAL HG12 H 22.076 38.952 20.630 1.00 . A A . 30 VAL HG12 1 1
18 18428 1 1 30 VAL HG13 H 22.185 40.358 19.566 1.00 . A A . 30 VAL HG13 1 1
18 18429 1 1 30 VAL HG21 H 18.615 39.501 19.171 1.00 . A A . 30 VAL HG21 1 1
18 18430 1 1 30 VAL HG22 H 20.126 39.953 18.355 1.00 . A A . 30 VAL HG22 1 1
18 18431 1 1 30 VAL HG23 H 20.014 38.391 19.187 1.00 . A A . 30 VAL HG23 1 1
18 18432 1 1 30 VAL N N 19.911 40.408 22.916 1.00 . A A . 30 VAL N 1 1
18 18433 1 1 30 VAL O O 20.837 37.791 22.664 1.00 . A A . 30 VAL O 1 1
18 18434 1 1 31 CYS C C 20.224 35.339 20.592 1.00 . A A . 31 CYS C 1 1
18 18435 1 1 31 CYS CA C 19.172 35.750 21.633 1.00 . A A . 31 CYS CA 1 1
18 18436 1 1 31 CYS CB C 17.850 35.036 21.330 1.00 . A A . 31 CYS CB 1 1
18 18437 1 1 31 CYS H H 18.148 37.521 21.058 1.00 . A A . 31 CYS H 1 1
18 18438 1 1 31 CYS HA H 19.510 35.474 22.632 1.00 . A A . 31 CYS HA 1 1
18 18439 1 1 31 CYS HB2 H 17.011 35.633 21.673 1.00 . A A . 31 CYS HB2 1 1
18 18440 1 1 31 CYS HB3 H 17.758 34.984 20.249 1.00 . A A . 31 CYS HB3 1 1
18 18441 1 1 31 CYS N N 18.957 37.199 21.573 1.00 . A A . 31 CYS N 1 1
18 18442 1 1 31 CYS O O 20.188 35.836 19.466 1.00 . A A . 31 CYS O 1 1
18 18443 1 1 31 CYS SG S 17.638 33.365 22.008 1.00 . A A . 31 CYS SG 1 1
18 18444 1 1 32 CYS C C 22.433 32.485 20.136 1.00 . A A . 32 CYS C 1 1
18 18445 1 1 32 CYS CA C 22.240 34.004 20.081 1.00 . A A . 32 CYS CA 1 1
18 18446 1 1 32 CYS CB C 23.515 34.743 20.518 1.00 . A A . 32 CYS CB 1 1
18 18447 1 1 32 CYS H H 21.111 34.029 21.875 1.00 . A A . 32 CYS H 1 1
18 18448 1 1 32 CYS HA H 22.017 34.287 19.054 1.00 . A A . 32 CYS HA 1 1
18 18449 1 1 32 CYS HB2 H 23.254 35.716 20.936 1.00 . A A . 32 CYS HB2 1 1
18 18450 1 1 32 CYS HB3 H 24.012 34.172 21.304 1.00 . A A . 32 CYS HB3 1 1
18 18451 1 1 32 CYS N N 21.131 34.416 20.941 1.00 . A A . 32 CYS N 1 1
18 18452 1 1 32 CYS O O 22.597 31.947 21.230 1.00 . A A . 32 CYS O 1 1
18 18453 1 1 32 CYS SG S 24.670 35.019 19.153 1.00 . A A . 32 CYS SG 1 1
18 18454 1 1 33 ASP C C 24.018 29.888 19.138 1.00 . A A . 33 ASP C 1 1
18 18455 1 1 33 ASP CA C 22.569 30.342 18.880 1.00 . A A . 33 ASP CA 1 1
18 18456 1 1 33 ASP CB C 21.980 29.770 17.568 1.00 . A A . 33 ASP CB 1 1
18 18457 1 1 33 ASP CG C 22.282 30.559 16.286 1.00 . A A . 33 ASP CG 1 1
18 18458 1 1 33 ASP H H 22.252 32.305 18.115 1.00 . A A . 33 ASP H 1 1
18 18459 1 1 33 ASP HA H 21.961 29.922 19.678 1.00 . A A . 33 ASP HA 1 1
18 18460 1 1 33 ASP HB2 H 22.309 28.736 17.438 1.00 . A A . 33 ASP HB2 1 1
18 18461 1 1 33 ASP HB3 H 20.899 29.728 17.684 1.00 . A A . 33 ASP HB3 1 1
18 18462 1 1 33 ASP N N 22.412 31.800 18.977 1.00 . A A . 33 ASP N 1 1
18 18463 1 1 33 ASP O O 24.779 29.627 18.210 1.00 . A A . 33 ASP O 1 1
18 18464 1 1 33 ASP OD1 O 23.474 30.747 15.960 1.00 . A A . 33 ASP OD1 1 1
18 18465 1 1 33 ASP OD2 O 21.301 30.937 15.609 1.00 . A A . 33 ASP OD2 1 1
18 18466 1 1 34 LEU C C 26.178 28.005 20.420 1.00 . A A . 34 LEU C 1 1
18 18467 1 1 34 LEU CA C 25.744 29.411 20.865 1.00 . A A . 34 LEU CA 1 1
18 18468 1 1 34 LEU CB C 25.835 29.519 22.397 1.00 . A A . 34 LEU CB 1 1
18 18469 1 1 34 LEU CD1 C 25.586 30.839 24.510 1.00 . A A . 34 LEU CD1 1 1
18 18470 1 1 34 LEU CD2 C 26.345 32.023 22.433 1.00 . A A . 34 LEU CD2 1 1
18 18471 1 1 34 LEU CG C 25.462 30.894 22.985 1.00 . A A . 34 LEU CG 1 1
18 18472 1 1 34 LEU H H 23.719 30.027 21.126 1.00 . A A . 34 LEU H 1 1
18 18473 1 1 34 LEU HA H 26.447 30.120 20.430 1.00 . A A . 34 LEU HA 1 1
18 18474 1 1 34 LEU HB2 H 25.174 28.767 22.831 1.00 . A A . 34 LEU HB2 1 1
18 18475 1 1 34 LEU HB3 H 26.858 29.285 22.696 1.00 . A A . 34 LEU HB3 1 1
18 18476 1 1 34 LEU HD11 H 26.594 30.543 24.800 1.00 . A A . 34 LEU HD11 1 1
18 18477 1 1 34 LEU HD12 H 24.869 30.120 24.907 1.00 . A A . 34 LEU HD12 1 1
18 18478 1 1 34 LEU HD13 H 25.370 31.821 24.930 1.00 . A A . 34 LEU HD13 1 1
18 18479 1 1 34 LEU HD21 H 27.393 31.814 22.649 1.00 . A A . 34 LEU HD21 1 1
18 18480 1 1 34 LEU HD22 H 26.070 32.970 22.891 1.00 . A A . 34 LEU HD22 1 1
18 18481 1 1 34 LEU HD23 H 26.205 32.122 21.358 1.00 . A A . 34 LEU HD23 1 1
18 18482 1 1 34 LEU HG H 24.421 31.112 22.758 1.00 . A A . 34 LEU HG 1 1
18 18483 1 1 34 LEU N N 24.392 29.765 20.419 1.00 . A A . 34 LEU N 1 1
18 18484 1 1 34 LEU O O 27.363 27.788 20.160 1.00 . A A . 34 LEU O 1 1
18 18485 1 1 35 SER C C 25.761 25.610 18.347 1.00 . A A . 35 SER C 1 1
18 18486 1 1 35 SER CA C 25.460 25.697 19.853 1.00 . A A . 35 SER CA 1 1
18 18487 1 1 35 SER CB C 24.229 24.854 20.209 1.00 . A A . 35 SER CB 1 1
18 18488 1 1 35 SER H H 24.269 27.323 20.501 1.00 . A A . 35 SER H 1 1
18 18489 1 1 35 SER HA H 26.319 25.300 20.398 1.00 . A A . 35 SER HA 1 1
18 18490 1 1 35 SER HB2 H 23.943 25.049 21.243 1.00 . A A . 35 SER HB2 1 1
18 18491 1 1 35 SER HB3 H 23.400 25.121 19.554 1.00 . A A . 35 SER HB3 1 1
18 18492 1 1 35 SER HG H 24.807 23.312 19.177 1.00 . A A . 35 SER HG 1 1
18 18493 1 1 35 SER N N 25.225 27.066 20.306 1.00 . A A . 35 SER N 1 1
18 18494 1 1 35 SER O O 26.214 24.563 17.881 1.00 . A A . 35 SER O 1 1
18 18495 1 1 35 SER OG O 24.503 23.477 20.075 1.00 . A A . 35 SER OG 1 1
18 18496 1 1 36 LYS C C 26.658 27.962 15.750 1.00 . A A . 36 LYS C 1 1
18 18497 1 1 36 LYS CA C 25.733 26.804 16.149 1.00 . A A . 36 LYS CA 1 1
18 18498 1 1 36 LYS CB C 24.373 26.902 15.429 1.00 . A A . 36 LYS CB 1 1
18 18499 1 1 36 LYS CD C 22.236 25.683 14.838 1.00 . A A . 36 LYS CD 1 1
18 18500 1 1 36 LYS CE C 21.219 24.608 15.234 1.00 . A A . 36 LYS CE 1 1
18 18501 1 1 36 LYS CG C 23.366 25.825 15.866 1.00 . A A . 36 LYS CG 1 1
18 18502 1 1 36 LYS H H 25.163 27.525 18.056 1.00 . A A . 36 LYS H 1 1
18 18503 1 1 36 LYS HA H 26.238 25.903 15.816 1.00 . A A . 36 LYS HA 1 1
18 18504 1 1 36 LYS HB2 H 23.937 27.886 15.606 1.00 . A A . 36 LYS HB2 1 1
18 18505 1 1 36 LYS HB3 H 24.554 26.805 14.358 1.00 . A A . 36 LYS HB3 1 1
18 18506 1 1 36 LYS HD2 H 21.716 26.637 14.758 1.00 . A A . 36 LYS HD2 1 1
18 18507 1 1 36 LYS HD3 H 22.656 25.433 13.862 1.00 . A A . 36 LYS HD3 1 1
18 18508 1 1 36 LYS HE2 H 20.869 24.802 16.248 1.00 . A A . 36 LYS HE2 1 1
18 18509 1 1 36 LYS HE3 H 20.368 24.675 14.556 1.00 . A A . 36 LYS HE3 1 1
18 18510 1 1 36 LYS HG2 H 23.882 24.871 15.972 1.00 . A A . 36 LYS HG2 1 1
18 18511 1 1 36 LYS HG3 H 22.936 26.103 16.830 1.00 . A A . 36 LYS HG3 1 1
18 18512 1 1 36 LYS HZ1 H 22.540 23.142 15.817 1.00 . A A . 36 LYS HZ1 1 1
18 18513 1 1 36 LYS HZ2 H 22.132 23.072 14.222 1.00 . A A . 36 LYS HZ2 1 1
18 18514 1 1 36 LYS HZ3 H 21.063 22.565 15.366 1.00 . A A . 36 LYS HZ3 1 1
18 18515 1 1 36 LYS N N 25.536 26.703 17.597 1.00 . A A . 36 LYS N 1 1
18 18516 1 1 36 LYS NZ N 21.781 23.245 15.155 1.00 . A A . 36 LYS NZ 1 1
18 18517 1 1 36 LYS O O 26.847 28.216 14.560 1.00 . A A . 36 LYS O 1 1
18 18518 1 1 37 LEU C C 29.599 29.176 16.341 1.00 . A A . 37 LEU C 1 1
18 18519 1 1 37 LEU CA C 28.194 29.741 16.583 1.00 . A A . 37 LEU CA 1 1
18 18520 1 1 37 LEU CB C 28.164 30.621 17.858 1.00 . A A . 37 LEU CB 1 1
18 18521 1 1 37 LEU CD1 C 29.657 32.485 16.884 1.00 . A A . 37 LEU CD1 1 1
18 18522 1 1 37 LEU CD2 C 27.151 32.747 16.931 1.00 . A A . 37 LEU CD2 1 1
18 18523 1 1 37 LEU CG C 28.364 32.134 17.638 1.00 . A A . 37 LEU CG 1 1
18 18524 1 1 37 LEU H H 27.015 28.343 17.676 1.00 . A A . 37 LEU H 1 1
18 18525 1 1 37 LEU HA H 27.896 30.330 15.716 1.00 . A A . 37 LEU HA 1 1
18 18526 1 1 37 LEU HB2 H 27.205 30.498 18.357 1.00 . A A . 37 LEU HB2 1 1
18 18527 1 1 37 LEU HB3 H 28.918 30.272 18.565 1.00 . A A . 37 LEU HB3 1 1
18 18528 1 1 37 LEU HD11 H 29.820 33.563 16.921 1.00 . A A . 37 LEU HD11 1 1
18 18529 1 1 37 LEU HD12 H 29.589 32.182 15.838 1.00 . A A . 37 LEU HD12 1 1
18 18530 1 1 37 LEU HD13 H 30.502 31.982 17.353 1.00 . A A . 37 LEU HD13 1 1
18 18531 1 1 37 LEU HD21 H 26.232 32.496 17.465 1.00 . A A . 37 LEU HD21 1 1
18 18532 1 1 37 LEU HD22 H 27.085 32.370 15.912 1.00 . A A . 37 LEU HD22 1 1
18 18533 1 1 37 LEU HD23 H 27.262 33.828 16.909 1.00 . A A . 37 LEU HD23 1 1
18 18534 1 1 37 LEU HG H 28.428 32.595 18.624 1.00 . A A . 37 LEU HG 1 1
18 18535 1 1 37 LEU N N 27.238 28.649 16.741 1.00 . A A . 37 LEU N 1 1
18 18536 1 1 37 LEU O O 30.309 29.633 15.446 1.00 . A A . 37 LEU O 1 1
18 18537 1 1 38 THR C C 31.171 26.027 17.389 1.00 . A A . 38 THR C 1 1
18 18538 1 1 38 THR CA C 31.293 27.542 17.162 1.00 . A A . 38 THR CA 1 1
18 18539 1 1 38 THR CB C 32.195 28.255 18.194 1.00 . A A . 38 THR CB 1 1
18 18540 1 1 38 THR CG2 C 31.706 28.183 19.647 1.00 . A A . 38 THR CG2 1 1
18 18541 1 1 38 THR H H 29.311 27.887 17.851 1.00 . A A . 38 THR H 1 1
18 18542 1 1 38 THR HA H 31.745 27.680 16.180 1.00 . A A . 38 THR HA 1 1
18 18543 1 1 38 THR HB H 32.252 29.307 17.917 1.00 . A A . 38 THR HB 1 1
18 18544 1 1 38 THR HG1 H 34.054 28.248 18.739 1.00 . A A . 38 THR HG1 1 1
18 18545 1 1 38 THR HG21 H 31.757 27.162 20.015 1.00 . A A . 38 THR HG21 1 1
18 18546 1 1 38 THR HG22 H 30.685 28.554 19.729 1.00 . A A . 38 THR HG22 1 1
18 18547 1 1 38 THR HG23 H 32.348 28.794 20.275 1.00 . A A . 38 THR HG23 1 1
18 18548 1 1 38 THR N N 29.979 28.178 17.151 1.00 . A A . 38 THR N 1 1
18 18549 1 1 38 THR O O 31.761 25.255 16.635 1.00 . A A . 38 THR O 1 1
18 18550 1 1 38 THR OG1 O 33.503 27.727 18.145 1.00 . A A . 38 THR OG1 1 1
18 18551 1 1 39 GLY C C 30.712 23.880 20.158 1.00 . A A . 39 GLY C 1 1
18 18552 1 1 39 GLY CA C 30.145 24.220 18.775 1.00 . A A . 39 GLY CA 1 1
18 18553 1 1 39 GLY H H 29.911 26.315 18.940 1.00 . A A . 39 GLY H 1 1
18 18554 1 1 39 GLY HA2 H 29.069 24.039 18.787 1.00 . A A . 39 GLY HA2 1 1
18 18555 1 1 39 GLY HA3 H 30.595 23.547 18.047 1.00 . A A . 39 GLY HA3 1 1
18 18556 1 1 39 GLY N N 30.375 25.609 18.386 1.00 . A A . 39 GLY N 1 1
18 18557 1 1 39 GLY O O 30.123 23.059 20.859 1.00 . A A . 39 GLY O 1 1
18 18558 1 1 40 CYS C C 31.620 25.115 22.983 1.00 . A A . 40 CYS C 1 1
18 18559 1 1 40 CYS CA C 32.395 24.359 21.907 1.00 . A A . 40 CYS CA 1 1
18 18560 1 1 40 CYS CB C 33.852 24.805 21.891 1.00 . A A . 40 CYS CB 1 1
18 18561 1 1 40 CYS H H 32.295 25.132 19.923 1.00 . A A . 40 CYS H 1 1
18 18562 1 1 40 CYS HA H 32.349 23.308 22.163 1.00 . A A . 40 CYS HA 1 1
18 18563 1 1 40 CYS HB2 H 34.236 24.581 20.906 1.00 . A A . 40 CYS HB2 1 1
18 18564 1 1 40 CYS HB3 H 33.907 25.888 22.016 1.00 . A A . 40 CYS HB3 1 1
18 18565 1 1 40 CYS N N 31.821 24.515 20.568 1.00 . A A . 40 CYS N 1 1
18 18566 1 1 40 CYS O O 31.654 24.740 24.154 1.00 . A A . 40 CYS O 1 1
18 18567 1 1 40 CYS SG S 34.864 24.002 23.168 1.00 . A A . 40 CYS SG 1 1
18 18568 1 1 41 LYS C C 30.206 27.465 24.564 1.00 . A A . 41 LYS C 1 1
18 18569 1 1 41 LYS CA C 29.760 26.750 23.269 1.00 . A A . 41 LYS CA 1 1
18 18570 1 1 41 LYS CB C 28.672 25.673 23.461 1.00 . A A . 41 LYS CB 1 1
18 18571 1 1 41 LYS CD C 26.233 25.104 23.731 1.00 . A A . 41 LYS CD 1 1
18 18572 1 1 41 LYS CE C 24.880 25.587 24.257 1.00 . A A . 41 LYS CE 1 1
18 18573 1 1 41 LYS CG C 27.271 26.234 23.718 1.00 . A A . 41 LYS CG 1 1
18 18574 1 1 41 LYS H H 31.030 26.344 21.567 1.00 . A A . 41 LYS H 1 1
18 18575 1 1 41 LYS HA H 29.347 27.517 22.612 1.00 . A A . 41 LYS HA 1 1
18 18576 1 1 41 LYS HB2 H 28.621 25.068 22.554 1.00 . A A . 41 LYS HB2 1 1
18 18577 1 1 41 LYS HB3 H 28.957 25.022 24.288 1.00 . A A . 41 LYS HB3 1 1
18 18578 1 1 41 LYS HD2 H 26.104 24.732 22.715 1.00 . A A . 41 LYS HD2 1 1
18 18579 1 1 41 LYS HD3 H 26.585 24.279 24.353 1.00 . A A . 41 LYS HD3 1 1
18 18580 1 1 41 LYS HE2 H 24.588 26.493 23.725 1.00 . A A . 41 LYS HE2 1 1
18 18581 1 1 41 LYS HE3 H 24.135 24.815 24.062 1.00 . A A . 41 LYS HE3 1 1
18 18582 1 1 41 LYS HG2 H 27.254 26.755 24.673 1.00 . A A . 41 LYS HG2 1 1
18 18583 1 1 41 LYS HG3 H 27.018 26.936 22.927 1.00 . A A . 41 LYS HG3 1 1
18 18584 1 1 41 LYS HZ1 H 25.566 26.604 25.905 1.00 . A A . 41 LYS HZ1 1 1
18 18585 1 1 41 LYS HZ2 H 25.225 25.019 26.201 1.00 . A A . 41 LYS HZ2 1 1
18 18586 1 1 41 LYS HZ3 H 24.003 26.112 26.038 1.00 . A A . 41 LYS HZ3 1 1
18 18587 1 1 41 LYS N N 30.871 26.131 22.543 1.00 . A A . 41 LYS N 1 1
18 18588 1 1 41 LYS NZ N 24.923 25.848 25.708 1.00 . A A . 41 LYS NZ 1 1
18 18589 1 1 41 LYS O O 29.415 27.653 25.486 1.00 . A A . 41 LYS O 1 1
18 18590 1 1 42 GLY C C 33.205 29.507 25.249 1.00 . A A . 42 GLY C 1 1
18 18591 1 1 42 GLY CA C 32.069 28.610 25.739 1.00 . A A . 42 GLY CA 1 1
18 18592 1 1 42 GLY H H 32.076 27.661 23.842 1.00 . A A . 42 GLY H 1 1
18 18593 1 1 42 GLY HA2 H 31.305 29.219 26.219 1.00 . A A . 42 GLY HA2 1 1
18 18594 1 1 42 GLY HA3 H 32.453 27.899 26.468 1.00 . A A . 42 GLY HA3 1 1
18 18595 1 1 42 GLY N N 31.482 27.869 24.631 1.00 . A A . 42 GLY N 1 1
18 18596 1 1 42 GLY O O 34.235 29.004 24.805 1.00 . A A . 42 GLY O 1 1
18 18597 1 1 43 LYS C C 34.403 31.961 23.565 1.00 . A A . 43 LYS C 1 1
18 18598 1 1 43 LYS CA C 33.941 31.914 25.026 1.00 . A A . 43 LYS CA 1 1
18 18599 1 1 43 LYS CB C 35.102 31.851 26.015 1.00 . A A . 43 LYS CB 1 1
18 18600 1 1 43 LYS CD C 36.919 33.339 27.040 1.00 . A A . 43 LYS CD 1 1
18 18601 1 1 43 LYS CE C 37.970 33.197 25.925 1.00 . A A . 43 LYS CE 1 1
18 18602 1 1 43 LYS CG C 35.497 33.263 26.469 1.00 . A A . 43 LYS CG 1 1
18 18603 1 1 43 LYS H H 32.169 31.183 25.738 1.00 . A A . 43 LYS H 1 1
18 18604 1 1 43 LYS HA H 33.390 32.839 25.210 1.00 . A A . 43 LYS HA 1 1
18 18605 1 1 43 LYS HB2 H 34.794 31.279 26.884 1.00 . A A . 43 LYS HB2 1 1
18 18606 1 1 43 LYS HB3 H 35.921 31.321 25.539 1.00 . A A . 43 LYS HB3 1 1
18 18607 1 1 43 LYS HD2 H 37.046 34.301 27.537 1.00 . A A . 43 LYS HD2 1 1
18 18608 1 1 43 LYS HD3 H 37.054 32.555 27.784 1.00 . A A . 43 LYS HD3 1 1
18 18609 1 1 43 LYS HE2 H 37.822 32.250 25.406 1.00 . A A . 43 LYS HE2 1 1
18 18610 1 1 43 LYS HE3 H 37.840 33.999 25.198 1.00 . A A . 43 LYS HE3 1 1
18 18611 1 1 43 LYS HG2 H 35.409 33.954 25.630 1.00 . A A . 43 LYS HG2 1 1
18 18612 1 1 43 LYS HG3 H 34.778 33.571 27.225 1.00 . A A . 43 LYS HG3 1 1
18 18613 1 1 43 LYS HZ1 H 39.456 32.490 27.140 1.00 . A A . 43 LYS HZ1 1 1
18 18614 1 1 43 LYS HZ2 H 39.489 34.127 26.943 1.00 . A A . 43 LYS HZ2 1 1
18 18615 1 1 43 LYS HZ3 H 40.031 33.135 25.744 1.00 . A A . 43 LYS HZ3 1 1
18 18616 1 1 43 LYS N N 33.014 30.833 25.343 1.00 . A A . 43 LYS N 1 1
18 18617 1 1 43 LYS NZ N 39.339 33.243 26.475 1.00 . A A . 43 LYS NZ 1 1
18 18618 1 1 43 LYS O O 35.350 32.665 23.221 1.00 . A A . 43 LYS O 1 1
18 18619 1 1 44 GLY C C 34.978 29.751 21.105 1.00 . A A . 44 GLY C 1 1
18 18620 1 1 44 GLY CA C 34.047 30.956 21.319 1.00 . A A . 44 GLY CA 1 1
18 18621 1 1 44 GLY H H 32.991 30.644 23.161 1.00 . A A . 44 GLY H 1 1
18 18622 1 1 44 GLY HA2 H 33.113 30.791 20.785 1.00 . A A . 44 GLY HA2 1 1
18 18623 1 1 44 GLY HA3 H 34.518 31.842 20.907 1.00 . A A . 44 GLY HA3 1 1
18 18624 1 1 44 GLY N N 33.729 31.183 22.721 1.00 . A A . 44 GLY N 1 1
18 18625 1 1 44 GLY O O 35.125 29.310 19.965 1.00 . A A . 44 GLY O 1 1
18 18626 1 1 45 GLY C C 37.776 28.193 21.563 1.00 . A A . 45 GLY C 1 1
18 18627 1 1 45 GLY CA C 36.394 28.004 22.196 1.00 . A A . 45 GLY CA 1 1
18 18628 1 1 45 GLY H H 35.364 29.622 23.079 1.00 . A A . 45 GLY H 1 1
18 18629 1 1 45 GLY HA2 H 36.511 27.688 23.234 1.00 . A A . 45 GLY HA2 1 1
18 18630 1 1 45 GLY HA3 H 35.864 27.211 21.665 1.00 . A A . 45 GLY HA3 1 1
18 18631 1 1 45 GLY N N 35.580 29.213 22.180 1.00 . A A . 45 GLY N 1 1
18 18632 1 1 45 GLY O O 37.887 28.315 20.344 1.00 . A A . 45 GLY O 1 1
18 18633 1 1 46 GLU C C 40.595 26.685 21.529 1.00 . A A . 46 GLU C 1 1
18 18634 1 1 46 GLU CA C 40.229 28.120 21.960 1.00 . A A . 46 GLU CA 1 1
18 18635 1 1 46 GLU CB C 41.136 28.655 23.088 1.00 . A A . 46 GLU CB 1 1
18 18636 1 1 46 GLU CD C 41.463 28.446 25.599 1.00 . A A . 46 GLU CD 1 1
18 18637 1 1 46 GLU CG C 41.265 27.696 24.282 1.00 . A A . 46 GLU CG 1 1
18 18638 1 1 46 GLU H H 38.655 28.102 23.383 1.00 . A A . 46 GLU H 1 1
18 18639 1 1 46 GLU HA H 40.362 28.776 21.099 1.00 . A A . 46 GLU HA 1 1
18 18640 1 1 46 GLU HB2 H 42.132 28.851 22.691 1.00 . A A . 46 GLU HB2 1 1
18 18641 1 1 46 GLU HB3 H 40.725 29.606 23.430 1.00 . A A . 46 GLU HB3 1 1
18 18642 1 1 46 GLU HG2 H 40.367 27.089 24.357 1.00 . A A . 46 GLU HG2 1 1
18 18643 1 1 46 GLU HG3 H 42.098 27.017 24.112 1.00 . A A . 46 GLU HG3 1 1
18 18644 1 1 46 GLU N N 38.828 28.199 22.392 1.00 . A A . 46 GLU N 1 1
18 18645 1 1 46 GLU O O 39.756 25.782 21.591 1.00 . A A . 46 GLU O 1 1
18 18646 1 1 46 GLU OE1 O 40.465 28.567 26.343 1.00 . A A . 46 GLU OE1 1 1
18 18647 1 1 46 GLU OE2 O 42.594 28.928 25.829 1.00 . A A . 46 GLU OE2 1 1
18 18648 1 1 47 CYS C C 43.755 24.898 21.125 1.00 . A A . 47 CYS C 1 1
18 18649 1 1 47 CYS CA C 42.343 25.198 20.579 1.00 . A A . 47 CYS CA 1 1
18 18650 1 1 47 CYS CB C 42.248 25.226 19.044 1.00 . A A . 47 CYS CB 1 1
18 18651 1 1 47 CYS H H 42.497 27.260 21.070 1.00 . A A . 47 CYS H 1 1
18 18652 1 1 47 CYS HA H 41.676 24.416 20.930 1.00 . A A . 47 CYS HA 1 1
18 18653 1 1 47 CYS HB2 H 41.290 25.666 18.768 1.00 . A A . 47 CYS HB2 1 1
18 18654 1 1 47 CYS HB3 H 43.030 25.894 18.679 1.00 . A A . 47 CYS HB3 1 1
18 18655 1 1 47 CYS N N 41.850 26.479 21.094 1.00 . A A . 47 CYS N 1 1
18 18656 1 1 47 CYS O O 44.710 24.740 20.365 1.00 . A A . 47 CYS O 1 1
18 18657 1 1 47 CYS SG S 42.371 23.638 18.161 1.00 . A A . 47 CYS SG 1 1
18 18658 1 1 48 ASN C C 45.623 23.156 22.994 1.00 . A A . 48 ASN C 1 1
18 18659 1 1 48 ASN CA C 45.121 24.599 23.202 1.00 . A A . 48 ASN CA 1 1
18 18660 1 1 48 ASN CB C 44.879 24.884 24.698 1.00 . A A . 48 ASN CB 1 1
18 18661 1 1 48 ASN CG C 45.157 26.342 25.101 1.00 . A A . 48 ASN CG 1 1
18 18662 1 1 48 ASN H H 43.045 24.993 23.006 1.00 . A A . 48 ASN H 1 1
18 18663 1 1 48 ASN HA H 45.899 25.271 22.834 1.00 . A A . 48 ASN HA 1 1
18 18664 1 1 48 ASN HB2 H 43.861 24.613 24.954 1.00 . A A . 48 ASN HB2 1 1
18 18665 1 1 48 ASN HB3 H 45.503 24.220 25.299 1.00 . A A . 48 ASN HB3 1 1
18 18666 1 1 48 ASN HD21 H 44.997 28.289 24.496 1.00 . A A . 48 ASN HD21 1 1
18 18667 1 1 48 ASN HD22 H 44.447 27.098 23.335 1.00 . A A . 48 ASN HD22 1 1
18 18668 1 1 48 ASN N N 43.883 24.864 22.462 1.00 . A A . 48 ASN N 1 1
18 18669 1 1 48 ASN ND2 N 44.852 27.320 24.238 1.00 . A A . 48 ASN ND2 1 1
18 18670 1 1 48 ASN O O 44.845 22.274 22.633 1.00 . A A . 48 ASN O 1 1
18 18671 1 1 48 ASN OD1 O 45.668 26.578 26.193 1.00 . A A . 48 ASN OD1 1 1
18 18672 1 1 49 PRO C C 46.995 20.480 23.934 1.00 . A A . 49 PRO C 1 1
18 18673 1 1 49 PRO CA C 47.532 21.577 23.001 1.00 . A A . 49 PRO CA 1 1
18 18674 1 1 49 PRO CB C 49.040 21.796 23.196 1.00 . A A . 49 PRO CB 1 1
18 18675 1 1 49 PRO CD C 47.919 23.817 23.744 1.00 . A A . 49 PRO CD 1 1
18 18676 1 1 49 PRO CG C 49.099 22.959 24.183 1.00 . A A . 49 PRO CG 1 1
18 18677 1 1 49 PRO HA H 47.353 21.292 21.968 1.00 . A A . 49 PRO HA 1 1
18 18678 1 1 49 PRO HB2 H 49.488 22.106 22.247 1.00 . A A . 49 PRO HB2 1 1
18 18679 1 1 49 PRO HB3 H 49.549 20.914 23.595 1.00 . A A . 49 PRO HB3 1 1
18 18680 1 1 49 PRO HD2 H 47.537 24.379 24.593 1.00 . A A . 49 PRO HD2 1 1
18 18681 1 1 49 PRO HD3 H 48.226 24.487 22.944 1.00 . A A . 49 PRO HD3 1 1
18 18682 1 1 49 PRO HG2 H 48.919 22.598 25.197 1.00 . A A . 49 PRO HG2 1 1
18 18683 1 1 49 PRO HG3 H 50.043 23.497 24.117 1.00 . A A . 49 PRO HG3 1 1
18 18684 1 1 49 PRO N N 46.920 22.885 23.240 1.00 . A A . 49 PRO N 1 1
18 18685 1 1 49 PRO O O 46.403 20.765 24.974 1.00 . A A . 49 PRO O 1 1
18 18686 1 1 50 LEU C C 47.810 18.001 25.683 1.00 . A A . 50 LEU C 1 1
18 18687 1 1 50 LEU CA C 46.945 18.054 24.416 1.00 . A A . 50 LEU CA 1 1
18 18688 1 1 50 LEU CB C 47.139 16.756 23.596 1.00 . A A . 50 LEU CB 1 1
18 18689 1 1 50 LEU CD1 C 46.521 15.412 21.535 1.00 . A A . 50 LEU CD1 1 1
18 18690 1 1 50 LEU CD2 C 44.684 16.251 22.997 1.00 . A A . 50 LEU CD2 1 1
18 18691 1 1 50 LEU CG C 46.090 16.557 22.469 1.00 . A A . 50 LEU CG 1 1
18 18692 1 1 50 LEU H H 47.741 19.061 22.706 1.00 . A A . 50 LEU H 1 1
18 18693 1 1 50 LEU HA H 45.902 18.100 24.720 1.00 . A A . 50 LEU HA 1 1
18 18694 1 1 50 LEU HB2 H 48.148 16.780 23.161 1.00 . A A . 50 LEU HB2 1 1
18 18695 1 1 50 LEU HB3 H 47.095 15.891 24.266 1.00 . A A . 50 LEU HB3 1 1
18 18696 1 1 50 LEU HD11 H 47.514 15.635 21.145 1.00 . A A . 50 LEU HD11 1 1
18 18697 1 1 50 LEU HD12 H 45.812 15.316 20.711 1.00 . A A . 50 LEU HD12 1 1
18 18698 1 1 50 LEU HD13 H 46.543 14.489 22.107 1.00 . A A . 50 LEU HD13 1 1
18 18699 1 1 50 LEU HD21 H 43.990 16.121 22.162 1.00 . A A . 50 LEU HD21 1 1
18 18700 1 1 50 LEU HD22 H 44.354 17.099 23.598 1.00 . A A . 50 LEU HD22 1 1
18 18701 1 1 50 LEU HD23 H 44.706 15.340 23.593 1.00 . A A . 50 LEU HD23 1 1
18 18702 1 1 50 LEU HG H 46.031 17.474 21.895 1.00 . A A . 50 LEU HG 1 1
18 18703 1 1 50 LEU N N 47.247 19.216 23.576 1.00 . A A . 50 LEU N 1 1
18 18704 1 1 50 LEU O O 47.433 17.327 26.636 1.00 . A A . 50 LEU O 1 1
18 18705 1 1 51 ASP C C 49.036 19.694 28.048 1.00 . A A . 51 ASP C 1 1
18 18706 1 1 51 ASP CA C 49.758 18.947 26.910 1.00 . A A . 51 ASP CA 1 1
18 18707 1 1 51 ASP CB C 51.009 19.753 26.526 1.00 . A A . 51 ASP CB 1 1
18 18708 1 1 51 ASP CG C 51.909 19.010 25.542 1.00 . A A . 51 ASP CG 1 1
18 18709 1 1 51 ASP H H 49.181 19.283 24.913 1.00 . A A . 51 ASP H 1 1
18 18710 1 1 51 ASP HA H 50.086 17.980 27.295 1.00 . A A . 51 ASP HA 1 1
18 18711 1 1 51 ASP HB2 H 50.707 20.711 26.096 1.00 . A A . 51 ASP HB2 1 1
18 18712 1 1 51 ASP HB3 H 51.587 19.969 27.432 1.00 . A A . 51 ASP HB3 1 1
18 18713 1 1 51 ASP N N 48.913 18.760 25.730 1.00 . A A . 51 ASP N 1 1
18 18714 1 1 51 ASP O O 49.393 19.521 29.216 1.00 . A A . 51 ASP O 1 1
18 18715 1 1 51 ASP OD1 O 52.798 18.269 26.016 1.00 . A A . 51 ASP OD1 1 1
18 18716 1 1 51 ASP OD2 O 51.710 19.207 24.323 1.00 . A A . 51 ASP OD2 1 1
18 18717 1 1 52 ARG C C 46.463 20.504 29.638 1.00 . A A . 52 ARG C 1 1
18 18718 1 1 52 ARG CA C 47.308 21.357 28.686 1.00 . A A . 52 ARG CA 1 1
18 18719 1 1 52 ARG CB C 46.451 22.386 27.917 1.00 . A A . 52 ARG CB 1 1
18 18720 1 1 52 ARG CD C 47.562 24.539 28.635 1.00 . A A . 52 ARG CD 1 1
18 18721 1 1 52 ARG CG C 46.273 23.707 28.678 1.00 . A A . 52 ARG CG 1 1
18 18722 1 1 52 ARG CZ C 48.506 26.580 29.721 1.00 . A A . 52 ARG CZ 1 1
18 18723 1 1 52 ARG H H 47.765 20.594 26.743 1.00 . A A . 52 ARG H 1 1
18 18724 1 1 52 ARG HA H 48.064 21.879 29.271 1.00 . A A . 52 ARG HA 1 1
18 18725 1 1 52 ARG HB2 H 46.914 22.617 26.953 1.00 . A A . 52 ARG HB2 1 1
18 18726 1 1 52 ARG HB3 H 45.472 21.953 27.717 1.00 . A A . 52 ARG HB3 1 1
18 18727 1 1 52 ARG HD2 H 48.410 23.919 28.924 1.00 . A A . 52 ARG HD2 1 1
18 18728 1 1 52 ARG HD3 H 47.725 24.891 27.615 1.00 . A A . 52 ARG HD3 1 1
18 18729 1 1 52 ARG HE H 46.683 25.809 30.101 1.00 . A A . 52 ARG HE 1 1
18 18730 1 1 52 ARG HG2 H 45.474 24.282 28.210 1.00 . A A . 52 ARG HG2 1 1
18 18731 1 1 52 ARG HG3 H 45.993 23.502 29.710 1.00 . A A . 52 ARG HG3 1 1
18 18732 1 1 52 ARG HH11 H 49.782 25.759 28.359 1.00 . A A . 52 ARG HH11 1 1
18 18733 1 1 52 ARG HH12 H 50.377 27.176 29.201 1.00 . A A . 52 ARG HH12 1 1
18 18734 1 1 52 ARG HH21 H 49.119 28.216 30.752 1.00 . A A . 52 ARG HH21 1 1
18 18735 1 1 52 ARG HH22 H 47.532 27.611 31.182 1.00 . A A . 52 ARG HH22 1 1
18 18736 1 1 52 ARG N N 48.024 20.518 27.721 1.00 . A A . 52 ARG N 1 1
18 18737 1 1 52 ARG NE N 47.515 25.696 29.541 1.00 . A A . 52 ARG NE 1 1
18 18738 1 1 52 ARG NH1 N 49.645 26.501 29.033 1.00 . A A . 52 ARG NH1 1 1
18 18739 1 1 52 ARG NH2 N 48.367 27.557 30.614 1.00 . A A . 52 ARG NH2 1 1
18 18740 1 1 52 ARG O O 45.950 19.458 29.248 1.00 . A A . 52 ARG O 1 1
18 18741 1 1 53 GLN C C 44.047 20.600 31.932 1.00 . A A . 53 GLN C 1 1
18 18742 1 1 53 GLN CA C 45.553 20.272 31.928 1.00 . A A . 53 GLN CA 1 1
18 18743 1 1 53 GLN CB C 46.188 20.554 33.297 1.00 . A A . 53 GLN CB 1 1
18 18744 1 1 53 GLN CD C 48.217 19.969 34.759 1.00 . A A . 53 GLN CD 1 1
18 18745 1 1 53 GLN CG C 47.674 20.145 33.337 1.00 . A A . 53 GLN CG 1 1
18 18746 1 1 53 GLN H H 46.742 21.838 31.132 1.00 . A A . 53 GLN H 1 1
18 18747 1 1 53 GLN HA H 45.643 19.200 31.758 1.00 . A A . 53 GLN HA 1 1
18 18748 1 1 53 GLN HB2 H 46.078 21.617 33.530 1.00 . A A . 53 GLN HB2 1 1
18 18749 1 1 53 GLN HB3 H 45.645 19.976 34.047 1.00 . A A . 53 GLN HB3 1 1
18 18750 1 1 53 GLN HE21 H 49.503 18.823 35.859 1.00 . A A . 53 GLN HE21 1 1
18 18751 1 1 53 GLN HE22 H 49.372 18.403 34.169 1.00 . A A . 53 GLN HE22 1 1
18 18752 1 1 53 GLN HG2 H 47.794 19.208 32.793 1.00 . A A . 53 GLN HG2 1 1
18 18753 1 1 53 GLN HG3 H 48.267 20.902 32.821 1.00 . A A . 53 GLN HG3 1 1
18 18754 1 1 53 GLN N N 46.294 20.971 30.878 1.00 . A A . 53 GLN N 1 1
18 18755 1 1 53 GLN NE2 N 49.110 18.994 34.944 1.00 . A A . 53 GLN NE2 1 1
18 18756 1 1 53 GLN O O 43.330 20.199 32.854 1.00 . A A . 53 GLN O 1 1
18 18757 1 1 53 GLN OE1 O 47.836 20.688 35.681 1.00 . A A . 53 GLN OE1 1 1
18 18758 1 1 54 CYS C C 41.292 20.352 30.544 1.00 . A A . 54 CYS C 1 1
18 18759 1 1 54 CYS CA C 42.150 21.621 30.688 1.00 . A A . 54 CYS CA 1 1
18 18760 1 1 54 CYS CB C 41.998 22.526 29.455 1.00 . A A . 54 CYS CB 1 1
18 18761 1 1 54 CYS H H 44.225 21.637 30.220 1.00 . A A . 54 CYS H 1 1
18 18762 1 1 54 CYS HA H 41.808 22.176 31.563 1.00 . A A . 54 CYS HA 1 1
18 18763 1 1 54 CYS HB2 H 42.856 23.195 29.410 1.00 . A A . 54 CYS HB2 1 1
18 18764 1 1 54 CYS HB3 H 41.993 21.889 28.576 1.00 . A A . 54 CYS HB3 1 1
18 18765 1 1 54 CYS N N 43.560 21.307 30.901 1.00 . A A . 54 CYS N 1 1
18 18766 1 1 54 CYS O O 41.791 19.233 30.402 1.00 . A A . 54 CYS O 1 1
18 18767 1 1 54 CYS SG S 40.505 23.551 29.382 1.00 . A A . 54 CYS SG 1 1
18 18768 1 1 55 LYS C C 37.727 20.069 29.850 1.00 . A A . 55 LYS C 1 1
18 18769 1 1 55 LYS CA C 38.933 19.560 30.635 1.00 . A A . 55 LYS CA 1 1
18 18770 1 1 55 LYS CB C 38.575 19.302 32.108 1.00 . A A . 55 LYS CB 1 1
18 18771 1 1 55 LYS CD C 38.469 16.821 32.599 1.00 . A A . 55 LYS CD 1 1
18 18772 1 1 55 LYS CE C 37.610 15.553 32.599 1.00 . A A . 55 LYS CE 1 1
18 18773 1 1 55 LYS CG C 37.656 18.084 32.275 1.00 . A A . 55 LYS CG 1 1
18 18774 1 1 55 LYS H H 39.701 21.536 30.611 1.00 . A A . 55 LYS H 1 1
18 18775 1 1 55 LYS HA H 39.294 18.642 30.169 1.00 . A A . 55 LYS HA 1 1
18 18776 1 1 55 LYS HB2 H 39.486 19.165 32.689 1.00 . A A . 55 LYS HB2 1 1
18 18777 1 1 55 LYS HB3 H 38.071 20.175 32.519 1.00 . A A . 55 LYS HB3 1 1
18 18778 1 1 55 LYS HD2 H 39.256 16.706 31.855 1.00 . A A . 55 LYS HD2 1 1
18 18779 1 1 55 LYS HD3 H 38.942 16.939 33.576 1.00 . A A . 55 LYS HD3 1 1
18 18780 1 1 55 LYS HE2 H 37.147 15.450 31.617 1.00 . A A . 55 LYS HE2 1 1
18 18781 1 1 55 LYS HE3 H 38.251 14.686 32.770 1.00 . A A . 55 LYS HE3 1 1
18 18782 1 1 55 LYS HG2 H 36.965 18.285 33.090 1.00 . A A . 55 LYS HG2 1 1
18 18783 1 1 55 LYS HG3 H 37.063 17.935 31.372 1.00 . A A . 55 LYS HG3 1 1
18 18784 1 1 55 LYS HZ1 H 36.987 15.678 34.556 1.00 . A A . 55 LYS HZ1 1 1
18 18785 1 1 55 LYS HZ2 H 36.026 14.730 33.610 1.00 . A A . 55 LYS HZ2 1 1
18 18786 1 1 55 LYS HZ3 H 35.945 16.369 33.485 1.00 . A A . 55 LYS HZ3 1 1
18 18787 1 1 55 LYS N N 39.977 20.568 30.574 1.00 . A A . 55 LYS N 1 1
18 18788 1 1 55 LYS NZ N 36.565 15.585 33.641 1.00 . A A . 55 LYS NZ 1 1
18 18789 1 1 55 LYS O O 37.128 21.080 30.221 1.00 . A A . 55 LYS O 1 1
18 18790 1 1 56 GLU C C 35.752 18.724 27.007 1.00 . A A . 56 GLU C 1 1
18 18791 1 1 56 GLU CA C 36.434 19.873 27.769 1.00 . A A . 56 GLU CA 1 1
18 18792 1 1 56 GLU CB C 37.160 20.858 26.816 1.00 . A A . 56 GLU CB 1 1
18 18793 1 1 56 GLU CD C 35.713 22.838 27.504 1.00 . A A . 56 GLU CD 1 1
18 18794 1 1 56 GLU CG C 36.282 22.028 26.339 1.00 . A A . 56 GLU CG 1 1
18 18795 1 1 56 GLU H H 37.881 18.520 28.546 1.00 . A A . 56 GLU H 1 1
18 18796 1 1 56 GLU HA H 35.657 20.399 28.320 1.00 . A A . 56 GLU HA 1 1
18 18797 1 1 56 GLU HB2 H 38.026 21.290 27.321 1.00 . A A . 56 GLU HB2 1 1
18 18798 1 1 56 GLU HB3 H 37.536 20.311 25.949 1.00 . A A . 56 GLU HB3 1 1
18 18799 1 1 56 GLU HG2 H 36.872 22.696 25.714 1.00 . A A . 56 GLU HG2 1 1
18 18800 1 1 56 GLU HG3 H 35.474 21.646 25.723 1.00 . A A . 56 GLU HG3 1 1
18 18801 1 1 56 GLU N N 37.403 19.386 28.746 1.00 . A A . 56 GLU N 1 1
18 18802 1 1 56 GLU O O 36.088 17.550 27.183 1.00 . A A . 56 GLU O 1 1
18 18803 1 1 56 GLU OE1 O 36.521 23.460 28.227 1.00 . A A . 56 GLU OE1 1 1
18 18804 1 1 56 GLU OE2 O 34.474 22.809 27.675 1.00 . A A . 56 GLU OE2 1 1
18 18805 1 1 57 LEU C C 35.014 17.460 24.276 1.00 . A A . 57 LEU C 1 1
18 18806 1 1 57 LEU CA C 34.079 18.201 25.236 1.00 . A A . 57 LEU CA 1 1
18 18807 1 1 57 LEU CB C 33.036 18.980 24.410 1.00 . A A . 57 LEU CB 1 1
18 18808 1 1 57 LEU CD1 C 32.942 20.653 22.538 1.00 . A A . 57 LEU CD1 1 1
18 18809 1 1 57 LEU CD2 C 32.780 21.444 24.914 1.00 . A A . 57 LEU CD2 1 1
18 18810 1 1 57 LEU CG C 33.415 20.409 23.970 1.00 . A A . 57 LEU CG 1 1
18 18811 1 1 57 LEU H H 34.581 20.075 26.076 1.00 . A A . 57 LEU H 1 1
18 18812 1 1 57 LEU HA H 33.543 17.461 25.832 1.00 . A A . 57 LEU HA 1 1
18 18813 1 1 57 LEU HB2 H 32.854 18.396 23.507 1.00 . A A . 57 LEU HB2 1 1
18 18814 1 1 57 LEU HB3 H 32.103 19.017 24.968 1.00 . A A . 57 LEU HB3 1 1
18 18815 1 1 57 LEU HD11 H 33.386 21.577 22.190 1.00 . A A . 57 LEU HD11 1 1
18 18816 1 1 57 LEU HD12 H 31.854 20.707 22.491 1.00 . A A . 57 LEU HD12 1 1
18 18817 1 1 57 LEU HD13 H 33.299 19.855 21.894 1.00 . A A . 57 LEU HD13 1 1
18 18818 1 1 57 LEU HD21 H 33.104 22.444 24.641 1.00 . A A . 57 LEU HD21 1 1
18 18819 1 1 57 LEU HD22 H 33.074 21.247 25.944 1.00 . A A . 57 LEU HD22 1 1
18 18820 1 1 57 LEU HD23 H 31.693 21.392 24.843 1.00 . A A . 57 LEU HD23 1 1
18 18821 1 1 57 LEU HG H 34.502 20.518 23.971 1.00 . A A . 57 LEU HG 1 1
18 18822 1 1 57 LEU N N 34.792 19.089 26.149 1.00 . A A . 57 LEU N 1 1
18 18823 1 1 57 LEU O O 35.949 18.045 23.729 1.00 . A A . 57 LEU O 1 1
18 18824 1 1 58 GLN C C 34.951 15.552 21.621 1.00 . A A . 58 GLN C 1 1
18 18825 1 1 58 GLN CA C 35.326 15.283 23.088 1.00 . A A . 58 GLN CA 1 1
18 18826 1 1 58 GLN CB C 35.002 13.832 23.485 1.00 . A A . 58 GLN CB 1 1
18 18827 1 1 58 GLN CD C 37.357 13.252 24.328 1.00 . A A . 58 GLN CD 1 1
18 18828 1 1 58 GLN CG C 35.865 13.358 24.672 1.00 . A A . 58 GLN CG 1 1
18 18829 1 1 58 GLN H H 33.897 15.797 24.546 1.00 . A A . 58 GLN H 1 1
18 18830 1 1 58 GLN HA H 36.407 15.402 23.158 1.00 . A A . 58 GLN HA 1 1
18 18831 1 1 58 GLN HB2 H 33.949 13.760 23.753 1.00 . A A . 58 GLN HB2 1 1
18 18832 1 1 58 GLN HB3 H 35.176 13.161 22.640 1.00 . A A . 58 GLN HB3 1 1
18 18833 1 1 58 GLN HE21 H 39.221 13.482 25.082 1.00 . A A . 58 GLN HE21 1 1
18 18834 1 1 58 GLN HE22 H 37.917 13.830 26.204 1.00 . A A . 58 GLN HE22 1 1
18 18835 1 1 58 GLN HG2 H 35.720 14.043 25.509 1.00 . A A . 58 GLN HG2 1 1
18 18836 1 1 58 GLN HG3 H 35.511 12.376 24.983 1.00 . A A . 58 GLN HG3 1 1
18 18837 1 1 58 GLN N N 34.686 16.182 24.045 1.00 . A A . 58 GLN N 1 1
18 18838 1 1 58 GLN NE2 N 38.233 13.555 25.283 1.00 . A A . 58 GLN NE2 1 1
18 18839 1 1 58 GLN O O 35.582 14.989 20.728 1.00 . A A . 58 GLN O 1 1
18 18840 1 1 58 GLN OE1 O 37.726 12.897 23.213 1.00 . A A . 58 GLN OE1 1 1
18 18841 1 1 59 ALA C C 34.524 17.648 19.282 1.00 . A A . 59 ALA C 1 1
18 18842 1 1 59 ALA CA C 33.501 16.741 19.997 1.00 . A A . 59 ALA CA 1 1
18 18843 1 1 59 ALA CB C 32.100 17.365 20.055 1.00 . A A . 59 ALA CB 1 1
18 18844 1 1 59 ALA H H 33.463 16.846 22.124 1.00 . A A . 59 ALA H 1 1
18 18845 1 1 59 ALA HA H 33.424 15.821 19.429 1.00 . A A . 59 ALA HA 1 1
18 18846 1 1 59 ALA HB1 H 32.111 18.260 20.684 1.00 . A A . 59 ALA HB1 1 1
18 18847 1 1 59 ALA HB2 H 31.779 17.633 19.050 1.00 . A A . 59 ALA HB2 1 1
18 18848 1 1 59 ALA HB3 H 31.407 16.643 20.473 1.00 . A A . 59 ALA HB3 1 1
18 18849 1 1 59 ALA N N 33.954 16.410 21.352 1.00 . A A . 59 ALA N 1 1
18 18850 1 1 59 ALA O O 35.215 17.189 18.369 1.00 . A A . 59 ALA O 1 1
18 18851 1 1 60 GLU C C 36.984 19.613 19.341 1.00 . A A . 60 GLU C 1 1
18 18852 1 1 60 GLU CA C 35.512 19.926 19.120 1.00 . A A . 60 GLU CA 1 1
18 18853 1 1 60 GLU CB C 35.232 21.287 19.746 1.00 . A A . 60 GLU CB 1 1
18 18854 1 1 60 GLU CD C 34.081 22.826 18.083 1.00 . A A . 60 GLU CD 1 1
18 18855 1 1 60 GLU CG C 33.903 21.843 19.242 1.00 . A A . 60 GLU CG 1 1
18 18856 1 1 60 GLU H H 34.021 19.215 20.447 1.00 . A A . 60 GLU H 1 1
18 18857 1 1 60 GLU HA H 35.320 20.005 18.046 1.00 . A A . 60 GLU HA 1 1
18 18858 1 1 60 GLU HB2 H 35.209 21.182 20.826 1.00 . A A . 60 GLU HB2 1 1
18 18859 1 1 60 GLU HB3 H 36.023 21.991 19.485 1.00 . A A . 60 GLU HB3 1 1
18 18860 1 1 60 GLU HG2 H 33.237 21.033 18.953 1.00 . A A . 60 GLU HG2 1 1
18 18861 1 1 60 GLU HG3 H 33.443 22.345 20.077 1.00 . A A . 60 GLU HG3 1 1
18 18862 1 1 60 GLU N N 34.620 18.920 19.695 1.00 . A A . 60 GLU N 1 1
18 18863 1 1 60 GLU O O 37.819 20.022 18.542 1.00 . A A . 60 GLU O 1 1
18 18864 1 1 60 GLU OE1 O 34.002 24.045 18.357 1.00 . A A . 60 GLU OE1 1 1
18 18865 1 1 60 GLU OE2 O 34.343 22.352 16.955 1.00 . A A . 60 GLU OE2 1 1
18 18866 1 1 61 SER C C 39.232 17.487 19.692 1.00 . A A . 61 SER C 1 1
18 18867 1 1 61 SER CA C 38.687 18.491 20.717 1.00 . A A . 61 SER CA 1 1
18 18868 1 1 61 SER CB C 38.817 17.939 22.137 1.00 . A A . 61 SER CB 1 1
18 18869 1 1 61 SER H H 36.555 18.667 21.057 1.00 . A A . 61 SER H 1 1
18 18870 1 1 61 SER HA H 39.296 19.387 20.656 1.00 . A A . 61 SER HA 1 1
18 18871 1 1 61 SER HB2 H 39.861 17.765 22.341 1.00 . A A . 61 SER HB2 1 1
18 18872 1 1 61 SER HB3 H 38.418 18.659 22.841 1.00 . A A . 61 SER HB3 1 1
18 18873 1 1 61 SER HG H 38.829 16.016 22.335 1.00 . A A . 61 SER HG 1 1
18 18874 1 1 61 SER N N 37.310 18.898 20.421 1.00 . A A . 61 SER N 1 1
18 18875 1 1 61 SER O O 40.384 17.615 19.277 1.00 . A A . 61 SER O 1 1
18 18876 1 1 61 SER OG O 38.160 16.709 22.275 1.00 . A A . 61 SER OG 1 1
18 18877 1 1 62 ALA C C 38.775 16.228 16.842 1.00 . A A . 62 ALA C 1 1
18 18878 1 1 62 ALA CA C 38.735 15.566 18.226 1.00 . A A . 62 ALA CA 1 1
18 18879 1 1 62 ALA CB C 37.708 14.433 18.277 1.00 . A A . 62 ALA CB 1 1
18 18880 1 1 62 ALA H H 37.476 16.457 19.680 1.00 . A A . 62 ALA H 1 1
18 18881 1 1 62 ALA HA H 39.715 15.139 18.442 1.00 . A A . 62 ALA HA 1 1
18 18882 1 1 62 ALA HB1 H 37.688 13.989 19.281 1.00 . A A . 62 ALA HB1 1 1
18 18883 1 1 62 ALA HB2 H 36.708 14.810 18.043 1.00 . A A . 62 ALA HB2 1 1
18 18884 1 1 62 ALA HB3 H 37.979 13.662 17.552 1.00 . A A . 62 ALA HB3 1 1
18 18885 1 1 62 ALA N N 38.405 16.513 19.279 1.00 . A A . 62 ALA N 1 1
18 18886 1 1 62 ALA O O 39.416 15.695 15.940 1.00 . A A . 62 ALA O 1 1
18 18887 1 1 63 SER C C 39.300 19.256 15.473 1.00 . A A . 63 SER C 1 1
18 18888 1 1 63 SER CA C 38.153 18.220 15.483 1.00 . A A . 63 SER CA 1 1
18 18889 1 1 63 SER CB C 36.806 18.942 15.350 1.00 . A A . 63 SER CB 1 1
18 18890 1 1 63 SER H H 37.619 17.761 17.476 1.00 . A A . 63 SER H 1 1
18 18891 1 1 63 SER HA H 38.287 17.580 14.608 1.00 . A A . 63 SER HA 1 1
18 18892 1 1 63 SER HB2 H 36.640 19.550 16.235 1.00 . A A . 63 SER HB2 1 1
18 18893 1 1 63 SER HB3 H 36.836 19.597 14.479 1.00 . A A . 63 SER HB3 1 1
18 18894 1 1 63 SER HG H 34.922 18.495 15.105 1.00 . A A . 63 SER HG 1 1
18 18895 1 1 63 SER N N 38.140 17.399 16.692 1.00 . A A . 63 SER N 1 1
18 18896 1 1 63 SER O O 39.641 19.761 14.401 1.00 . A A . 63 SER O 1 1
18 18897 1 1 63 SER OG O 35.750 18.013 15.205 1.00 . A A . 63 SER OG 1 1
18 18898 1 1 64 CYS C C 42.305 19.837 16.116 1.00 . A A . 64 CYS C 1 1
18 18899 1 1 64 CYS CA C 41.064 20.457 16.771 1.00 . A A . 64 CYS CA 1 1
18 18900 1 1 64 CYS CB C 41.283 20.809 18.258 1.00 . A A . 64 CYS CB 1 1
18 18901 1 1 64 CYS H H 39.568 19.114 17.478 1.00 . A A . 64 CYS H 1 1
18 18902 1 1 64 CYS HA H 40.837 21.382 16.237 1.00 . A A . 64 CYS HA 1 1
18 18903 1 1 64 CYS HB2 H 40.778 20.075 18.880 1.00 . A A . 64 CYS HB2 1 1
18 18904 1 1 64 CYS HB3 H 42.329 20.718 18.519 1.00 . A A . 64 CYS HB3 1 1
18 18905 1 1 64 CYS N N 39.914 19.556 16.634 1.00 . A A . 64 CYS N 1 1
18 18906 1 1 64 CYS O O 42.980 20.522 15.351 1.00 . A A . 64 CYS O 1 1
18 18907 1 1 64 CYS SG S 40.780 22.490 18.747 1.00 . A A . 64 CYS SG 1 1
18 18908 1 1 65 GLY C C 44.327 16.785 16.586 1.00 . A A . 65 GLY C 1 1
18 18909 1 1 65 GLY CA C 43.595 17.769 15.667 1.00 . A A . 65 GLY CA 1 1
18 18910 1 1 65 GLY H H 41.983 18.045 17.013 1.00 . A A . 65 GLY H 1 1
18 18911 1 1 65 GLY HA2 H 43.126 17.209 14.857 1.00 . A A . 65 GLY HA2 1 1
18 18912 1 1 65 GLY HA3 H 44.344 18.434 15.234 1.00 . A A . 65 GLY HA3 1 1
18 18913 1 1 65 GLY N N 42.570 18.545 16.361 1.00 . A A . 65 GLY N 1 1
18 18914 1 1 65 GLY O O 44.118 16.768 17.800 1.00 . A A . 65 GLY O 1 1
18 18915 1 1 66 LYS C C 47.334 15.882 17.210 1.00 . A A . 66 LYS C 1 1
18 18916 1 1 66 LYS CA C 46.135 15.074 16.690 1.00 . A A . 66 LYS CA 1 1
18 18917 1 1 66 LYS CB C 46.563 13.914 15.772 1.00 . A A . 66 LYS CB 1 1
18 18918 1 1 66 LYS CD C 45.841 11.686 14.729 1.00 . A A . 66 LYS CD 1 1
18 18919 1 1 66 LYS CE C 46.862 10.827 15.509 1.00 . A A . 66 LYS CE 1 1
18 18920 1 1 66 LYS CG C 45.417 12.918 15.539 1.00 . A A . 66 LYS CG 1 1
18 18921 1 1 66 LYS H H 45.322 16.046 14.983 1.00 . A A . 66 LYS H 1 1
18 18922 1 1 66 LYS HA H 45.620 14.655 17.557 1.00 . A A . 66 LYS HA 1 1
18 18923 1 1 66 LYS HB2 H 46.902 14.308 14.815 1.00 . A A . 66 LYS HB2 1 1
18 18924 1 1 66 LYS HB3 H 47.393 13.388 16.243 1.00 . A A . 66 LYS HB3 1 1
18 18925 1 1 66 LYS HD2 H 44.942 11.107 14.510 1.00 . A A . 66 LYS HD2 1 1
18 18926 1 1 66 LYS HD3 H 46.267 12.007 13.776 1.00 . A A . 66 LYS HD3 1 1
18 18927 1 1 66 LYS HE2 H 47.770 11.417 15.652 1.00 . A A . 66 LYS HE2 1 1
18 18928 1 1 66 LYS HE3 H 46.476 10.610 16.505 1.00 . A A . 66 LYS HE3 1 1
18 18929 1 1 66 LYS HG2 H 45.038 12.565 16.499 1.00 . A A . 66 LYS HG2 1 1
18 18930 1 1 66 LYS HG3 H 44.610 13.429 15.016 1.00 . A A . 66 LYS HG3 1 1
18 18931 1 1 66 LYS HZ1 H 47.473 9.762 13.858 1.00 . A A . 66 LYS HZ1 1 1
18 18932 1 1 66 LYS HZ2 H 46.320 9.003 14.750 1.00 . A A . 66 LYS HZ2 1 1
18 18933 1 1 66 LYS HZ3 H 47.873 9.008 15.259 1.00 . A A . 66 LYS HZ3 1 1
18 18934 1 1 66 LYS N N 45.215 15.974 15.988 1.00 . A A . 66 LYS N 1 1
18 18935 1 1 66 LYS NZ N 47.161 9.560 14.799 1.00 . A A . 66 LYS NZ 1 1
18 18936 1 1 66 LYS O O 48.442 15.809 16.677 1.00 . A A . 66 LYS O 1 1
18 18937 1 1 67 GLY C C 47.417 18.601 19.800 1.00 . A A . 67 GLY C 1 1
18 18938 1 1 67 GLY CA C 48.060 17.529 18.916 1.00 . A A . 67 GLY CA 1 1
18 18939 1 1 67 GLY H H 46.146 16.659 18.642 1.00 . A A . 67 GLY H 1 1
18 18940 1 1 67 GLY HA2 H 48.718 16.921 19.535 1.00 . A A . 67 GLY HA2 1 1
18 18941 1 1 67 GLY HA3 H 48.662 18.025 18.153 1.00 . A A . 67 GLY HA3 1 1
18 18942 1 1 67 GLY N N 47.085 16.661 18.268 1.00 . A A . 67 GLY N 1 1
18 18943 1 1 67 GLY O O 48.104 19.153 20.660 1.00 . A A . 67 GLY O 1 1
18 18944 1 1 68 GLN C C 43.908 19.523 20.544 1.00 . A A . 68 GLN C 1 1
18 18945 1 1 68 GLN CA C 45.372 19.917 20.314 1.00 . A A . 68 GLN CA 1 1
18 18946 1 1 68 GLN CB C 45.534 21.231 19.542 1.00 . A A . 68 GLN CB 1 1
18 18947 1 1 68 GLN CD C 45.513 22.453 17.295 1.00 . A A . 68 GLN CD 1 1
18 18948 1 1 68 GLN CG C 45.235 21.145 18.042 1.00 . A A . 68 GLN CG 1 1
18 18949 1 1 68 GLN H H 45.585 18.496 18.854 1.00 . A A . 68 GLN H 1 1
18 18950 1 1 68 GLN HA H 45.804 20.051 21.302 1.00 . A A . 68 GLN HA 1 1
18 18951 1 1 68 GLN HB2 H 44.872 21.981 19.970 1.00 . A A . 68 GLN HB2 1 1
18 18952 1 1 68 GLN HB3 H 46.569 21.528 19.663 1.00 . A A . 68 GLN HB3 1 1
18 18953 1 1 68 GLN HE21 H 44.977 23.522 15.658 1.00 . A A . 68 GLN HE21 1 1
18 18954 1 1 68 GLN HE22 H 44.203 21.957 15.815 1.00 . A A . 68 GLN HE22 1 1
18 18955 1 1 68 GLN HG2 H 45.834 20.366 17.577 1.00 . A A . 68 GLN HG2 1 1
18 18956 1 1 68 GLN HG3 H 44.191 20.874 17.953 1.00 . A A . 68 GLN HG3 1 1
18 18957 1 1 68 GLN N N 46.116 18.886 19.616 1.00 . A A . 68 GLN N 1 1
18 18958 1 1 68 GLN NE2 N 44.857 22.651 16.153 1.00 . A A . 68 GLN NE2 1 1
18 18959 1 1 68 GLN O O 43.448 18.470 20.107 1.00 . A A . 68 GLN O 1 1
18 18960 1 1 68 GLN OE1 O 46.323 23.276 17.715 1.00 . A A . 68 GLN OE1 1 1
18 18961 1 1 69 LYS C C 41.116 21.471 22.093 1.00 . A A . 69 LYS C 1 1
18 18962 1 1 69 LYS CA C 41.844 20.154 21.787 1.00 . A A . 69 LYS CA 1 1
18 18963 1 1 69 LYS CB C 41.898 19.303 23.075 1.00 . A A . 69 LYS CB 1 1
18 18964 1 1 69 LYS CD C 42.378 19.253 25.547 1.00 . A A . 69 LYS CD 1 1
18 18965 1 1 69 LYS CE C 43.238 19.750 26.716 1.00 . A A . 69 LYS CE 1 1
18 18966 1 1 69 LYS CG C 42.803 19.854 24.195 1.00 . A A . 69 LYS CG 1 1
18 18967 1 1 69 LYS H H 43.641 21.252 21.518 1.00 . A A . 69 LYS H 1 1
18 18968 1 1 69 LYS HA H 41.314 19.625 21.000 1.00 . A A . 69 LYS HA 1 1
18 18969 1 1 69 LYS HB2 H 40.887 19.241 23.472 1.00 . A A . 69 LYS HB2 1 1
18 18970 1 1 69 LYS HB3 H 42.226 18.292 22.830 1.00 . A A . 69 LYS HB3 1 1
18 18971 1 1 69 LYS HD2 H 41.344 19.538 25.745 1.00 . A A . 69 LYS HD2 1 1
18 18972 1 1 69 LYS HD3 H 42.420 18.164 25.497 1.00 . A A . 69 LYS HD3 1 1
18 18973 1 1 69 LYS HE2 H 43.309 20.837 26.666 1.00 . A A . 69 LYS HE2 1 1
18 18974 1 1 69 LYS HE3 H 42.752 19.484 27.656 1.00 . A A . 69 LYS HE3 1 1
18 18975 1 1 69 LYS HG2 H 43.842 19.604 23.974 1.00 . A A . 69 LYS HG2 1 1
18 18976 1 1 69 LYS HG3 H 42.712 20.938 24.254 1.00 . A A . 69 LYS HG3 1 1
18 18977 1 1 69 LYS HZ1 H 44.500 18.135 26.649 1.00 . A A . 69 LYS HZ1 1 1
18 18978 1 1 69 LYS HZ2 H 45.090 19.377 27.542 1.00 . A A . 69 LYS HZ2 1 1
18 18979 1 1 69 LYS HZ3 H 45.103 19.478 25.899 1.00 . A A . 69 LYS HZ3 1 1
18 18980 1 1 69 LYS N N 43.194 20.377 21.284 1.00 . A A . 69 LYS N 1 1
18 18981 1 1 69 LYS NZ N 44.582 19.143 26.698 1.00 . A A . 69 LYS NZ 1 1
18 18982 1 1 69 LYS O O 41.775 22.492 22.286 1.00 . A A . 69 LYS O 1 1
18 18983 1 1 70 CYS C C 39.339 22.809 24.232 1.00 . A A . 70 CYS C 1 1
18 18984 1 1 70 CYS CA C 39.035 22.597 22.739 1.00 . A A . 70 CYS CA 1 1
18 18985 1 1 70 CYS CB C 37.510 22.514 22.493 1.00 . A A . 70 CYS CB 1 1
18 18986 1 1 70 CYS H H 39.270 20.580 22.082 1.00 . A A . 70 CYS H 1 1
18 18987 1 1 70 CYS HA H 39.402 23.463 22.191 1.00 . A A . 70 CYS HA 1 1
18 18988 1 1 70 CYS HB2 H 37.312 22.096 21.507 1.00 . A A . 70 CYS HB2 1 1
18 18989 1 1 70 CYS HB3 H 37.022 21.860 23.229 1.00 . A A . 70 CYS HB3 1 1
18 18990 1 1 70 CYS N N 39.773 21.442 22.225 1.00 . A A . 70 CYS N 1 1
18 18991 1 1 70 CYS O O 39.650 21.862 24.956 1.00 . A A . 70 CYS O 1 1
18 18992 1 1 70 CYS SG S 36.795 24.194 22.573 1.00 . A A . 70 CYS SG 1 1
18 18993 1 1 71 CYS C C 38.450 25.748 26.298 1.00 . A A . 71 CYS C 1 1
18 18994 1 1 71 CYS CA C 39.268 24.460 26.089 1.00 . A A . 71 CYS CA 1 1
18 18995 1 1 71 CYS CB C 40.743 24.627 26.492 1.00 . A A . 71 CYS CB 1 1
18 18996 1 1 71 CYS H H 38.974 24.789 24.028 1.00 . A A . 71 CYS H 1 1
18 18997 1 1 71 CYS HA H 38.825 23.673 26.700 1.00 . A A . 71 CYS HA 1 1
18 18998 1 1 71 CYS HB2 H 41.269 23.689 26.315 1.00 . A A . 71 CYS HB2 1 1
18 18999 1 1 71 CYS HB3 H 41.193 25.377 25.844 1.00 . A A . 71 CYS HB3 1 1
18 19000 1 1 71 CYS N N 39.217 24.062 24.687 1.00 . A A . 71 CYS N 1 1
18 19001 1 1 71 CYS O O 38.185 26.496 25.356 1.00 . A A . 71 CYS O 1 1
18 19002 1 1 71 CYS SG S 41.056 25.125 28.205 1.00 . A A . 71 CYS SG 1 1
18 19003 1 1 72 VAL C C 37.820 27.456 29.479 1.00 . A A . 72 VAL C 1 1
18 19004 1 1 72 VAL CA C 37.341 27.188 28.034 1.00 . A A . 72 VAL CA 1 1
18 19005 1 1 72 VAL CB C 35.801 26.984 27.951 1.00 . A A . 72 VAL CB 1 1
18 19006 1 1 72 VAL CG1 C 35.044 28.305 28.180 1.00 . A A . 72 VAL CG1 1 1
18 19007 1 1 72 VAL CG2 C 35.308 26.432 26.598 1.00 . A A . 72 VAL CG2 1 1
18 19008 1 1 72 VAL H H 38.275 25.305 28.252 1.00 . A A . 72 VAL H 1 1
18 19009 1 1 72 VAL HA H 37.614 28.038 27.408 1.00 . A A . 72 VAL HA 1 1
18 19010 1 1 72 VAL HB H 35.506 26.273 28.723 1.00 . A A . 72 VAL HB 1 1
18 19011 1 1 72 VAL HG11 H 33.971 28.127 28.110 1.00 . A A . 72 VAL HG11 1 1
18 19012 1 1 72 VAL HG12 H 35.238 28.698 29.173 1.00 . A A . 72 VAL HG12 1 1
18 19013 1 1 72 VAL HG13 H 35.344 29.043 27.435 1.00 . A A . 72 VAL HG13 1 1
18 19014 1 1 72 VAL HG21 H 35.694 25.428 26.427 1.00 . A A . 72 VAL HG21 1 1
18 19015 1 1 72 VAL HG22 H 34.220 26.372 26.595 1.00 . A A . 72 VAL HG22 1 1
18 19016 1 1 72 VAL HG23 H 35.633 27.079 25.783 1.00 . A A . 72 VAL HG23 1 1
18 19017 1 1 72 VAL N N 38.043 25.994 27.550 1.00 . A A . 72 VAL N 1 1
18 19018 1 1 72 VAL O O 38.326 26.550 30.143 1.00 . A A . 72 VAL O 1 1
18 19019 1 1 73 TRP C C 39.504 29.007 31.675 1.00 . A A . 73 TRP C 1 1
18 19020 1 1 73 TRP CA C 38.007 29.148 31.334 1.00 . A A . 73 TRP CA 1 1
18 19021 1 1 73 TRP CB C 37.071 28.506 32.374 1.00 . A A . 73 TRP CB 1 1
18 19022 1 1 73 TRP CD1 C 35.090 30.079 32.637 1.00 . A A . 73 TRP CD1 1 1
18 19023 1 1 73 TRP CD2 C 34.526 28.108 31.773 1.00 . A A . 73 TRP CD2 1 1
18 19024 1 1 73 TRP CE2 C 33.323 28.876 31.789 1.00 . A A . 73 TRP CE2 1 1
18 19025 1 1 73 TRP CE3 C 34.407 26.781 31.233 1.00 . A A . 73 TRP CE3 1 1
18 19026 1 1 73 TRP CG C 35.625 28.866 32.280 1.00 . A A . 73 TRP CG 1 1
18 19027 1 1 73 TRP CH2 C 32.034 27.115 30.751 1.00 . A A . 73 TRP CH2 1 1
18 19028 1 1 73 TRP CZ2 C 32.120 28.430 31.304 1.00 . A A . 73 TRP CZ2 1 1
18 19029 1 1 73 TRP CZ3 C 33.200 26.315 30.737 1.00 . A A . 73 TRP CZ3 1 1
18 19030 1 1 73 TRP H H 37.212 29.381 29.392 1.00 . A A . 73 TRP H 1 1
18 19031 1 1 73 TRP HA H 37.827 30.223 31.363 1.00 . A A . 73 TRP HA 1 1
18 19032 1 1 73 TRP HB2 H 37.136 27.421 32.288 1.00 . A A . 73 TRP HB2 1 1
18 19033 1 1 73 TRP HB3 H 37.414 28.767 33.364 1.00 . A A . 73 TRP HB3 1 1
18 19034 1 1 73 TRP HD1 H 35.649 30.913 33.016 1.00 . A A . 73 TRP HD1 1 1
18 19035 1 1 73 TRP HE1 H 33.172 30.886 32.557 1.00 . A A . 73 TRP HE1 1 1
18 19036 1 1 73 TRP HE3 H 35.309 26.189 31.237 1.00 . A A . 73 TRP HE3 1 1
18 19037 1 1 73 TRP HH2 H 31.095 26.738 30.400 1.00 . A A . 73 TRP HH2 1 1
18 19038 1 1 73 TRP HZ2 H 31.241 29.061 31.363 1.00 . A A . 73 TRP HZ2 1 1
18 19039 1 1 73 TRP HZ3 H 33.166 25.297 30.349 1.00 . A A . 73 TRP HZ3 1 1
18 19040 1 1 73 TRP N N 37.643 28.691 29.984 1.00 . A A . 73 TRP N 1 1
18 19041 1 1 73 TRP NE1 N 33.750 30.075 32.384 1.00 . A A . 73 TRP NE1 1 1
18 19042 1 1 73 TRP O O 39.893 29.036 32.843 1.00 . A A . 73 TRP O 1 1
18 19043 1 1 74 LEU C C 42.467 29.871 31.385 1.00 . A A . 74 LEU C 1 1
18 19044 1 1 74 LEU CA C 41.785 28.681 30.723 1.00 . A A . 74 LEU CA 1 1
18 19045 1 1 74 LEU CB C 42.331 28.493 29.307 1.00 . A A . 74 LEU CB 1 1
18 19046 1 1 74 LEU CD1 C 44.883 28.886 29.393 1.00 . A A . 74 LEU CD1 1 1
18 19047 1 1 74 LEU CD2 C 43.957 26.643 30.050 1.00 . A A . 74 LEU CD2 1 1
18 19048 1 1 74 LEU CG C 43.746 27.876 29.157 1.00 . A A . 74 LEU CG 1 1
18 19049 1 1 74 LEU H H 39.918 28.878 29.726 1.00 . A A . 74 LEU H 1 1
18 19050 1 1 74 LEU HA H 41.947 27.780 31.306 1.00 . A A . 74 LEU HA 1 1
18 19051 1 1 74 LEU HB2 H 41.632 27.850 28.788 1.00 . A A . 74 LEU HB2 1 1
18 19052 1 1 74 LEU HB3 H 42.306 29.472 28.830 1.00 . A A . 74 LEU HB3 1 1
18 19053 1 1 74 LEU HD11 H 45.832 28.433 29.108 1.00 . A A . 74 LEU HD11 1 1
18 19054 1 1 74 LEU HD12 H 44.940 29.174 30.444 1.00 . A A . 74 LEU HD12 1 1
18 19055 1 1 74 LEU HD13 H 44.715 29.767 28.777 1.00 . A A . 74 LEU HD13 1 1
18 19056 1 1 74 LEU HD21 H 44.040 26.944 31.097 1.00 . A A . 74 LEU HD21 1 1
18 19057 1 1 74 LEU HD22 H 44.870 26.138 29.753 1.00 . A A . 74 LEU HD22 1 1
18 19058 1 1 74 LEU HD23 H 43.124 25.954 29.939 1.00 . A A . 74 LEU HD23 1 1
18 19059 1 1 74 LEU HG H 43.836 27.544 28.124 1.00 . A A . 74 LEU HG 1 1
18 19060 1 1 74 LEU N N 40.344 28.877 30.643 1.00 . A A . 74 LEU N 1 1
18 19061 1 1 74 LEU O O 42.394 30.995 30.886 1.00 . A A . 74 LEU O 1 1
18 19062 1 1 75 HIS C C 44.758 29.913 34.313 1.00 . A A . 75 HIS C 1 1
18 19063 1 1 75 HIS CA C 43.806 30.597 33.324 1.00 . A A . 75 HIS CA 1 1
18 19064 1 1 75 HIS CB C 42.733 31.465 34.002 1.00 . A A . 75 HIS CB 1 1
18 19065 1 1 75 HIS CD2 C 44.117 33.538 34.580 1.00 . A A . 75 HIS CD2 1 1
18 19066 1 1 75 HIS CE1 C 43.737 33.644 36.757 1.00 . A A . 75 HIS CE1 1 1
18 19067 1 1 75 HIS CG C 43.290 32.517 34.922 1.00 . A A . 75 HIS CG 1 1
18 19068 1 1 75 HIS H H 43.131 28.637 32.812 1.00 . A A . 75 HIS H 1 1
18 19069 1 1 75 HIS HA H 44.406 31.231 32.672 1.00 . A A . 75 HIS HA 1 1
18 19070 1 1 75 HIS HB2 H 42.149 31.952 33.216 1.00 . A A . 75 HIS HB2 1 1
18 19071 1 1 75 HIS HB3 H 42.049 30.815 34.549 1.00 . A A . 75 HIS HB3 1 1
18 19072 1 1 75 HIS HD1 H 42.486 31.960 36.836 1.00 . A A . 75 HIS HD1 1 1
18 19073 1 1 75 HIS HD2 H 44.503 33.763 33.585 1.00 . A A . 75 HIS HD2 1 1
18 19074 1 1 75 HIS HE1 H 43.775 33.994 37.782 1.00 . A A . 75 HIS HE1 1 1
18 19075 1 1 75 HIS HE2 H 44.976 35.067 35.793 1.00 . A A . 75 HIS HE2 1 1
18 19076 1 1 75 HIS N N 43.129 29.600 32.511 1.00 . A A . 75 HIS N 1 1
18 19077 1 1 75 HIS ND1 N 43.072 32.607 36.292 1.00 . A A . 75 HIS ND1 1 1
18 19078 1 1 75 HIS NE2 N 44.405 34.259 35.723 1.00 . A A . 75 HIS NE2 1 1
18 19079 1 1 75 HIS O O 44.322 29.574 35.436 1.00 . A A . 75 HIS O 1 1
18 19080 1 1 75 HIS OXT O 45.936 29.739 33.932 1.00 . A A . 75 HIS OXT 1 1
19 19081 1 1 1 ASN C C 19.894 42.168 33.853 1.00 . A A . 1 ASN C 1 1
19 19082 1 1 1 ASN CA C 20.001 43.684 33.712 1.00 . A A . 1 ASN CA 1 1
19 19083 1 1 1 ASN CB C 21.188 44.095 32.821 1.00 . A A . 1 ASN CB 1 1
19 19084 1 1 1 ASN CG C 20.955 43.799 31.343 1.00 . A A . 1 ASN CG 1 1
19 19085 1 1 1 ASN H1 H 20.944 43.945 35.511 1.00 . A A . 1 ASN H1 1 1
19 19086 1 1 1 ASN H2 H 20.171 45.297 34.967 1.00 . A A . 1 ASN H2 1 1
19 19087 1 1 1 ASN H3 H 19.302 44.047 35.601 1.00 . A A . 1 ASN H3 1 1
19 19088 1 1 1 ASN HA H 19.085 44.054 33.250 1.00 . A A . 1 ASN HA 1 1
19 19089 1 1 1 ASN HB2 H 21.359 45.165 32.940 1.00 . A A . 1 ASN HB2 1 1
19 19090 1 1 1 ASN HB3 H 22.087 43.564 33.132 1.00 . A A . 1 ASN HB3 1 1
19 19091 1 1 1 ASN HD21 H 21.249 44.555 29.485 1.00 . A A . 1 ASN HD21 1 1
19 19092 1 1 1 ASN HD22 H 21.849 45.550 30.803 1.00 . A A . 1 ASN HD22 1 1
19 19093 1 1 1 ASN N N 20.113 44.291 35.051 1.00 . A A . 1 ASN N 1 1
19 19094 1 1 1 ASN ND2 N 21.389 44.710 30.474 1.00 . A A . 1 ASN ND2 1 1
19 19095 1 1 1 ASN O O 20.905 41.495 34.042 1.00 . A A . 1 ASN O 1 1
19 19096 1 1 1 ASN OD1 O 20.408 42.762 30.980 1.00 . A A . 1 ASN OD1 1 1
19 19097 1 1 2 GLU C C 19.016 39.369 32.857 1.00 . A A . 2 GLU C 1 1
19 19098 1 1 2 GLU CA C 18.415 40.210 33.987 1.00 . A A . 2 GLU CA 1 1
19 19099 1 1 2 GLU CB C 16.904 39.954 34.110 1.00 . A A . 2 GLU CB 1 1
19 19100 1 1 2 GLU CD C 17.105 38.619 36.294 1.00 . A A . 2 GLU CD 1 1
19 19101 1 1 2 GLU CG C 16.608 38.636 34.843 1.00 . A A . 2 GLU CG 1 1
19 19102 1 1 2 GLU H H 17.878 42.241 33.600 1.00 . A A . 2 GLU H 1 1
19 19103 1 1 2 GLU HA H 18.892 39.915 34.921 1.00 . A A . 2 GLU HA 1 1
19 19104 1 1 2 GLU HB2 H 16.424 40.773 34.643 1.00 . A A . 2 GLU HB2 1 1
19 19105 1 1 2 GLU HB3 H 16.457 39.918 33.117 1.00 . A A . 2 GLU HB3 1 1
19 19106 1 1 2 GLU HG2 H 15.529 38.484 34.857 1.00 . A A . 2 GLU HG2 1 1
19 19107 1 1 2 GLU HG3 H 17.066 37.816 34.290 1.00 . A A . 2 GLU HG3 1 1
19 19108 1 1 2 GLU N N 18.668 41.636 33.781 1.00 . A A . 2 GLU N 1 1
19 19109 1 1 2 GLU O O 19.547 38.291 33.108 1.00 . A A . 2 GLU O 1 1
19 19110 1 1 2 GLU OE1 O 17.750 37.619 36.678 1.00 . A A . 2 GLU OE1 1 1
19 19111 1 1 2 GLU OE2 O 16.816 39.599 37.016 1.00 . A A . 2 GLU OE2 1 1
19 19112 1 1 3 CYS C C 20.942 39.011 30.419 1.00 . A A . 3 CYS C 1 1
19 19113 1 1 3 CYS CA C 19.419 39.223 30.416 1.00 . A A . 3 CYS CA 1 1
19 19114 1 1 3 CYS CB C 18.935 40.080 29.244 1.00 . A A . 3 CYS CB 1 1
19 19115 1 1 3 CYS H H 18.525 40.790 31.511 1.00 . A A . 3 CYS H 1 1
19 19116 1 1 3 CYS HA H 18.929 38.250 30.353 1.00 . A A . 3 CYS HA 1 1
19 19117 1 1 3 CYS HB2 H 17.895 40.337 29.444 1.00 . A A . 3 CYS HB2 1 1
19 19118 1 1 3 CYS HB3 H 19.501 41.011 29.213 1.00 . A A . 3 CYS HB3 1 1
19 19119 1 1 3 CYS N N 18.957 39.883 31.624 1.00 . A A . 3 CYS N 1 1
19 19120 1 1 3 CYS O O 21.399 37.928 30.052 1.00 . A A . 3 CYS O 1 1
19 19121 1 1 3 CYS SG S 18.970 39.328 27.605 1.00 . A A . 3 CYS SG 1 1
19 19122 1 1 4 VAL C C 23.573 39.090 32.233 1.00 . A A . 4 VAL C 1 1
19 19123 1 1 4 VAL CA C 23.181 39.913 30.998 1.00 . A A . 4 VAL CA 1 1
19 19124 1 1 4 VAL CB C 23.793 41.332 31.041 1.00 . A A . 4 VAL CB 1 1
19 19125 1 1 4 VAL CG1 C 25.302 41.327 31.339 1.00 . A A . 4 VAL CG1 1 1
19 19126 1 1 4 VAL CG2 C 23.579 42.042 29.694 1.00 . A A . 4 VAL CG2 1 1
19 19127 1 1 4 VAL H H 21.294 40.875 31.177 1.00 . A A . 4 VAL H 1 1
19 19128 1 1 4 VAL HA H 23.573 39.402 30.117 1.00 . A A . 4 VAL HA 1 1
19 19129 1 1 4 VAL HB H 23.297 41.908 31.822 1.00 . A A . 4 VAL HB 1 1
19 19130 1 1 4 VAL HG11 H 25.492 40.955 32.345 1.00 . A A . 4 VAL HG11 1 1
19 19131 1 1 4 VAL HG12 H 25.825 40.698 30.618 1.00 . A A . 4 VAL HG12 1 1
19 19132 1 1 4 VAL HG13 H 25.695 42.343 31.277 1.00 . A A . 4 VAL HG13 1 1
19 19133 1 1 4 VAL HG21 H 23.964 43.060 29.745 1.00 . A A . 4 VAL HG21 1 1
19 19134 1 1 4 VAL HG22 H 24.095 41.503 28.900 1.00 . A A . 4 VAL HG22 1 1
19 19135 1 1 4 VAL HG23 H 22.518 42.087 29.456 1.00 . A A . 4 VAL HG23 1 1
19 19136 1 1 4 VAL N N 21.723 40.006 30.875 1.00 . A A . 4 VAL N 1 1
19 19137 1 1 4 VAL O O 24.507 38.293 32.153 1.00 . A A . 4 VAL O 1 1
19 19138 1 1 5 SER C C 22.936 37.055 34.512 1.00 . A A . 5 SER C 1 1
19 19139 1 1 5 SER CA C 23.114 38.576 34.624 1.00 . A A . 5 SER CA 1 1
19 19140 1 1 5 SER CB C 22.191 39.160 35.702 1.00 . A A . 5 SER CB 1 1
19 19141 1 1 5 SER H H 22.124 39.958 33.330 1.00 . A A . 5 SER H 1 1
19 19142 1 1 5 SER HA H 24.145 38.776 34.919 1.00 . A A . 5 SER HA 1 1
19 19143 1 1 5 SER HB2 H 22.387 40.228 35.794 1.00 . A A . 5 SER HB2 1 1
19 19144 1 1 5 SER HB3 H 21.149 39.012 35.419 1.00 . A A . 5 SER HB3 1 1
19 19145 1 1 5 SER HG H 21.952 37.713 36.978 1.00 . A A . 5 SER HG 1 1
19 19146 1 1 5 SER N N 22.862 39.268 33.357 1.00 . A A . 5 SER N 1 1
19 19147 1 1 5 SER O O 23.699 36.307 35.123 1.00 . A A . 5 SER O 1 1
19 19148 1 1 5 SER OG O 22.417 38.557 36.958 1.00 . A A . 5 SER OG 1 1
19 19149 1 1 6 LYS C C 22.726 34.588 32.417 1.00 . A A . 6 LYS C 1 1
19 19150 1 1 6 LYS CA C 21.717 35.187 33.418 1.00 . A A . 6 LYS CA 1 1
19 19151 1 1 6 LYS CB C 20.280 35.019 32.900 1.00 . A A . 6 LYS CB 1 1
19 19152 1 1 6 LYS CD C 19.090 34.036 34.917 1.00 . A A . 6 LYS CD 1 1
19 19153 1 1 6 LYS CE C 17.946 34.237 35.909 1.00 . A A . 6 LYS CE 1 1
19 19154 1 1 6 LYS CG C 19.188 35.231 33.962 1.00 . A A . 6 LYS CG 1 1
19 19155 1 1 6 LYS H H 21.354 37.271 33.262 1.00 . A A . 6 LYS H 1 1
19 19156 1 1 6 LYS HA H 21.815 34.621 34.342 1.00 . A A . 6 LYS HA 1 1
19 19157 1 1 6 LYS HB2 H 20.115 35.714 32.075 1.00 . A A . 6 LYS HB2 1 1
19 19158 1 1 6 LYS HB3 H 20.171 34.006 32.522 1.00 . A A . 6 LYS HB3 1 1
19 19159 1 1 6 LYS HD2 H 18.906 33.127 34.343 1.00 . A A . 6 LYS HD2 1 1
19 19160 1 1 6 LYS HD3 H 20.024 33.929 35.465 1.00 . A A . 6 LYS HD3 1 1
19 19161 1 1 6 LYS HE2 H 18.115 35.158 36.468 1.00 . A A . 6 LYS HE2 1 1
19 19162 1 1 6 LYS HE3 H 17.007 34.327 35.362 1.00 . A A . 6 LYS HE3 1 1
19 19163 1 1 6 LYS HG2 H 19.386 36.136 34.533 1.00 . A A . 6 LYS HG2 1 1
19 19164 1 1 6 LYS HG3 H 18.231 35.348 33.454 1.00 . A A . 6 LYS HG3 1 1
19 19165 1 1 6 LYS HZ1 H 18.728 33.026 37.364 1.00 . A A . 6 LYS HZ1 1 1
19 19166 1 1 6 LYS HZ2 H 17.698 32.247 36.340 1.00 . A A . 6 LYS HZ2 1 1
19 19167 1 1 6 LYS HZ3 H 17.097 33.247 37.499 1.00 . A A . 6 LYS HZ3 1 1
19 19168 1 1 6 LYS N N 21.961 36.598 33.712 1.00 . A A . 6 LYS N 1 1
19 19169 1 1 6 LYS NZ N 17.860 33.107 36.850 1.00 . A A . 6 LYS NZ 1 1
19 19170 1 1 6 LYS O O 22.716 33.374 32.215 1.00 . A A . 6 LYS O 1 1
19 19171 1 1 7 GLY C C 24.403 34.881 29.505 1.00 . A A . 7 GLY C 1 1
19 19172 1 1 7 GLY CA C 24.727 34.953 30.999 1.00 . A A . 7 GLY CA 1 1
19 19173 1 1 7 GLY H H 23.559 36.395 32.025 1.00 . A A . 7 GLY H 1 1
19 19174 1 1 7 GLY HA2 H 25.557 35.646 31.134 1.00 . A A . 7 GLY HA2 1 1
19 19175 1 1 7 GLY HA3 H 25.056 33.969 31.335 1.00 . A A . 7 GLY HA3 1 1
19 19176 1 1 7 GLY N N 23.612 35.405 31.827 1.00 . A A . 7 GLY N 1 1
19 19177 1 1 7 GLY O O 25.035 34.095 28.798 1.00 . A A . 7 GLY O 1 1
19 19178 1 1 8 PHE C C 23.348 36.982 26.928 1.00 . A A . 8 PHE C 1 1
19 19179 1 1 8 PHE CA C 22.967 35.679 27.643 1.00 . A A . 8 PHE CA 1 1
19 19180 1 1 8 PHE CB C 21.455 35.413 27.608 1.00 . A A . 8 PHE CB 1 1
19 19181 1 1 8 PHE CD1 C 20.054 34.307 29.413 1.00 . A A . 8 PHE CD1 1 1
19 19182 1 1 8 PHE CD2 C 21.589 32.933 28.117 1.00 . A A . 8 PHE CD2 1 1
19 19183 1 1 8 PHE CE1 C 19.634 33.165 30.115 1.00 . A A . 8 PHE CE1 1 1
19 19184 1 1 8 PHE CE2 C 21.215 31.805 28.865 1.00 . A A . 8 PHE CE2 1 1
19 19185 1 1 8 PHE CG C 21.020 34.191 28.396 1.00 . A A . 8 PHE CG 1 1
19 19186 1 1 8 PHE CZ C 20.235 31.922 29.863 1.00 . A A . 8 PHE CZ 1 1
19 19187 1 1 8 PHE H H 22.949 36.294 29.668 1.00 . A A . 8 PHE H 1 1
19 19188 1 1 8 PHE HA H 23.453 34.867 27.104 1.00 . A A . 8 PHE HA 1 1
19 19189 1 1 8 PHE HB2 H 20.934 36.295 27.980 1.00 . A A . 8 PHE HB2 1 1
19 19190 1 1 8 PHE HB3 H 21.145 35.272 26.575 1.00 . A A . 8 PHE HB3 1 1
19 19191 1 1 8 PHE HD1 H 19.621 35.268 29.649 1.00 . A A . 8 PHE HD1 1 1
19 19192 1 1 8 PHE HD2 H 22.325 32.830 27.335 1.00 . A A . 8 PHE HD2 1 1
19 19193 1 1 8 PHE HE1 H 18.867 33.244 30.870 1.00 . A A . 8 PHE HE1 1 1
19 19194 1 1 8 PHE HE2 H 21.670 30.847 28.665 1.00 . A A . 8 PHE HE2 1 1
19 19195 1 1 8 PHE HZ H 19.943 31.060 30.441 1.00 . A A . 8 PHE HZ 1 1
19 19196 1 1 8 PHE N N 23.428 35.672 29.031 1.00 . A A . 8 PHE N 1 1
19 19197 1 1 8 PHE O O 23.906 37.900 27.534 1.00 . A A . 8 PHE O 1 1
19 19198 1 1 9 GLY C C 22.338 38.843 24.069 1.00 . A A . 9 GLY C 1 1
19 19199 1 1 9 GLY CA C 23.501 38.085 24.708 1.00 . A A . 9 GLY CA 1 1
19 19200 1 1 9 GLY H H 22.554 36.260 25.216 1.00 . A A . 9 GLY H 1 1
19 19201 1 1 9 GLY HA2 H 24.137 38.799 25.232 1.00 . A A . 9 GLY HA2 1 1
19 19202 1 1 9 GLY HA3 H 24.090 37.630 23.913 1.00 . A A . 9 GLY HA3 1 1
19 19203 1 1 9 GLY N N 23.065 37.032 25.620 1.00 . A A . 9 GLY N 1 1
19 19204 1 1 9 GLY O O 21.168 38.522 24.288 1.00 . A A . 9 GLY O 1 1
19 19205 1 1 10 CYS C C 22.045 40.676 21.045 1.00 . A A . 10 CYS C 1 1
19 19206 1 1 10 CYS CA C 21.768 40.725 22.551 1.00 . A A . 10 CYS CA 1 1
19 19207 1 1 10 CYS CB C 21.819 42.144 23.135 1.00 . A A . 10 CYS CB 1 1
19 19208 1 1 10 CYS H H 23.680 40.029 23.132 1.00 . A A . 10 CYS H 1 1
19 19209 1 1 10 CYS HA H 20.754 40.359 22.702 1.00 . A A . 10 CYS HA 1 1
19 19210 1 1 10 CYS HB2 H 22.761 42.629 22.888 1.00 . A A . 10 CYS HB2 1 1
19 19211 1 1 10 CYS HB3 H 21.033 42.718 22.652 1.00 . A A . 10 CYS HB3 1 1
19 19212 1 1 10 CYS N N 22.693 39.846 23.256 1.00 . A A . 10 CYS N 1 1
19 19213 1 1 10 CYS O O 22.530 41.641 20.452 1.00 . A A . 10 CYS O 1 1
19 19214 1 1 10 CYS SG S 21.571 42.269 24.922 1.00 . A A . 10 CYS SG 1 1
19 19215 1 1 11 LEU C C 20.551 40.066 18.364 1.00 . A A . 11 LEU C 1 1
19 19216 1 1 11 LEU CA C 21.742 39.317 18.992 1.00 . A A . 11 LEU CA 1 1
19 19217 1 1 11 LEU CB C 21.631 37.810 18.689 1.00 . A A . 11 LEU CB 1 1
19 19218 1 1 11 LEU CD1 C 23.603 37.025 20.143 1.00 . A A . 11 LEU CD1 1 1
19 19219 1 1 11 LEU CD2 C 22.695 35.565 18.341 1.00 . A A . 11 LEU CD2 1 1
19 19220 1 1 11 LEU CG C 22.955 37.021 18.751 1.00 . A A . 11 LEU CG 1 1
19 19221 1 1 11 LEU H H 21.355 38.778 21.001 1.00 . A A . 11 LEU H 1 1
19 19222 1 1 11 LEU HA H 22.674 39.699 18.577 1.00 . A A . 11 LEU HA 1 1
19 19223 1 1 11 LEU HB2 H 20.913 37.356 19.371 1.00 . A A . 11 LEU HB2 1 1
19 19224 1 1 11 LEU HB3 H 21.233 37.706 17.677 1.00 . A A . 11 LEU HB3 1 1
19 19225 1 1 11 LEU HD11 H 24.458 36.350 20.160 1.00 . A A . 11 LEU HD11 1 1
19 19226 1 1 11 LEU HD12 H 22.885 36.704 20.897 1.00 . A A . 11 LEU HD12 1 1
19 19227 1 1 11 LEU HD13 H 23.957 38.025 20.381 1.00 . A A . 11 LEU HD13 1 1
19 19228 1 1 11 LEU HD21 H 22.183 35.530 17.380 1.00 . A A . 11 LEU HD21 1 1
19 19229 1 1 11 LEU HD22 H 22.076 35.074 19.089 1.00 . A A . 11 LEU HD22 1 1
19 19230 1 1 11 LEU HD23 H 23.640 35.029 18.250 1.00 . A A . 11 LEU HD23 1 1
19 19231 1 1 11 LEU HG H 23.657 37.458 18.040 1.00 . A A . 11 LEU HG 1 1
19 19232 1 1 11 LEU N N 21.734 39.524 20.438 1.00 . A A . 11 LEU N 1 1
19 19233 1 1 11 LEU O O 19.541 40.262 19.038 1.00 . A A . 11 LEU O 1 1
19 19234 1 1 12 PRO C C 18.420 39.943 16.067 1.00 . A A . 12 PRO C 1 1
19 19235 1 1 12 PRO CA C 19.480 41.016 16.351 1.00 . A A . 12 PRO CA 1 1
19 19236 1 1 12 PRO CB C 20.078 41.580 15.059 1.00 . A A . 12 PRO CB 1 1
19 19237 1 1 12 PRO CD C 21.760 40.302 16.189 1.00 . A A . 12 PRO CD 1 1
19 19238 1 1 12 PRO CG C 21.262 40.653 14.788 1.00 . A A . 12 PRO CG 1 1
19 19239 1 1 12 PRO HA H 19.036 41.824 16.930 1.00 . A A . 12 PRO HA 1 1
19 19240 1 1 12 PRO HB2 H 20.440 42.592 15.246 1.00 . A A . 12 PRO HB2 1 1
19 19241 1 1 12 PRO HB3 H 19.371 41.576 14.228 1.00 . A A . 12 PRO HB3 1 1
19 19242 1 1 12 PRO HD2 H 22.152 39.286 16.209 1.00 . A A . 12 PRO HD2 1 1
19 19243 1 1 12 PRO HD3 H 22.529 41.010 16.493 1.00 . A A . 12 PRO HD3 1 1
19 19244 1 1 12 PRO HG2 H 20.911 39.751 14.286 1.00 . A A . 12 PRO HG2 1 1
19 19245 1 1 12 PRO HG3 H 22.035 41.147 14.199 1.00 . A A . 12 PRO HG3 1 1
19 19246 1 1 12 PRO N N 20.613 40.442 17.071 1.00 . A A . 12 PRO N 1 1
19 19247 1 1 12 PRO O O 18.721 38.750 16.085 1.00 . A A . 12 PRO O 1 1
19 19248 1 1 13 GLN C C 16.394 38.731 14.041 1.00 . A A . 13 GLN C 1 1
19 19249 1 1 13 GLN CA C 16.102 39.452 15.370 1.00 . A A . 13 GLN CA 1 1
19 19250 1 1 13 GLN CB C 14.776 40.224 15.282 1.00 . A A . 13 GLN CB 1 1
19 19251 1 1 13 GLN CD C 13.010 41.539 16.523 1.00 . A A . 13 GLN CD 1 1
19 19252 1 1 13 GLN CG C 14.277 40.699 16.656 1.00 . A A . 13 GLN CG 1 1
19 19253 1 1 13 GLN H H 16.988 41.352 15.755 1.00 . A A . 13 GLN H 1 1
19 19254 1 1 13 GLN HA H 16.000 38.688 16.142 1.00 . A A . 13 GLN HA 1 1
19 19255 1 1 13 GLN HB2 H 14.898 41.083 14.621 1.00 . A A . 13 GLN HB2 1 1
19 19256 1 1 13 GLN HB3 H 14.015 39.571 14.852 1.00 . A A . 13 GLN HB3 1 1
19 19257 1 1 13 GLN HE21 H 12.340 43.452 16.382 1.00 . A A . 13 GLN HE21 1 1
19 19258 1 1 13 GLN HE22 H 14.084 43.267 16.489 1.00 . A A . 13 GLN HE22 1 1
19 19259 1 1 13 GLN HG2 H 14.063 39.831 17.281 1.00 . A A . 13 GLN HG2 1 1
19 19260 1 1 13 GLN HG3 H 15.048 41.292 17.151 1.00 . A A . 13 GLN HG3 1 1
19 19261 1 1 13 GLN N N 17.186 40.362 15.755 1.00 . A A . 13 GLN N 1 1
19 19262 1 1 13 GLN NE2 N 13.157 42.861 16.464 1.00 . A A . 13 GLN NE2 1 1
19 19263 1 1 13 GLN O O 15.885 37.633 13.822 1.00 . A A . 13 GLN O 1 1
19 19264 1 1 13 GLN OE1 O 11.904 41.006 16.468 1.00 . A A . 13 GLN OE1 1 1
19 19265 1 1 14 SER C C 18.489 37.434 12.151 1.00 . A A . 14 SER C 1 1
19 19266 1 1 14 SER CA C 17.687 38.724 11.925 1.00 . A A . 14 SER CA 1 1
19 19267 1 1 14 SER CB C 18.521 39.761 11.163 1.00 . A A . 14 SER CB 1 1
19 19268 1 1 14 SER H H 17.592 40.235 13.405 1.00 . A A . 14 SER H 1 1
19 19269 1 1 14 SER HA H 16.803 38.491 11.331 1.00 . A A . 14 SER HA 1 1
19 19270 1 1 14 SER HB2 H 17.942 40.679 11.061 1.00 . A A . 14 SER HB2 1 1
19 19271 1 1 14 SER HB3 H 19.434 39.979 11.719 1.00 . A A . 14 SER HB3 1 1
19 19272 1 1 14 SER HG H 19.366 39.965 9.415 1.00 . A A . 14 SER HG 1 1
19 19273 1 1 14 SER N N 17.240 39.316 13.179 1.00 . A A . 14 SER N 1 1
19 19274 1 1 14 SER O O 18.305 36.474 11.401 1.00 . A A . 14 SER O 1 1
19 19275 1 1 14 SER OG O 18.855 39.288 9.874 1.00 . A A . 14 SER OG 1 1
19 19276 1 1 15 ASP C C 19.640 35.345 14.546 1.00 . A A . 15 ASP C 1 1
19 19277 1 1 15 ASP CA C 20.236 36.282 13.485 1.00 . A A . 15 ASP CA 1 1
19 19278 1 1 15 ASP CB C 21.606 36.827 13.923 1.00 . A A . 15 ASP CB 1 1
19 19279 1 1 15 ASP CG C 22.677 35.736 13.907 1.00 . A A . 15 ASP CG 1 1
19 19280 1 1 15 ASP H H 19.422 38.214 13.781 1.00 . A A . 15 ASP H 1 1
19 19281 1 1 15 ASP HA H 20.382 35.711 12.567 1.00 . A A . 15 ASP HA 1 1
19 19282 1 1 15 ASP HB2 H 21.914 37.617 13.236 1.00 . A A . 15 ASP HB2 1 1
19 19283 1 1 15 ASP HB3 H 21.535 37.262 14.922 1.00 . A A . 15 ASP HB3 1 1
19 19284 1 1 15 ASP N N 19.344 37.400 13.187 1.00 . A A . 15 ASP N 1 1
19 19285 1 1 15 ASP O O 19.642 34.131 14.344 1.00 . A A . 15 ASP O 1 1
19 19286 1 1 15 ASP OD1 O 23.373 35.631 12.874 1.00 . A A . 15 ASP OD1 1 1
19 19287 1 1 15 ASP OD2 O 22.790 35.008 14.916 1.00 . A A . 15 ASP OD2 1 1
19 19288 1 1 16 CYS C C 17.340 34.352 16.347 1.00 . A A . 16 CYS C 1 1
19 19289 1 1 16 CYS CA C 18.569 35.165 16.785 1.00 . A A . 16 CYS CA 1 1
19 19290 1 1 16 CYS CB C 18.171 36.133 17.908 1.00 . A A . 16 CYS CB 1 1
19 19291 1 1 16 CYS H H 19.160 36.904 15.752 1.00 . A A . 16 CYS H 1 1
19 19292 1 1 16 CYS HA H 19.353 34.516 17.170 1.00 . A A . 16 CYS HA 1 1
19 19293 1 1 16 CYS HB2 H 19.018 36.768 18.161 1.00 . A A . 16 CYS HB2 1 1
19 19294 1 1 16 CYS HB3 H 17.365 36.776 17.553 1.00 . A A . 16 CYS HB3 1 1
19 19295 1 1 16 CYS N N 19.131 35.899 15.659 1.00 . A A . 16 CYS N 1 1
19 19296 1 1 16 CYS O O 16.350 34.956 15.920 1.00 . A A . 16 CYS O 1 1
19 19297 1 1 16 CYS SG S 17.614 35.278 19.409 1.00 . A A . 16 CYS SG 1 1
19 19298 1 1 17 PRO C C 15.102 32.360 17.172 1.00 . A A . 17 PRO C 1 1
19 19299 1 1 17 PRO CA C 16.215 32.170 16.130 1.00 . A A . 17 PRO CA 1 1
19 19300 1 1 17 PRO CB C 16.767 30.743 16.097 1.00 . A A . 17 PRO CB 1 1
19 19301 1 1 17 PRO CD C 18.451 32.186 16.974 1.00 . A A . 17 PRO CD 1 1
19 19302 1 1 17 PRO CG C 17.881 30.777 17.140 1.00 . A A . 17 PRO CG 1 1
19 19303 1 1 17 PRO HA H 15.833 32.431 15.142 1.00 . A A . 17 PRO HA 1 1
19 19304 1 1 17 PRO HB2 H 17.198 30.545 15.114 1.00 . A A . 17 PRO HB2 1 1
19 19305 1 1 17 PRO HB3 H 16.007 29.999 16.326 1.00 . A A . 17 PRO HB3 1 1
19 19306 1 1 17 PRO HD2 H 18.801 32.561 17.936 1.00 . A A . 17 PRO HD2 1 1
19 19307 1 1 17 PRO HD3 H 19.269 32.172 16.253 1.00 . A A . 17 PRO HD3 1 1
19 19308 1 1 17 PRO HG2 H 17.455 30.666 18.137 1.00 . A A . 17 PRO HG2 1 1
19 19309 1 1 17 PRO HG3 H 18.635 30.010 16.956 1.00 . A A . 17 PRO HG3 1 1
19 19310 1 1 17 PRO N N 17.363 33.007 16.456 1.00 . A A . 17 PRO N 1 1
19 19311 1 1 17 PRO O O 15.350 32.800 18.295 1.00 . A A . 17 PRO O 1 1
19 19312 1 1 18 GLN C C 12.405 31.487 18.743 1.00 . A A . 18 GLN C 1 1
19 19313 1 1 18 GLN CA C 12.645 32.391 17.522 1.00 . A A . 18 GLN CA 1 1
19 19314 1 1 18 GLN CB C 11.451 32.370 16.551 1.00 . A A . 18 GLN CB 1 1
19 19315 1 1 18 GLN CD C 10.530 33.350 14.391 1.00 . A A . 18 GLN CD 1 1
19 19316 1 1 18 GLN CG C 11.518 33.533 15.544 1.00 . A A . 18 GLN CG 1 1
19 19317 1 1 18 GLN H H 13.754 31.536 15.911 1.00 . A A . 18 GLN H 1 1
19 19318 1 1 18 GLN HA H 12.752 33.409 17.895 1.00 . A A . 18 GLN HA 1 1
19 19319 1 1 18 GLN HB2 H 11.439 31.422 16.014 1.00 . A A . 18 GLN HB2 1 1
19 19320 1 1 18 GLN HB3 H 10.520 32.456 17.113 1.00 . A A . 18 GLN HB3 1 1
19 19321 1 1 18 GLN HE21 H 10.423 33.099 12.375 1.00 . A A . 18 GLN HE21 1 1
19 19322 1 1 18 GLN HE22 H 12.035 33.322 13.017 1.00 . A A . 18 GLN HE22 1 1
19 19323 1 1 18 GLN HG2 H 11.288 34.464 16.062 1.00 . A A . 18 GLN HG2 1 1
19 19324 1 1 18 GLN HG3 H 12.526 33.614 15.135 1.00 . A A . 18 GLN HG3 1 1
19 19325 1 1 18 GLN N N 13.863 32.035 16.784 1.00 . A A . 18 GLN N 1 1
19 19326 1 1 18 GLN NE2 N 11.037 33.259 13.162 1.00 . A A . 18 GLN NE2 1 1
19 19327 1 1 18 GLN O O 11.556 31.789 19.580 1.00 . A A . 18 GLN O 1 1
19 19328 1 1 18 GLN OE1 O 9.321 33.296 14.595 1.00 . A A . 18 GLN OE1 1 1
19 19329 1 1 19 GLU C C 14.081 30.044 21.142 1.00 . A A . 19 GLU C 1 1
19 19330 1 1 19 GLU CA C 13.243 29.482 19.983 1.00 . A A . 19 GLU CA 1 1
19 19331 1 1 19 GLU CB C 13.823 28.138 19.503 1.00 . A A . 19 GLU CB 1 1
19 19332 1 1 19 GLU CD C 15.618 26.882 18.233 1.00 . A A . 19 GLU CD 1 1
19 19333 1 1 19 GLU CG C 15.029 28.254 18.554 1.00 . A A . 19 GLU CG 1 1
19 19334 1 1 19 GLU H H 13.855 30.255 18.126 1.00 . A A . 19 GLU H 1 1
19 19335 1 1 19 GLU HA H 12.234 29.301 20.350 1.00 . A A . 19 GLU HA 1 1
19 19336 1 1 19 GLU HB2 H 14.125 27.569 20.382 1.00 . A A . 19 GLU HB2 1 1
19 19337 1 1 19 GLU HB3 H 13.037 27.583 18.989 1.00 . A A . 19 GLU HB3 1 1
19 19338 1 1 19 GLU HG2 H 14.715 28.744 17.627 1.00 . A A . 19 GLU HG2 1 1
19 19339 1 1 19 GLU HG3 H 15.803 28.865 19.018 1.00 . A A . 19 GLU HG3 1 1
19 19340 1 1 19 GLU N N 13.179 30.404 18.859 1.00 . A A . 19 GLU N 1 1
19 19341 1 1 19 GLU O O 13.729 29.837 22.302 1.00 . A A . 19 GLU O 1 1
19 19342 1 1 19 GLU OE1 O 16.316 26.337 19.115 1.00 . A A . 19 GLU OE1 1 1
19 19343 1 1 19 GLU OE2 O 15.368 26.386 17.112 1.00 . A A . 19 GLU OE2 1 1
19 19344 1 1 20 ALA C C 15.634 32.660 22.399 1.00 . A A . 20 ALA C 1 1
19 19345 1 1 20 ALA CA C 16.113 31.329 21.791 1.00 . A A . 20 ALA CA 1 1
19 19346 1 1 20 ALA CB C 17.464 31.514 21.092 1.00 . A A . 20 ALA CB 1 1
19 19347 1 1 20 ALA H H 15.403 30.844 19.851 1.00 . A A . 20 ALA H 1 1
19 19348 1 1 20 ALA HA H 16.254 30.623 22.609 1.00 . A A . 20 ALA HA 1 1
19 19349 1 1 20 ALA HB1 H 17.818 30.556 20.712 1.00 . A A . 20 ALA HB1 1 1
19 19350 1 1 20 ALA HB2 H 17.361 32.214 20.263 1.00 . A A . 20 ALA HB2 1 1
19 19351 1 1 20 ALA HB3 H 18.201 31.899 21.798 1.00 . A A . 20 ALA HB3 1 1
19 19352 1 1 20 ALA N N 15.178 30.748 20.830 1.00 . A A . 20 ALA N 1 1
19 19353 1 1 20 ALA O O 16.305 33.182 23.286 1.00 . A A . 20 ALA O 1 1
19 19354 1 1 21 ARG C C 13.364 34.404 23.802 1.00 . A A . 21 ARG C 1 1
19 19355 1 1 21 ARG CA C 13.979 34.507 22.399 1.00 . A A . 21 ARG CA 1 1
19 19356 1 1 21 ARG CB C 12.993 35.088 21.376 1.00 . A A . 21 ARG CB 1 1
19 19357 1 1 21 ARG CD C 12.791 36.058 19.034 1.00 . A A . 21 ARG CD 1 1
19 19358 1 1 21 ARG CG C 13.719 35.420 20.065 1.00 . A A . 21 ARG CG 1 1
19 19359 1 1 21 ARG CZ C 13.015 36.800 16.652 1.00 . A A . 21 ARG CZ 1 1
19 19360 1 1 21 ARG H H 13.997 32.732 21.208 1.00 . A A . 21 ARG H 1 1
19 19361 1 1 21 ARG HA H 14.819 35.198 22.456 1.00 . A A . 21 ARG HA 1 1
19 19362 1 1 21 ARG HB2 H 12.191 34.373 21.188 1.00 . A A . 21 ARG HB2 1 1
19 19363 1 1 21 ARG HB3 H 12.562 36.003 21.784 1.00 . A A . 21 ARG HB3 1 1
19 19364 1 1 21 ARG HD2 H 11.896 35.444 18.928 1.00 . A A . 21 ARG HD2 1 1
19 19365 1 1 21 ARG HD3 H 12.505 37.054 19.372 1.00 . A A . 21 ARG HD3 1 1
19 19366 1 1 21 ARG HE H 14.310 35.604 17.633 1.00 . A A . 21 ARG HE 1 1
19 19367 1 1 21 ARG HG2 H 14.548 36.101 20.265 1.00 . A A . 21 ARG HG2 1 1
19 19368 1 1 21 ARG HG3 H 14.121 34.502 19.647 1.00 . A A . 21 ARG HG3 1 1
19 19369 1 1 21 ARG HH11 H 11.394 37.650 17.549 1.00 . A A . 21 ARG HH11 1 1
19 19370 1 1 21 ARG HH12 H 11.603 38.045 15.861 1.00 . A A . 21 ARG HH12 1 1
19 19371 1 1 21 ARG HH21 H 13.386 37.184 14.685 1.00 . A A . 21 ARG HH21 1 1
19 19372 1 1 21 ARG HH22 H 14.540 36.142 15.476 1.00 . A A . 21 ARG HH22 1 1
19 19373 1 1 21 ARG N N 14.498 33.214 21.943 1.00 . A A . 21 ARG N 1 1
19 19374 1 1 21 ARG NE N 13.460 36.141 17.729 1.00 . A A . 21 ARG NE 1 1
19 19375 1 1 21 ARG NH1 N 11.914 37.556 16.686 1.00 . A A . 21 ARG NH1 1 1
19 19376 1 1 21 ARG NH2 N 13.691 36.691 15.511 1.00 . A A . 21 ARG NH2 1 1
19 19377 1 1 21 ARG O O 12.234 33.946 23.963 1.00 . A A . 21 ARG O 1 1
19 19378 1 1 22 LEU C C 12.711 35.864 26.590 1.00 . A A . 22 LEU C 1 1
19 19379 1 1 22 LEU CA C 13.795 34.833 26.235 1.00 . A A . 22 LEU CA 1 1
19 19380 1 1 22 LEU CB C 15.077 35.116 27.041 1.00 . A A . 22 LEU CB 1 1
19 19381 1 1 22 LEU CD1 C 17.496 34.531 27.380 1.00 . A A . 22 LEU CD1 1 1
19 19382 1 1 22 LEU CD2 C 15.762 32.775 27.786 1.00 . A A . 22 LEU CD2 1 1
19 19383 1 1 22 LEU CG C 16.133 34.000 26.934 1.00 . A A . 22 LEU CG 1 1
19 19384 1 1 22 LEU H H 15.052 35.181 24.561 1.00 . A A . 22 LEU H 1 1
19 19385 1 1 22 LEU HA H 13.415 33.848 26.498 1.00 . A A . 22 LEU HA 1 1
19 19386 1 1 22 LEU HB2 H 15.500 36.052 26.676 1.00 . A A . 22 LEU HB2 1 1
19 19387 1 1 22 LEU HB3 H 14.835 35.256 28.094 1.00 . A A . 22 LEU HB3 1 1
19 19388 1 1 22 LEU HD11 H 17.440 34.838 28.421 1.00 . A A . 22 LEU HD11 1 1
19 19389 1 1 22 LEU HD12 H 17.793 35.381 26.767 1.00 . A A . 22 LEU HD12 1 1
19 19390 1 1 22 LEU HD13 H 18.245 33.748 27.277 1.00 . A A . 22 LEU HD13 1 1
19 19391 1 1 22 LEU HD21 H 15.673 33.058 28.834 1.00 . A A . 22 LEU HD21 1 1
19 19392 1 1 22 LEU HD22 H 16.533 32.011 27.698 1.00 . A A . 22 LEU HD22 1 1
19 19393 1 1 22 LEU HD23 H 14.818 32.351 27.449 1.00 . A A . 22 LEU HD23 1 1
19 19394 1 1 22 LEU HG H 16.230 33.689 25.899 1.00 . A A . 22 LEU HG 1 1
19 19395 1 1 22 LEU N N 14.134 34.840 24.808 1.00 . A A . 22 LEU N 1 1
19 19396 1 1 22 LEU O O 12.300 36.664 25.749 1.00 . A A . 22 LEU O 1 1
19 19397 1 1 23 SER C C 11.919 37.962 29.193 1.00 . A A . 23 SER C 1 1
19 19398 1 1 23 SER CA C 11.289 36.806 28.396 1.00 . A A . 23 SER CA 1 1
19 19399 1 1 23 SER CB C 10.252 36.050 29.236 1.00 . A A . 23 SER CB 1 1
19 19400 1 1 23 SER H H 12.665 35.185 28.498 1.00 . A A . 23 SER H 1 1
19 19401 1 1 23 SER HA H 10.747 37.254 27.563 1.00 . A A . 23 SER HA 1 1
19 19402 1 1 23 SER HB2 H 9.489 36.747 29.579 1.00 . A A . 23 SER HB2 1 1
19 19403 1 1 23 SER HB3 H 9.770 35.292 28.618 1.00 . A A . 23 SER HB3 1 1
19 19404 1 1 23 SER HG H 11.135 36.097 30.974 1.00 . A A . 23 SER HG 1 1
19 19405 1 1 23 SER N N 12.272 35.862 27.857 1.00 . A A . 23 SER N 1 1
19 19406 1 1 23 SER O O 11.195 38.882 29.571 1.00 . A A . 23 SER O 1 1
19 19407 1 1 23 SER OG O 10.836 35.421 30.357 1.00 . A A . 23 SER OG 1 1
19 19408 1 1 24 TYR C C 14.125 40.252 29.203 1.00 . A A . 24 TYR C 1 1
19 19409 1 1 24 TYR CA C 13.974 39.014 30.103 1.00 . A A . 24 TYR CA 1 1
19 19410 1 1 24 TYR CB C 15.360 38.503 30.532 1.00 . A A . 24 TYR CB 1 1
19 19411 1 1 24 TYR CD1 C 16.101 36.107 30.879 1.00 . A A . 24 TYR CD1 1 1
19 19412 1 1 24 TYR CD2 C 14.595 37.107 32.510 1.00 . A A . 24 TYR CD2 1 1
19 19413 1 1 24 TYR CE1 C 16.087 34.898 31.595 1.00 . A A . 24 TYR CE1 1 1
19 19414 1 1 24 TYR CE2 C 14.586 35.908 33.243 1.00 . A A . 24 TYR CE2 1 1
19 19415 1 1 24 TYR CG C 15.352 37.210 31.328 1.00 . A A . 24 TYR CG 1 1
19 19416 1 1 24 TYR CZ C 15.332 34.796 32.788 1.00 . A A . 24 TYR CZ 1 1
19 19417 1 1 24 TYR H H 13.787 37.153 29.121 1.00 . A A . 24 TYR H 1 1
19 19418 1 1 24 TYR HA H 13.419 39.304 30.996 1.00 . A A . 24 TYR HA 1 1
19 19419 1 1 24 TYR HB2 H 15.969 38.367 29.636 1.00 . A A . 24 TYR HB2 1 1
19 19420 1 1 24 TYR HB3 H 15.842 39.267 31.142 1.00 . A A . 24 TYR HB3 1 1
19 19421 1 1 24 TYR HD1 H 16.689 36.192 29.979 1.00 . A A . 24 TYR HD1 1 1
19 19422 1 1 24 TYR HD2 H 14.018 37.949 32.863 1.00 . A A . 24 TYR HD2 1 1
19 19423 1 1 24 TYR HE1 H 16.648 34.052 31.225 1.00 . A A . 24 TYR HE1 1 1
19 19424 1 1 24 TYR HE2 H 14.007 35.845 34.151 1.00 . A A . 24 TYR HE2 1 1
19 19425 1 1 24 TYR HH H 14.734 33.674 34.264 1.00 . A A . 24 TYR HH 1 1
19 19426 1 1 24 TYR N N 13.240 37.940 29.435 1.00 . A A . 24 TYR N 1 1
19 19427 1 1 24 TYR O O 13.809 40.217 28.012 1.00 . A A . 24 TYR O 1 1
19 19428 1 1 24 TYR OH O 15.309 33.628 33.491 1.00 . A A . 24 TYR OH 1 1
19 19429 1 1 25 GLY C C 16.400 43.065 29.516 1.00 . A A . 25 GLY C 1 1
19 19430 1 1 25 GLY CA C 15.015 42.567 29.096 1.00 . A A . 25 GLY CA 1 1
19 19431 1 1 25 GLY H H 14.888 41.286 30.769 1.00 . A A . 25 GLY H 1 1
19 19432 1 1 25 GLY HA2 H 15.014 42.407 28.017 1.00 . A A . 25 GLY HA2 1 1
19 19433 1 1 25 GLY HA3 H 14.277 43.334 29.334 1.00 . A A . 25 GLY HA3 1 1
19 19434 1 1 25 GLY N N 14.653 41.336 29.787 1.00 . A A . 25 GLY N 1 1
19 19435 1 1 25 GLY O O 17.002 42.559 30.467 1.00 . A A . 25 GLY O 1 1
19 19436 1 1 26 GLY C C 19.037 44.728 27.669 1.00 . A A . 26 GLY C 1 1
19 19437 1 1 26 GLY CA C 18.204 44.679 28.958 1.00 . A A . 26 GLY CA 1 1
19 19438 1 1 26 GLY H H 16.306 44.448 28.047 1.00 . A A . 26 GLY H 1 1
19 19439 1 1 26 GLY HA2 H 18.069 45.698 29.319 1.00 . A A . 26 GLY HA2 1 1
19 19440 1 1 26 GLY HA3 H 18.758 44.129 29.715 1.00 . A A . 26 GLY HA3 1 1
19 19441 1 1 26 GLY N N 16.886 44.077 28.787 1.00 . A A . 26 GLY N 1 1
19 19442 1 1 26 GLY O O 20.237 44.995 27.744 1.00 . A A . 26 GLY O 1 1
19 19443 1 1 27 CYS C C 18.570 45.724 24.369 1.00 . A A . 27 CYS C 1 1
19 19444 1 1 27 CYS CA C 19.048 44.519 25.185 1.00 . A A . 27 CYS CA 1 1
19 19445 1 1 27 CYS CB C 18.756 43.209 24.445 1.00 . A A . 27 CYS CB 1 1
19 19446 1 1 27 CYS H H 17.432 44.270 26.521 1.00 . A A . 27 CYS H 1 1
19 19447 1 1 27 CYS HA H 20.126 44.617 25.298 1.00 . A A . 27 CYS HA 1 1
19 19448 1 1 27 CYS HB2 H 17.685 43.027 24.451 1.00 . A A . 27 CYS HB2 1 1
19 19449 1 1 27 CYS HB3 H 19.058 43.308 23.403 1.00 . A A . 27 CYS HB3 1 1
19 19450 1 1 27 CYS N N 18.421 44.472 26.504 1.00 . A A . 27 CYS N 1 1
19 19451 1 1 27 CYS O O 17.693 46.476 24.797 1.00 . A A . 27 CYS O 1 1
19 19452 1 1 27 CYS SG S 19.615 41.766 25.113 1.00 . A A . 27 CYS SG 1 1
19 19453 1 1 28 SER C C 18.122 46.443 20.983 1.00 . A A . 28 SER C 1 1
19 19454 1 1 28 SER CA C 18.849 46.963 22.232 1.00 . A A . 28 SER CA 1 1
19 19455 1 1 28 SER CB C 20.141 47.698 21.854 1.00 . A A . 28 SER CB 1 1
19 19456 1 1 28 SER H H 19.820 45.184 22.863 1.00 . A A . 28 SER H 1 1
19 19457 1 1 28 SER HA H 18.188 47.687 22.708 1.00 . A A . 28 SER HA 1 1
19 19458 1 1 28 SER HB2 H 20.869 46.994 21.459 1.00 . A A . 28 SER HB2 1 1
19 19459 1 1 28 SER HB3 H 19.926 48.434 21.084 1.00 . A A . 28 SER HB3 1 1
19 19460 1 1 28 SER HG H 21.618 48.556 22.768 1.00 . A A . 28 SER HG 1 1
19 19461 1 1 28 SER N N 19.156 45.885 23.174 1.00 . A A . 28 SER N 1 1
19 19462 1 1 28 SER O O 17.708 47.248 20.148 1.00 . A A . 28 SER O 1 1
19 19463 1 1 28 SER OG O 20.697 48.359 22.971 1.00 . A A . 28 SER OG 1 1
19 19464 1 1 29 THR C C 16.337 43.333 20.398 1.00 . A A . 29 THR C 1 1
19 19465 1 1 29 THR CA C 17.218 44.437 19.802 1.00 . A A . 29 THR CA 1 1
19 19466 1 1 29 THR CB C 18.176 43.905 18.716 1.00 . A A . 29 THR CB 1 1
19 19467 1 1 29 THR CG2 C 18.710 45.028 17.819 1.00 . A A . 29 THR CG2 1 1
19 19468 1 1 29 THR H H 18.319 44.527 21.596 1.00 . A A . 29 THR H 1 1
19 19469 1 1 29 THR HA H 16.545 45.154 19.333 1.00 . A A . 29 THR HA 1 1
19 19470 1 1 29 THR HB H 17.620 43.209 18.089 1.00 . A A . 29 THR HB 1 1
19 19471 1 1 29 THR HG1 H 19.869 42.952 18.568 1.00 . A A . 29 THR HG1 1 1
19 19472 1 1 29 THR HG21 H 19.281 44.601 16.995 1.00 . A A . 29 THR HG21 1 1
19 19473 1 1 29 THR HG22 H 19.358 45.695 18.390 1.00 . A A . 29 THR HG22 1 1
19 19474 1 1 29 THR HG23 H 17.878 45.601 17.408 1.00 . A A . 29 THR HG23 1 1
19 19475 1 1 29 THR N N 17.941 45.118 20.871 1.00 . A A . 29 THR N 1 1
19 19476 1 1 29 THR O O 15.116 43.490 20.423 1.00 . A A . 29 THR O 1 1
19 19477 1 1 29 THR OG1 O 19.278 43.219 19.280 1.00 . A A . 29 THR OG1 1 1
19 19478 1 1 30 VAL C C 17.207 40.255 22.323 1.00 . A A . 30 VAL C 1 1
19 19479 1 1 30 VAL CA C 16.237 41.087 21.464 1.00 . A A . 30 VAL CA 1 1
19 19480 1 1 30 VAL CB C 15.535 40.257 20.353 1.00 . A A . 30 VAL CB 1 1
19 19481 1 1 30 VAL CG1 C 16.484 39.580 19.352 1.00 . A A . 30 VAL CG1 1 1
19 19482 1 1 30 VAL CG2 C 14.591 39.203 20.937 1.00 . A A . 30 VAL CG2 1 1
19 19483 1 1 30 VAL H H 17.950 42.191 20.837 1.00 . A A . 30 VAL H 1 1
19 19484 1 1 30 VAL HA H 15.463 41.480 22.122 1.00 . A A . 30 VAL HA 1 1
19 19485 1 1 30 VAL HB H 14.905 40.938 19.780 1.00 . A A . 30 VAL HB 1 1
19 19486 1 1 30 VAL HG11 H 17.182 38.919 19.864 1.00 . A A . 30 VAL HG11 1 1
19 19487 1 1 30 VAL HG12 H 15.913 38.990 18.636 1.00 . A A . 30 VAL HG12 1 1
19 19488 1 1 30 VAL HG13 H 17.031 40.344 18.803 1.00 . A A . 30 VAL HG13 1 1
19 19489 1 1 30 VAL HG21 H 15.161 38.421 21.435 1.00 . A A . 30 VAL HG21 1 1
19 19490 1 1 30 VAL HG22 H 13.909 39.675 21.644 1.00 . A A . 30 VAL HG22 1 1
19 19491 1 1 30 VAL HG23 H 14.002 38.755 20.136 1.00 . A A . 30 VAL HG23 1 1
19 19492 1 1 30 VAL N N 16.938 42.229 20.870 1.00 . A A . 30 VAL N 1 1
19 19493 1 1 30 VAL O O 18.372 40.089 21.964 1.00 . A A . 30 VAL O 1 1
19 19494 1 1 31 CYS C C 17.495 37.395 23.631 1.00 . A A . 31 CYS C 1 1
19 19495 1 1 31 CYS CA C 17.440 38.769 24.301 1.00 . A A . 31 CYS CA 1 1
19 19496 1 1 31 CYS CB C 16.751 38.661 25.668 1.00 . A A . 31 CYS CB 1 1
19 19497 1 1 31 CYS H H 15.754 39.899 23.692 1.00 . A A . 31 CYS H 1 1
19 19498 1 1 31 CYS HA H 18.459 39.126 24.452 1.00 . A A . 31 CYS HA 1 1
19 19499 1 1 31 CYS HB2 H 15.670 38.661 25.533 1.00 . A A . 31 CYS HB2 1 1
19 19500 1 1 31 CYS HB3 H 17.033 37.717 26.134 1.00 . A A . 31 CYS HB3 1 1
19 19501 1 1 31 CYS N N 16.718 39.718 23.452 1.00 . A A . 31 CYS N 1 1
19 19502 1 1 31 CYS O O 16.458 36.868 23.227 1.00 . A A . 31 CYS O 1 1
19 19503 1 1 31 CYS SG S 17.205 39.985 26.809 1.00 . A A . 31 CYS SG 1 1
19 19504 1 1 32 CYS C C 19.779 34.608 23.720 1.00 . A A . 32 CYS C 1 1
19 19505 1 1 32 CYS CA C 18.970 35.569 22.841 1.00 . A A . 32 CYS CA 1 1
19 19506 1 1 32 CYS CB C 19.681 35.867 21.514 1.00 . A A . 32 CYS CB 1 1
19 19507 1 1 32 CYS H H 19.504 37.310 23.916 1.00 . A A . 32 CYS H 1 1
19 19508 1 1 32 CYS HA H 18.018 35.094 22.603 1.00 . A A . 32 CYS HA 1 1
19 19509 1 1 32 CYS HB2 H 19.346 36.830 21.126 1.00 . A A . 32 CYS HB2 1 1
19 19510 1 1 32 CYS HB3 H 20.755 35.932 21.685 1.00 . A A . 32 CYS HB3 1 1
19 19511 1 1 32 CYS N N 18.702 36.817 23.545 1.00 . A A . 32 CYS N 1 1
19 19512 1 1 32 CYS O O 20.934 34.882 24.047 1.00 . A A . 32 CYS O 1 1
19 19513 1 1 32 CYS SG S 19.347 34.613 20.254 1.00 . A A . 32 CYS SG 1 1
19 19514 1 1 33 ASP C C 20.865 31.719 24.192 1.00 . A A . 33 ASP C 1 1
19 19515 1 1 33 ASP CA C 19.696 32.405 24.911 1.00 . A A . 33 ASP CA 1 1
19 19516 1 1 33 ASP CB C 18.562 31.413 25.227 1.00 . A A . 33 ASP CB 1 1
19 19517 1 1 33 ASP CG C 18.919 30.349 26.270 1.00 . A A . 33 ASP CG 1 1
19 19518 1 1 33 ASP H H 18.196 33.362 23.786 1.00 . A A . 33 ASP H 1 1
19 19519 1 1 33 ASP HA H 20.057 32.827 25.850 1.00 . A A . 33 ASP HA 1 1
19 19520 1 1 33 ASP HB2 H 17.706 31.970 25.599 1.00 . A A . 33 ASP HB2 1 1
19 19521 1 1 33 ASP HB3 H 18.248 30.920 24.307 1.00 . A A . 33 ASP HB3 1 1
19 19522 1 1 33 ASP N N 19.149 33.489 24.100 1.00 . A A . 33 ASP N 1 1
19 19523 1 1 33 ASP O O 20.667 30.997 23.214 1.00 . A A . 33 ASP O 1 1
19 19524 1 1 33 ASP OD1 O 17.965 29.787 26.856 1.00 . A A . 33 ASP OD1 1 1
19 19525 1 1 33 ASP OD2 O 20.121 30.079 26.464 1.00 . A A . 33 ASP OD2 1 1
19 19526 1 1 34 LEU C C 23.639 29.992 24.601 1.00 . A A . 34 LEU C 1 1
19 19527 1 1 34 LEU CA C 23.327 31.427 24.140 1.00 . A A . 34 LEU CA 1 1
19 19528 1 1 34 LEU CB C 24.497 32.353 24.522 1.00 . A A . 34 LEU CB 1 1
19 19529 1 1 34 LEU CD1 C 25.554 34.623 24.615 1.00 . A A . 34 LEU CD1 1 1
19 19530 1 1 34 LEU CD2 C 24.012 34.111 22.708 1.00 . A A . 34 LEU CD2 1 1
19 19531 1 1 34 LEU CG C 24.299 33.847 24.193 1.00 . A A . 34 LEU CG 1 1
19 19532 1 1 34 LEU H H 22.160 32.567 25.491 1.00 . A A . 34 LEU H 1 1
19 19533 1 1 34 LEU HA H 23.243 31.422 23.053 1.00 . A A . 34 LEU HA 1 1
19 19534 1 1 34 LEU HB2 H 24.671 32.263 25.595 1.00 . A A . 34 LEU HB2 1 1
19 19535 1 1 34 LEU HB3 H 25.390 31.998 24.005 1.00 . A A . 34 LEU HB3 1 1
19 19536 1 1 34 LEU HD11 H 26.421 34.261 24.063 1.00 . A A . 34 LEU HD11 1 1
19 19537 1 1 34 LEU HD12 H 25.732 34.494 25.683 1.00 . A A . 34 LEU HD12 1 1
19 19538 1 1 34 LEU HD13 H 25.423 35.684 24.409 1.00 . A A . 34 LEU HD13 1 1
19 19539 1 1 34 LEU HD21 H 24.821 33.719 22.091 1.00 . A A . 34 LEU HD21 1 1
19 19540 1 1 34 LEU HD22 H 23.917 35.184 22.544 1.00 . A A . 34 LEU HD22 1 1
19 19541 1 1 34 LEU HD23 H 23.072 33.644 22.414 1.00 . A A . 34 LEU HD23 1 1
19 19542 1 1 34 LEU HG H 23.458 34.223 24.774 1.00 . A A . 34 LEU HG 1 1
19 19543 1 1 34 LEU N N 22.084 31.953 24.694 1.00 . A A . 34 LEU N 1 1
19 19544 1 1 34 LEU O O 24.438 29.322 23.946 1.00 . A A . 34 LEU O 1 1
19 19545 1 1 35 SER C C 22.626 27.034 25.508 1.00 . A A . 35 SER C 1 1
19 19546 1 1 35 SER CA C 23.315 28.182 26.261 1.00 . A A . 35 SER CA 1 1
19 19547 1 1 35 SER CB C 22.987 28.138 27.759 1.00 . A A . 35 SER CB 1 1
19 19548 1 1 35 SER H H 22.332 30.079 26.158 1.00 . A A . 35 SER H 1 1
19 19549 1 1 35 SER HA H 24.389 28.017 26.180 1.00 . A A . 35 SER HA 1 1
19 19550 1 1 35 SER HB2 H 23.409 27.226 28.177 1.00 . A A . 35 SER HB2 1 1
19 19551 1 1 35 SER HB3 H 23.443 28.993 28.255 1.00 . A A . 35 SER HB3 1 1
19 19552 1 1 35 SER HG H 21.238 27.289 27.737 1.00 . A A . 35 SER HG 1 1
19 19553 1 1 35 SER N N 23.031 29.509 25.699 1.00 . A A . 35 SER N 1 1
19 19554 1 1 35 SER O O 22.997 25.880 25.720 1.00 . A A . 35 SER O 1 1
19 19555 1 1 35 SER OG O 21.602 28.132 28.022 1.00 . A A . 35 SER OG 1 1
19 19556 1 1 36 LYS C C 21.446 26.661 22.219 1.00 . A A . 36 LYS C 1 1
19 19557 1 1 36 LYS CA C 21.027 26.422 23.679 1.00 . A A . 36 LYS CA 1 1
19 19558 1 1 36 LYS CB C 19.496 26.459 23.865 1.00 . A A . 36 LYS CB 1 1
19 19559 1 1 36 LYS CD C 17.347 27.887 23.774 1.00 . A A . 36 LYS CD 1 1
19 19560 1 1 36 LYS CE C 16.548 27.550 22.509 1.00 . A A . 36 LYS CE 1 1
19 19561 1 1 36 LYS CG C 18.876 27.844 23.590 1.00 . A A . 36 LYS CG 1 1
19 19562 1 1 36 LYS H H 21.413 28.323 24.542 1.00 . A A . 36 LYS H 1 1
19 19563 1 1 36 LYS HA H 21.367 25.418 23.917 1.00 . A A . 36 LYS HA 1 1
19 19564 1 1 36 LYS HB2 H 19.047 25.716 23.207 1.00 . A A . 36 LYS HB2 1 1
19 19565 1 1 36 LYS HB3 H 19.265 26.169 24.890 1.00 . A A . 36 LYS HB3 1 1
19 19566 1 1 36 LYS HD2 H 17.046 27.230 24.590 1.00 . A A . 36 LYS HD2 1 1
19 19567 1 1 36 LYS HD3 H 17.068 28.901 24.058 1.00 . A A . 36 LYS HD3 1 1
19 19568 1 1 36 LYS HE2 H 15.504 27.816 22.682 1.00 . A A . 36 LYS HE2 1 1
19 19569 1 1 36 LYS HE3 H 16.920 28.153 21.680 1.00 . A A . 36 LYS HE3 1 1
19 19570 1 1 36 LYS HG2 H 19.315 28.549 24.292 1.00 . A A . 36 LYS HG2 1 1
19 19571 1 1 36 LYS HG3 H 19.134 28.187 22.588 1.00 . A A . 36 LYS HG3 1 1
19 19572 1 1 36 LYS HZ1 H 17.574 25.856 21.972 1.00 . A A . 36 LYS HZ1 1 1
19 19573 1 1 36 LYS HZ2 H 16.074 25.955 21.312 1.00 . A A . 36 LYS HZ2 1 1
19 19574 1 1 36 LYS HZ3 H 16.245 25.558 22.906 1.00 . A A . 36 LYS HZ3 1 1
19 19575 1 1 36 LYS N N 21.674 27.349 24.616 1.00 . A A . 36 LYS N 1 1
19 19576 1 1 36 LYS NZ N 16.616 26.122 22.151 1.00 . A A . 36 LYS NZ 1 1
19 19577 1 1 36 LYS O O 20.924 26.009 21.315 1.00 . A A . 36 LYS O 1 1
19 19578 1 1 37 LEU C C 24.291 27.500 20.435 1.00 . A A . 37 LEU C 1 1
19 19579 1 1 37 LEU CA C 22.881 28.035 20.707 1.00 . A A . 37 LEU CA 1 1
19 19580 1 1 37 LEU CB C 22.857 29.574 20.715 1.00 . A A . 37 LEU CB 1 1
19 19581 1 1 37 LEU CD1 C 21.867 29.949 18.385 1.00 . A A . 37 LEU CD1 1 1
19 19582 1 1 37 LEU CD2 C 23.113 31.774 19.555 1.00 . A A . 37 LEU CD2 1 1
19 19583 1 1 37 LEU CG C 23.028 30.256 19.343 1.00 . A A . 37 LEU CG 1 1
19 19584 1 1 37 LEU H H 22.780 28.010 22.834 1.00 . A A . 37 LEU H 1 1
19 19585 1 1 37 LEU HA H 22.208 27.666 19.933 1.00 . A A . 37 LEU HA 1 1
19 19586 1 1 37 LEU HB2 H 21.915 29.900 21.150 1.00 . A A . 37 LEU HB2 1 1
19 19587 1 1 37 LEU HB3 H 23.651 29.924 21.373 1.00 . A A . 37 LEU HB3 1 1
19 19588 1 1 37 LEU HD11 H 21.986 30.512 17.459 1.00 . A A . 37 LEU HD11 1 1
19 19589 1 1 37 LEU HD12 H 20.917 30.221 18.845 1.00 . A A . 37 LEU HD12 1 1
19 19590 1 1 37 LEU HD13 H 21.857 28.890 18.136 1.00 . A A . 37 LEU HD13 1 1
19 19591 1 1 37 LEU HD21 H 23.237 32.280 18.599 1.00 . A A . 37 LEU HD21 1 1
19 19592 1 1 37 LEU HD22 H 23.969 32.010 20.185 1.00 . A A . 37 LEU HD22 1 1
19 19593 1 1 37 LEU HD23 H 22.203 32.138 20.033 1.00 . A A . 37 LEU HD23 1 1
19 19594 1 1 37 LEU HG H 23.959 29.920 18.887 1.00 . A A . 37 LEU HG 1 1
19 19595 1 1 37 LEU N N 22.396 27.579 22.007 1.00 . A A . 37 LEU N 1 1
19 19596 1 1 37 LEU O O 24.572 27.055 19.322 1.00 . A A . 37 LEU O 1 1
19 19597 1 1 38 THR C C 27.028 26.598 22.800 1.00 . A A . 38 THR C 1 1
19 19598 1 1 38 THR CA C 26.544 27.068 21.412 1.00 . A A . 38 THR CA 1 1
19 19599 1 1 38 THR CB C 27.417 28.200 20.825 1.00 . A A . 38 THR CB 1 1
19 19600 1 1 38 THR CG2 C 27.624 29.383 21.781 1.00 . A A . 38 THR CG2 1 1
19 19601 1 1 38 THR H H 24.832 27.944 22.322 1.00 . A A . 38 THR H 1 1
19 19602 1 1 38 THR HA H 26.593 26.212 20.737 1.00 . A A . 38 THR HA 1 1
19 19603 1 1 38 THR HB H 26.933 28.581 19.926 1.00 . A A . 38 THR HB 1 1
19 19604 1 1 38 THR HG1 H 28.551 27.115 19.677 1.00 . A A . 38 THR HG1 1 1
19 19605 1 1 38 THR HG21 H 28.169 29.067 22.671 1.00 . A A . 38 THR HG21 1 1
19 19606 1 1 38 THR HG22 H 26.661 29.801 22.075 1.00 . A A . 38 THR HG22 1 1
19 19607 1 1 38 THR HG23 H 28.201 30.157 21.276 1.00 . A A . 38 THR HG23 1 1
19 19608 1 1 38 THR N N 25.157 27.531 21.458 1.00 . A A . 38 THR N 1 1
19 19609 1 1 38 THR O O 26.319 26.747 23.797 1.00 . A A . 38 THR O 1 1
19 19610 1 1 38 THR OG1 O 28.676 27.699 20.434 1.00 . A A . 38 THR OG1 1 1
19 19611 1 1 39 GLY C C 28.981 24.269 24.473 1.00 . A A . 39 GLY C 1 1
19 19612 1 1 39 GLY CA C 28.998 25.748 24.077 1.00 . A A . 39 GLY CA 1 1
19 19613 1 1 39 GLY H H 28.755 25.930 21.989 1.00 . A A . 39 GLY H 1 1
19 19614 1 1 39 GLY HA2 H 30.030 26.059 23.926 1.00 . A A . 39 GLY HA2 1 1
19 19615 1 1 39 GLY HA3 H 28.591 26.333 24.898 1.00 . A A . 39 GLY HA3 1 1
19 19616 1 1 39 GLY N N 28.252 26.049 22.858 1.00 . A A . 39 GLY N 1 1
19 19617 1 1 39 GLY O O 28.228 23.470 23.917 1.00 . A A . 39 GLY O 1 1
19 19618 1 1 40 CYS C C 28.634 22.343 26.950 1.00 . A A . 40 CYS C 1 1
19 19619 1 1 40 CYS CA C 29.871 22.596 26.079 1.00 . A A . 40 CYS CA 1 1
19 19620 1 1 40 CYS CB C 31.151 22.467 26.918 1.00 . A A . 40 CYS CB 1 1
19 19621 1 1 40 CYS H H 30.395 24.638 25.872 1.00 . A A . 40 CYS H 1 1
19 19622 1 1 40 CYS HA H 29.896 21.843 25.291 1.00 . A A . 40 CYS HA 1 1
19 19623 1 1 40 CYS HB2 H 31.311 23.384 27.484 1.00 . A A . 40 CYS HB2 1 1
19 19624 1 1 40 CYS HB3 H 31.010 21.657 27.634 1.00 . A A . 40 CYS HB3 1 1
19 19625 1 1 40 CYS N N 29.814 23.921 25.465 1.00 . A A . 40 CYS N 1 1
19 19626 1 1 40 CYS O O 27.943 21.346 26.744 1.00 . A A . 40 CYS O 1 1
19 19627 1 1 40 CYS SG S 32.648 22.086 25.977 1.00 . A A . 40 CYS SG 1 1
19 19628 1 1 41 LYS C C 26.995 21.918 29.586 1.00 . A A . 41 LYS C 1 1
19 19629 1 1 41 LYS CA C 27.247 23.251 28.853 1.00 . A A . 41 LYS CA 1 1
19 19630 1 1 41 LYS CB C 26.003 23.836 28.162 1.00 . A A . 41 LYS CB 1 1
19 19631 1 1 41 LYS CD C 25.910 26.158 29.208 1.00 . A A . 41 LYS CD 1 1
19 19632 1 1 41 LYS CE C 25.236 27.009 30.288 1.00 . A A . 41 LYS CE 1 1
19 19633 1 1 41 LYS CG C 25.235 24.780 29.097 1.00 . A A . 41 LYS CG 1 1
19 19634 1 1 41 LYS H H 28.962 24.055 27.976 1.00 . A A . 41 LYS H 1 1
19 19635 1 1 41 LYS HA H 27.541 23.950 29.632 1.00 . A A . 41 LYS HA 1 1
19 19636 1 1 41 LYS HB2 H 26.289 24.394 27.270 1.00 . A A . 41 LYS HB2 1 1
19 19637 1 1 41 LYS HB3 H 25.359 23.017 27.846 1.00 . A A . 41 LYS HB3 1 1
19 19638 1 1 41 LYS HD2 H 26.962 26.046 29.469 1.00 . A A . 41 LYS HD2 1 1
19 19639 1 1 41 LYS HD3 H 25.848 26.666 28.245 1.00 . A A . 41 LYS HD3 1 1
19 19640 1 1 41 LYS HE2 H 24.163 27.046 30.103 1.00 . A A . 41 LYS HE2 1 1
19 19641 1 1 41 LYS HE3 H 25.399 26.549 31.263 1.00 . A A . 41 LYS HE3 1 1
19 19642 1 1 41 LYS HG2 H 24.228 24.912 28.701 1.00 . A A . 41 LYS HG2 1 1
19 19643 1 1 41 LYS HG3 H 25.166 24.332 30.088 1.00 . A A . 41 LYS HG3 1 1
19 19644 1 1 41 LYS HZ1 H 26.769 28.366 30.446 1.00 . A A . 41 LYS HZ1 1 1
19 19645 1 1 41 LYS HZ2 H 25.335 28.912 31.054 1.00 . A A . 41 LYS HZ2 1 1
19 19646 1 1 41 LYS HZ3 H 25.568 28.843 29.430 1.00 . A A . 41 LYS HZ3 1 1
19 19647 1 1 41 LYS N N 28.363 23.247 27.907 1.00 . A A . 41 LYS N 1 1
19 19648 1 1 41 LYS NZ N 25.768 28.384 30.307 1.00 . A A . 41 LYS NZ 1 1
19 19649 1 1 41 LYS O O 25.863 21.610 29.961 1.00 . A A . 41 LYS O 1 1
19 19650 1 1 42 GLY C C 28.135 18.717 29.383 1.00 . A A . 42 GLY C 1 1
19 19651 1 1 42 GLY CA C 28.046 19.824 30.430 1.00 . A A . 42 GLY CA 1 1
19 19652 1 1 42 GLY H H 28.932 21.471 29.421 1.00 . A A . 42 GLY H 1 1
19 19653 1 1 42 GLY HA2 H 28.908 19.752 31.095 1.00 . A A . 42 GLY HA2 1 1
19 19654 1 1 42 GLY HA3 H 27.143 19.699 31.028 1.00 . A A . 42 GLY HA3 1 1
19 19655 1 1 42 GLY N N 28.056 21.129 29.784 1.00 . A A . 42 GLY N 1 1
19 19656 1 1 42 GLY O O 29.181 18.558 28.761 1.00 . A A . 42 GLY O 1 1
19 19657 1 1 43 LYS C C 27.722 15.598 28.643 1.00 . A A . 43 LYS C 1 1
19 19658 1 1 43 LYS CA C 26.860 16.823 28.302 1.00 . A A . 43 LYS CA 1 1
19 19659 1 1 43 LYS CB C 27.059 17.326 26.876 1.00 . A A . 43 LYS CB 1 1
19 19660 1 1 43 LYS CD C 26.319 17.075 24.471 1.00 . A A . 43 LYS CD 1 1
19 19661 1 1 43 LYS CE C 25.195 16.658 23.518 1.00 . A A . 43 LYS CE 1 1
19 19662 1 1 43 LYS CG C 25.973 16.796 25.941 1.00 . A A . 43 LYS CG 1 1
19 19663 1 1 43 LYS H H 26.190 18.178 29.654 1.00 . A A . 43 LYS H 1 1
19 19664 1 1 43 LYS HA H 25.819 16.516 28.411 1.00 . A A . 43 LYS HA 1 1
19 19665 1 1 43 LYS HB2 H 27.030 18.415 26.870 1.00 . A A . 43 LYS HB2 1 1
19 19666 1 1 43 LYS HB3 H 28.041 17.011 26.550 1.00 . A A . 43 LYS HB3 1 1
19 19667 1 1 43 LYS HD2 H 26.487 18.145 24.344 1.00 . A A . 43 LYS HD2 1 1
19 19668 1 1 43 LYS HD3 H 27.234 16.550 24.197 1.00 . A A . 43 LYS HD3 1 1
19 19669 1 1 43 LYS HE2 H 24.263 17.131 23.831 1.00 . A A . 43 LYS HE2 1 1
19 19670 1 1 43 LYS HE3 H 25.442 17.004 22.514 1.00 . A A . 43 LYS HE3 1 1
19 19671 1 1 43 LYS HG2 H 25.862 15.729 26.113 1.00 . A A . 43 LYS HG2 1 1
19 19672 1 1 43 LYS HG3 H 25.032 17.285 26.190 1.00 . A A . 43 LYS HG3 1 1
19 19673 1 1 43 LYS HZ1 H 24.755 14.853 24.396 1.00 . A A . 43 LYS HZ1 1 1
19 19674 1 1 43 LYS HZ2 H 25.862 14.744 23.186 1.00 . A A . 43 LYS HZ2 1 1
19 19675 1 1 43 LYS HZ3 H 24.270 14.962 22.828 1.00 . A A . 43 LYS HZ3 1 1
19 19676 1 1 43 LYS N N 27.043 17.956 29.196 1.00 . A A . 43 LYS N 1 1
19 19677 1 1 43 LYS NZ N 25.006 15.196 23.480 1.00 . A A . 43 LYS NZ 1 1
19 19678 1 1 43 LYS O O 27.756 14.631 27.882 1.00 . A A . 43 LYS O 1 1
19 19679 1 1 44 GLY C C 30.860 15.227 30.051 1.00 . A A . 44 GLY C 1 1
19 19680 1 1 44 GLY CA C 29.425 14.714 30.236 1.00 . A A . 44 GLY CA 1 1
19 19681 1 1 44 GLY H H 28.277 16.514 30.315 1.00 . A A . 44 GLY H 1 1
19 19682 1 1 44 GLY HA2 H 29.255 14.525 31.296 1.00 . A A . 44 GLY HA2 1 1
19 19683 1 1 44 GLY HA3 H 29.311 13.775 29.697 1.00 . A A . 44 GLY HA3 1 1
19 19684 1 1 44 GLY N N 28.419 15.666 29.782 1.00 . A A . 44 GLY N 1 1
19 19685 1 1 44 GLY O O 31.802 14.499 30.362 1.00 . A A . 44 GLY O 1 1
19 19686 1 1 45 GLY C C 33.100 17.453 30.555 1.00 . A A . 45 GLY C 1 1
19 19687 1 1 45 GLY CA C 32.310 17.107 29.294 1.00 . A A . 45 GLY CA 1 1
19 19688 1 1 45 GLY H H 30.202 16.985 29.293 1.00 . A A . 45 GLY H 1 1
19 19689 1 1 45 GLY HA2 H 32.906 16.456 28.654 1.00 . A A . 45 GLY HA2 1 1
19 19690 1 1 45 GLY HA3 H 32.117 18.038 28.769 1.00 . A A . 45 GLY HA3 1 1
19 19691 1 1 45 GLY N N 31.029 16.461 29.550 1.00 . A A . 45 GLY N 1 1
19 19692 1 1 45 GLY O O 32.587 17.355 31.672 1.00 . A A . 45 GLY O 1 1
19 19693 1 1 46 GLU C C 36.456 19.031 31.142 1.00 . A A . 46 GLU C 1 1
19 19694 1 1 46 GLU CA C 35.338 18.008 31.441 1.00 . A A . 46 GLU CA 1 1
19 19695 1 1 46 GLU CB C 35.884 16.609 31.779 1.00 . A A . 46 GLU CB 1 1
19 19696 1 1 46 GLU CD C 37.072 14.497 31.015 1.00 . A A . 46 GLU CD 1 1
19 19697 1 1 46 GLU CG C 36.749 15.959 30.685 1.00 . A A . 46 GLU CG 1 1
19 19698 1 1 46 GLU H H 34.705 17.864 29.396 1.00 . A A . 46 GLU H 1 1
19 19699 1 1 46 GLU HA H 34.804 18.374 32.321 1.00 . A A . 46 GLU HA 1 1
19 19700 1 1 46 GLU HB2 H 36.450 16.665 32.706 1.00 . A A . 46 GLU HB2 1 1
19 19701 1 1 46 GLU HB3 H 35.031 15.959 31.960 1.00 . A A . 46 GLU HB3 1 1
19 19702 1 1 46 GLU HG2 H 36.219 15.994 29.734 1.00 . A A . 46 GLU HG2 1 1
19 19703 1 1 46 GLU HG3 H 37.679 16.517 30.568 1.00 . A A . 46 GLU HG3 1 1
19 19704 1 1 46 GLU N N 34.366 17.849 30.354 1.00 . A A . 46 GLU N 1 1
19 19705 1 1 46 GLU O O 36.478 19.641 30.073 1.00 . A A . 46 GLU O 1 1
19 19706 1 1 46 GLU OE1 O 36.838 13.639 30.135 1.00 . A A . 46 GLU OE1 1 1
19 19707 1 1 46 GLU OE2 O 37.567 14.246 32.137 1.00 . A A . 46 GLU OE2 1 1
19 19708 1 1 47 CYS C C 39.841 19.205 32.045 1.00 . A A . 47 CYS C 1 1
19 19709 1 1 47 CYS CA C 38.567 20.065 32.040 1.00 . A A . 47 CYS CA 1 1
19 19710 1 1 47 CYS CB C 38.569 21.068 33.208 1.00 . A A . 47 CYS CB 1 1
19 19711 1 1 47 CYS H H 37.273 18.677 32.960 1.00 . A A . 47 CYS H 1 1
19 19712 1 1 47 CYS HA H 38.556 20.641 31.115 1.00 . A A . 47 CYS HA 1 1
19 19713 1 1 47 CYS HB2 H 38.405 20.522 34.137 1.00 . A A . 47 CYS HB2 1 1
19 19714 1 1 47 CYS HB3 H 39.559 21.519 33.255 1.00 . A A . 47 CYS HB3 1 1
19 19715 1 1 47 CYS N N 37.382 19.205 32.104 1.00 . A A . 47 CYS N 1 1
19 19716 1 1 47 CYS O O 40.477 19.016 33.083 1.00 . A A . 47 CYS O 1 1
19 19717 1 1 47 CYS SG S 37.364 22.419 33.095 1.00 . A A . 47 CYS SG 1 1
19 19718 1 1 48 ASN C C 42.611 18.930 30.261 1.00 . A A . 48 ASN C 1 1
19 19719 1 1 48 ASN CA C 41.462 17.966 30.614 1.00 . A A . 48 ASN CA 1 1
19 19720 1 1 48 ASN CB C 41.201 16.944 29.489 1.00 . A A . 48 ASN CB 1 1
19 19721 1 1 48 ASN CG C 40.801 15.556 29.995 1.00 . A A . 48 ASN CG 1 1
19 19722 1 1 48 ASN H H 39.633 18.889 30.062 1.00 . A A . 48 ASN H 1 1
19 19723 1 1 48 ASN HA H 41.768 17.434 31.515 1.00 . A A . 48 ASN HA 1 1
19 19724 1 1 48 ASN HB2 H 40.420 17.314 28.832 1.00 . A A . 48 ASN HB2 1 1
19 19725 1 1 48 ASN HB3 H 42.093 16.833 28.874 1.00 . A A . 48 ASN HB3 1 1
19 19726 1 1 48 ASN HD21 H 39.827 14.567 31.478 1.00 . A A . 48 ASN HD21 1 1
19 19727 1 1 48 ASN HD22 H 39.895 16.306 31.661 1.00 . A A . 48 ASN HD22 1 1
19 19728 1 1 48 ASN N N 40.212 18.691 30.865 1.00 . A A . 48 ASN N 1 1
19 19729 1 1 48 ASN ND2 N 40.131 15.470 31.142 1.00 . A A . 48 ASN ND2 1 1
19 19730 1 1 48 ASN O O 42.357 20.098 29.962 1.00 . A A . 48 ASN O 1 1
19 19731 1 1 48 ASN OD1 O 41.088 14.557 29.342 1.00 . A A . 48 ASN OD1 1 1
19 19732 1 1 49 PRO C C 45.150 19.774 28.596 1.00 . A A . 49 PRO C 1 1
19 19733 1 1 49 PRO CA C 45.058 19.279 30.044 1.00 . A A . 49 PRO CA 1 1
19 19734 1 1 49 PRO CB C 46.261 18.413 30.429 1.00 . A A . 49 PRO CB 1 1
19 19735 1 1 49 PRO CD C 44.286 17.111 30.673 1.00 . A A . 49 PRO CD 1 1
19 19736 1 1 49 PRO CG C 45.745 16.991 30.246 1.00 . A A . 49 PRO CG 1 1
19 19737 1 1 49 PRO HA H 45.049 20.135 30.707 1.00 . A A . 49 PRO HA 1 1
19 19738 1 1 49 PRO HB2 H 46.506 18.575 31.480 1.00 . A A . 49 PRO HB2 1 1
19 19739 1 1 49 PRO HB3 H 47.132 18.613 29.804 1.00 . A A . 49 PRO HB3 1 1
19 19740 1 1 49 PRO HD2 H 43.689 16.342 30.187 1.00 . A A . 49 PRO HD2 1 1
19 19741 1 1 49 PRO HD3 H 44.210 17.008 31.755 1.00 . A A . 49 PRO HD3 1 1
19 19742 1 1 49 PRO HG2 H 45.792 16.724 29.193 1.00 . A A . 49 PRO HG2 1 1
19 19743 1 1 49 PRO HG3 H 46.293 16.271 30.853 1.00 . A A . 49 PRO HG3 1 1
19 19744 1 1 49 PRO N N 43.876 18.456 30.287 1.00 . A A . 49 PRO N 1 1
19 19745 1 1 49 PRO O O 44.724 19.093 27.665 1.00 . A A . 49 PRO O 1 1
19 19746 1 1 50 LEU C C 47.147 20.648 26.353 1.00 . A A . 50 LEU C 1 1
19 19747 1 1 50 LEU CA C 46.134 21.514 27.117 1.00 . A A . 50 LEU CA 1 1
19 19748 1 1 50 LEU CB C 46.721 22.923 27.319 1.00 . A A . 50 LEU CB 1 1
19 19749 1 1 50 LEU CD1 C 46.381 25.282 28.125 1.00 . A A . 50 LEU CD1 1 1
19 19750 1 1 50 LEU CD2 C 44.783 24.310 26.468 1.00 . A A . 50 LEU CD2 1 1
19 19751 1 1 50 LEU CG C 45.676 23.996 27.677 1.00 . A A . 50 LEU CG 1 1
19 19752 1 1 50 LEU H H 46.121 21.421 29.242 1.00 . A A . 50 LEU H 1 1
19 19753 1 1 50 LEU HA H 45.234 21.574 26.508 1.00 . A A . 50 LEU HA 1 1
19 19754 1 1 50 LEU HB2 H 47.467 22.871 28.112 1.00 . A A . 50 LEU HB2 1 1
19 19755 1 1 50 LEU HB3 H 47.234 23.233 26.408 1.00 . A A . 50 LEU HB3 1 1
19 19756 1 1 50 LEU HD11 H 46.994 25.676 27.314 1.00 . A A . 50 LEU HD11 1 1
19 19757 1 1 50 LEU HD12 H 47.018 25.076 28.984 1.00 . A A . 50 LEU HD12 1 1
19 19758 1 1 50 LEU HD13 H 45.641 26.029 28.412 1.00 . A A . 50 LEU HD13 1 1
19 19759 1 1 50 LEU HD21 H 44.114 25.137 26.697 1.00 . A A . 50 LEU HD21 1 1
19 19760 1 1 50 LEU HD22 H 44.178 23.445 26.212 1.00 . A A . 50 LEU HD22 1 1
19 19761 1 1 50 LEU HD23 H 45.393 24.587 25.608 1.00 . A A . 50 LEU HD23 1 1
19 19762 1 1 50 LEU HG H 45.062 23.643 28.504 1.00 . A A . 50 LEU HG 1 1
19 19763 1 1 50 LEU N N 45.781 20.943 28.419 1.00 . A A . 50 LEU N 1 1
19 19764 1 1 50 LEU O O 47.247 20.764 25.132 1.00 . A A . 50 LEU O 1 1
19 19765 1 1 51 ASP C C 48.056 17.706 25.684 1.00 . A A . 51 ASP C 1 1
19 19766 1 1 51 ASP CA C 48.786 18.782 26.506 1.00 . A A . 51 ASP CA 1 1
19 19767 1 1 51 ASP CB C 49.568 18.130 27.658 1.00 . A A . 51 ASP CB 1 1
19 19768 1 1 51 ASP CG C 50.352 19.152 28.485 1.00 . A A . 51 ASP CG 1 1
19 19769 1 1 51 ASP H H 47.699 19.726 28.056 1.00 . A A . 51 ASP H 1 1
19 19770 1 1 51 ASP HA H 49.494 19.294 25.854 1.00 . A A . 51 ASP HA 1 1
19 19771 1 1 51 ASP HB2 H 48.873 17.600 28.310 1.00 . A A . 51 ASP HB2 1 1
19 19772 1 1 51 ASP HB3 H 50.266 17.401 27.245 1.00 . A A . 51 ASP HB3 1 1
19 19773 1 1 51 ASP N N 47.862 19.763 27.061 1.00 . A A . 51 ASP N 1 1
19 19774 1 1 51 ASP O O 48.668 17.117 24.792 1.00 . A A . 51 ASP O 1 1
19 19775 1 1 51 ASP OD1 O 49.785 19.648 29.486 1.00 . A A . 51 ASP OD1 1 1
19 19776 1 1 51 ASP OD2 O 51.505 19.445 28.101 1.00 . A A . 51 ASP OD2 1 1
19 19777 1 1 52 ARG C C 45.333 17.246 23.975 1.00 . A A . 52 ARG C 1 1
19 19778 1 1 52 ARG CA C 45.916 16.549 25.209 1.00 . A A . 52 ARG CA 1 1
19 19779 1 1 52 ARG CB C 44.805 15.977 26.110 1.00 . A A . 52 ARG CB 1 1
19 19780 1 1 52 ARG CD C 45.942 13.805 26.761 1.00 . A A . 52 ARG CD 1 1
19 19781 1 1 52 ARG CG C 44.738 14.444 26.057 1.00 . A A . 52 ARG CG 1 1
19 19782 1 1 52 ARG CZ C 46.725 11.499 27.319 1.00 . A A . 52 ARG CZ 1 1
19 19783 1 1 52 ARG H H 46.316 18.010 26.689 1.00 . A A . 52 ARG H 1 1
19 19784 1 1 52 ARG HA H 46.554 15.734 24.878 1.00 . A A . 52 ARG HA 1 1
19 19785 1 1 52 ARG HB2 H 44.953 16.283 27.145 1.00 . A A . 52 ARG HB2 1 1
19 19786 1 1 52 ARG HB3 H 43.845 16.370 25.786 1.00 . A A . 52 ARG HB3 1 1
19 19787 1 1 52 ARG HD2 H 46.864 14.143 26.291 1.00 . A A . 52 ARG HD2 1 1
19 19788 1 1 52 ARG HD3 H 45.953 14.114 27.806 1.00 . A A . 52 ARG HD3 1 1
19 19789 1 1 52 ARG HE H 45.163 11.944 26.113 1.00 . A A . 52 ARG HE 1 1
19 19790 1 1 52 ARG HG2 H 43.825 14.117 26.556 1.00 . A A . 52 ARG HG2 1 1
19 19791 1 1 52 ARG HG3 H 44.698 14.118 25.017 1.00 . A A . 52 ARG HG3 1 1
19 19792 1 1 52 ARG HH11 H 47.821 12.936 28.255 1.00 . A A . 52 ARG HH11 1 1
19 19793 1 1 52 ARG HH12 H 48.311 11.294 28.591 1.00 . A A . 52 ARG HH12 1 1
19 19794 1 1 52 ARG HH21 H 47.237 9.553 27.597 1.00 . A A . 52 ARG HH21 1 1
19 19795 1 1 52 ARG HH22 H 45.896 9.826 26.503 1.00 . A A . 52 ARG HH22 1 1
19 19796 1 1 52 ARG N N 46.760 17.472 25.958 1.00 . A A . 52 ARG N 1 1
19 19797 1 1 52 ARG NE N 45.892 12.341 26.689 1.00 . A A . 52 ARG NE 1 1
19 19798 1 1 52 ARG NH1 N 47.693 11.942 28.124 1.00 . A A . 52 ARG NH1 1 1
19 19799 1 1 52 ARG NH2 N 46.597 10.186 27.135 1.00 . A A . 52 ARG NH2 1 1
19 19800 1 1 52 ARG O O 44.749 18.324 24.083 1.00 . A A . 52 ARG O 1 1
19 19801 1 1 53 GLN C C 43.581 17.200 21.364 1.00 . A A . 53 GLN C 1 1
19 19802 1 1 53 GLN CA C 45.108 17.123 21.497 1.00 . A A . 53 GLN CA 1 1
19 19803 1 1 53 GLN CB C 45.720 16.239 20.401 1.00 . A A . 53 GLN CB 1 1
19 19804 1 1 53 GLN CD C 47.875 15.312 19.433 1.00 . A A . 53 GLN CD 1 1
19 19805 1 1 53 GLN CG C 47.250 16.378 20.331 1.00 . A A . 53 GLN CG 1 1
19 19806 1 1 53 GLN H H 45.987 15.726 22.822 1.00 . A A . 53 GLN H 1 1
19 19807 1 1 53 GLN HA H 45.513 18.129 21.385 1.00 . A A . 53 GLN HA 1 1
19 19808 1 1 53 GLN HB2 H 45.452 15.199 20.592 1.00 . A A . 53 GLN HB2 1 1
19 19809 1 1 53 GLN HB3 H 45.300 16.534 19.439 1.00 . A A . 53 GLN HB3 1 1
19 19810 1 1 53 GLN HE21 H 48.563 13.393 19.434 1.00 . A A . 53 GLN HE21 1 1
19 19811 1 1 53 GLN HE22 H 47.913 13.969 20.958 1.00 . A A . 53 GLN HE22 1 1
19 19812 1 1 53 GLN HG2 H 47.501 17.367 19.945 1.00 . A A . 53 GLN HG2 1 1
19 19813 1 1 53 GLN HG3 H 47.682 16.289 21.328 1.00 . A A . 53 GLN HG3 1 1
19 19814 1 1 53 GLN N N 45.501 16.613 22.809 1.00 . A A . 53 GLN N 1 1
19 19815 1 1 53 GLN NE2 N 48.135 14.128 19.984 1.00 . A A . 53 GLN NE2 1 1
19 19816 1 1 53 GLN O O 42.905 16.176 21.256 1.00 . A A . 53 GLN O 1 1
19 19817 1 1 53 GLN OE1 O 48.126 15.547 18.255 1.00 . A A . 53 GLN OE1 1 1
19 19818 1 1 54 CYS C C 41.498 20.229 20.753 1.00 . A A . 54 CYS C 1 1
19 19819 1 1 54 CYS CA C 41.637 18.769 21.239 1.00 . A A . 54 CYS CA 1 1
19 19820 1 1 54 CYS CB C 40.924 18.520 22.581 1.00 . A A . 54 CYS CB 1 1
19 19821 1 1 54 CYS H H 43.692 19.209 21.472 1.00 . A A . 54 CYS H 1 1
19 19822 1 1 54 CYS HA H 41.202 18.113 20.485 1.00 . A A . 54 CYS HA 1 1
19 19823 1 1 54 CYS HB2 H 41.286 17.575 22.990 1.00 . A A . 54 CYS HB2 1 1
19 19824 1 1 54 CYS HB3 H 41.209 19.314 23.271 1.00 . A A . 54 CYS HB3 1 1
19 19825 1 1 54 CYS N N 43.053 18.431 21.389 1.00 . A A . 54 CYS N 1 1
19 19826 1 1 54 CYS O O 42.486 20.862 20.374 1.00 . A A . 54 CYS O 1 1
19 19827 1 1 54 CYS SG S 39.106 18.414 22.538 1.00 . A A . 54 CYS SG 1 1
19 19828 1 1 55 LYS C C 39.226 22.802 21.641 1.00 . A A . 55 LYS C 1 1
19 19829 1 1 55 LYS CA C 39.912 22.140 20.435 1.00 . A A . 55 LYS CA 1 1
19 19830 1 1 55 LYS CB C 39.035 22.145 19.164 1.00 . A A . 55 LYS CB 1 1
19 19831 1 1 55 LYS CD C 40.290 23.245 17.195 1.00 . A A . 55 LYS CD 1 1
19 19832 1 1 55 LYS CE C 41.697 23.024 17.763 1.00 . A A . 55 LYS CE 1 1
19 19833 1 1 55 LYS CG C 39.206 23.391 18.274 1.00 . A A . 55 LYS CG 1 1
19 19834 1 1 55 LYS H H 39.511 20.171 21.083 1.00 . A A . 55 LYS H 1 1
19 19835 1 1 55 LYS HA H 40.816 22.712 20.240 1.00 . A A . 55 LYS HA 1 1
19 19836 1 1 55 LYS HB2 H 39.256 21.265 18.557 1.00 . A A . 55 LYS HB2 1 1
19 19837 1 1 55 LYS HB3 H 37.989 22.068 19.467 1.00 . A A . 55 LYS HB3 1 1
19 19838 1 1 55 LYS HD2 H 40.030 22.412 16.540 1.00 . A A . 55 LYS HD2 1 1
19 19839 1 1 55 LYS HD3 H 40.295 24.156 16.596 1.00 . A A . 55 LYS HD3 1 1
19 19840 1 1 55 LYS HE2 H 41.955 23.851 18.424 1.00 . A A . 55 LYS HE2 1 1
19 19841 1 1 55 LYS HE3 H 41.705 22.101 18.345 1.00 . A A . 55 LYS HE3 1 1
19 19842 1 1 55 LYS HG2 H 38.258 23.567 17.763 1.00 . A A . 55 LYS HG2 1 1
19 19843 1 1 55 LYS HG3 H 39.421 24.269 18.881 1.00 . A A . 55 LYS HG3 1 1
19 19844 1 1 55 LYS HZ1 H 42.469 22.166 16.068 1.00 . A A . 55 LYS HZ1 1 1
19 19845 1 1 55 LYS HZ2 H 43.623 22.782 17.072 1.00 . A A . 55 LYS HZ2 1 1
19 19846 1 1 55 LYS HZ3 H 42.704 23.792 16.151 1.00 . A A . 55 LYS HZ3 1 1
19 19847 1 1 55 LYS N N 40.267 20.757 20.758 1.00 . A A . 55 LYS N 1 1
19 19848 1 1 55 LYS NZ N 42.701 22.933 16.686 1.00 . A A . 55 LYS NZ 1 1
19 19849 1 1 55 LYS O O 38.978 22.154 22.658 1.00 . A A . 55 LYS O 1 1
19 19850 1 1 56 GLU C C 37.229 25.845 21.983 1.00 . A A . 56 GLU C 1 1
19 19851 1 1 56 GLU CA C 38.318 24.934 22.563 1.00 . A A . 56 GLU CA 1 1
19 19852 1 1 56 GLU CB C 39.397 25.769 23.271 1.00 . A A . 56 GLU CB 1 1
19 19853 1 1 56 GLU CD C 41.392 25.721 24.825 1.00 . A A . 56 GLU CD 1 1
19 19854 1 1 56 GLU CG C 40.248 24.915 24.216 1.00 . A A . 56 GLU CG 1 1
19 19855 1 1 56 GLU H H 39.231 24.560 20.673 1.00 . A A . 56 GLU H 1 1
19 19856 1 1 56 GLU HA H 37.840 24.289 23.302 1.00 . A A . 56 GLU HA 1 1
19 19857 1 1 56 GLU HB2 H 40.035 26.251 22.529 1.00 . A A . 56 GLU HB2 1 1
19 19858 1 1 56 GLU HB3 H 38.917 26.548 23.861 1.00 . A A . 56 GLU HB3 1 1
19 19859 1 1 56 GLU HG2 H 39.610 24.525 25.008 1.00 . A A . 56 GLU HG2 1 1
19 19860 1 1 56 GLU HG3 H 40.667 24.070 23.672 1.00 . A A . 56 GLU HG3 1 1
19 19861 1 1 56 GLU N N 38.941 24.105 21.527 1.00 . A A . 56 GLU N 1 1
19 19862 1 1 56 GLU O O 37.187 26.096 20.777 1.00 . A A . 56 GLU O 1 1
19 19863 1 1 56 GLU OE1 O 41.119 26.510 25.756 1.00 . A A . 56 GLU OE1 1 1
19 19864 1 1 56 GLU OE2 O 42.532 25.548 24.342 1.00 . A A . 56 GLU OE2 1 1
19 19865 1 1 57 LEU C C 34.933 28.341 23.476 1.00 . A A . 57 LEU C 1 1
19 19866 1 1 57 LEU CA C 35.162 27.125 22.553 1.00 . A A . 57 LEU CA 1 1
19 19867 1 1 57 LEU CB C 33.974 26.163 22.381 1.00 . A A . 57 LEU CB 1 1
19 19868 1 1 57 LEU CD1 C 33.165 25.843 24.794 1.00 . A A . 57 LEU CD1 1 1
19 19869 1 1 57 LEU CD2 C 32.507 24.259 22.967 1.00 . A A . 57 LEU CD2 1 1
19 19870 1 1 57 LEU CG C 33.627 25.165 23.502 1.00 . A A . 57 LEU CG 1 1
19 19871 1 1 57 LEU H H 36.425 26.045 23.829 1.00 . A A . 57 LEU H 1 1
19 19872 1 1 57 LEU HA H 35.323 27.579 21.580 1.00 . A A . 57 LEU HA 1 1
19 19873 1 1 57 LEU HB2 H 33.088 26.742 22.138 1.00 . A A . 57 LEU HB2 1 1
19 19874 1 1 57 LEU HB3 H 34.224 25.557 21.514 1.00 . A A . 57 LEU HB3 1 1
19 19875 1 1 57 LEU HD11 H 33.981 26.425 25.219 1.00 . A A . 57 LEU HD11 1 1
19 19876 1 1 57 LEU HD12 H 32.865 25.094 25.525 1.00 . A A . 57 LEU HD12 1 1
19 19877 1 1 57 LEU HD13 H 32.319 26.494 24.581 1.00 . A A . 57 LEU HD13 1 1
19 19878 1 1 57 LEU HD21 H 32.869 23.683 22.115 1.00 . A A . 57 LEU HD21 1 1
19 19879 1 1 57 LEU HD22 H 31.652 24.857 22.651 1.00 . A A . 57 LEU HD22 1 1
19 19880 1 1 57 LEU HD23 H 32.181 23.562 23.732 1.00 . A A . 57 LEU HD23 1 1
19 19881 1 1 57 LEU HG H 34.493 24.544 23.729 1.00 . A A . 57 LEU HG 1 1
19 19882 1 1 57 LEU N N 36.352 26.342 22.870 1.00 . A A . 57 LEU N 1 1
19 19883 1 1 57 LEU O O 33.822 28.863 23.551 1.00 . A A . 57 LEU O 1 1
19 19884 1 1 58 GLN C C 35.210 30.418 25.943 1.00 . A A . 58 GLN C 1 1
19 19885 1 1 58 GLN CA C 36.216 30.082 24.836 1.00 . A A . 58 GLN CA 1 1
19 19886 1 1 58 GLN CB C 36.481 31.226 23.850 1.00 . A A . 58 GLN CB 1 1
19 19887 1 1 58 GLN CD C 35.589 32.969 22.221 1.00 . A A . 58 GLN CD 1 1
19 19888 1 1 58 GLN CG C 35.263 31.727 23.053 1.00 . A A . 58 GLN CG 1 1
19 19889 1 1 58 GLN H H 36.841 28.255 24.009 1.00 . A A . 58 GLN H 1 1
19 19890 1 1 58 GLN HA H 37.157 29.954 25.367 1.00 . A A . 58 GLN HA 1 1
19 19891 1 1 58 GLN HB2 H 36.894 32.052 24.425 1.00 . A A . 58 GLN HB2 1 1
19 19892 1 1 58 GLN HB3 H 37.243 30.881 23.155 1.00 . A A . 58 GLN HB3 1 1
19 19893 1 1 58 GLN HE21 H 35.465 33.754 20.355 1.00 . A A . 58 GLN HE21 1 1
19 19894 1 1 58 GLN HE22 H 34.896 32.103 20.514 1.00 . A A . 58 GLN HE22 1 1
19 19895 1 1 58 GLN HG2 H 34.913 30.936 22.392 1.00 . A A . 58 GLN HG2 1 1
19 19896 1 1 58 GLN HG3 H 34.452 31.979 23.736 1.00 . A A . 58 GLN HG3 1 1
19 19897 1 1 58 GLN N N 36.015 28.816 24.116 1.00 . A A . 58 GLN N 1 1
19 19898 1 1 58 GLN NE2 N 35.295 32.937 20.923 1.00 . A A . 58 GLN NE2 1 1
19 19899 1 1 58 GLN O O 35.067 31.576 26.334 1.00 . A A . 58 GLN O 1 1
19 19900 1 1 58 GLN OE1 O 36.080 33.968 22.742 1.00 . A A . 58 GLN OE1 1 1
19 19901 1 1 59 ALA C C 33.716 28.728 28.659 1.00 . A A . 59 ALA C 1 1
19 19902 1 1 59 ALA CA C 33.407 29.477 27.358 1.00 . A A . 59 ALA CA 1 1
19 19903 1 1 59 ALA CB C 32.170 28.981 26.607 1.00 . A A . 59 ALA CB 1 1
19 19904 1 1 59 ALA H H 34.759 28.495 26.034 1.00 . A A . 59 ALA H 1 1
19 19905 1 1 59 ALA HA H 33.233 30.522 27.617 1.00 . A A . 59 ALA HA 1 1
19 19906 1 1 59 ALA HB1 H 32.320 27.950 26.296 1.00 . A A . 59 ALA HB1 1 1
19 19907 1 1 59 ALA HB2 H 31.286 29.054 27.238 1.00 . A A . 59 ALA HB2 1 1
19 19908 1 1 59 ALA HB3 H 32.035 29.584 25.708 1.00 . A A . 59 ALA HB3 1 1
19 19909 1 1 59 ALA N N 34.538 29.385 26.452 1.00 . A A . 59 ALA N 1 1
19 19910 1 1 59 ALA O O 34.228 29.344 29.594 1.00 . A A . 59 ALA O 1 1
19 19911 1 1 60 GLU C C 35.326 26.274 29.868 1.00 . A A . 60 GLU C 1 1
19 19912 1 1 60 GLU CA C 33.817 26.577 29.869 1.00 . A A . 60 GLU CA 1 1
19 19913 1 1 60 GLU CB C 32.986 25.281 29.889 1.00 . A A . 60 GLU CB 1 1
19 19914 1 1 60 GLU CD C 30.608 24.404 30.331 1.00 . A A . 60 GLU CD 1 1
19 19915 1 1 60 GLU CG C 31.473 25.565 29.835 1.00 . A A . 60 GLU CG 1 1
19 19916 1 1 60 GLU H H 33.030 26.964 27.922 1.00 . A A . 60 GLU H 1 1
19 19917 1 1 60 GLU HA H 33.585 27.133 30.781 1.00 . A A . 60 GLU HA 1 1
19 19918 1 1 60 GLU HB2 H 33.264 24.643 29.048 1.00 . A A . 60 GLU HB2 1 1
19 19919 1 1 60 GLU HB3 H 33.213 24.750 30.814 1.00 . A A . 60 GLU HB3 1 1
19 19920 1 1 60 GLU HG2 H 31.260 26.442 30.447 1.00 . A A . 60 GLU HG2 1 1
19 19921 1 1 60 GLU HG3 H 31.198 25.795 28.806 1.00 . A A . 60 GLU HG3 1 1
19 19922 1 1 60 GLU N N 33.450 27.414 28.722 1.00 . A A . 60 GLU N 1 1
19 19923 1 1 60 GLU O O 35.921 26.118 30.934 1.00 . A A . 60 GLU O 1 1
19 19924 1 1 60 GLU OE1 O 30.962 23.238 30.051 1.00 . A A . 60 GLU OE1 1 1
19 19925 1 1 60 GLU OE2 O 29.588 24.698 30.992 1.00 . A A . 60 GLU OE2 1 1
19 19926 1 1 61 SER C C 38.137 27.513 28.825 1.00 . A A . 61 SER C 1 1
19 19927 1 1 61 SER CA C 37.390 26.219 28.445 1.00 . A A . 61 SER CA 1 1
19 19928 1 1 61 SER CB C 37.643 25.833 26.985 1.00 . A A . 61 SER CB 1 1
19 19929 1 1 61 SER H H 35.373 26.410 27.859 1.00 . A A . 61 SER H 1 1
19 19930 1 1 61 SER HA H 37.793 25.407 29.050 1.00 . A A . 61 SER HA 1 1
19 19931 1 1 61 SER HB2 H 38.717 25.740 26.816 1.00 . A A . 61 SER HB2 1 1
19 19932 1 1 61 SER HB3 H 37.175 24.867 26.795 1.00 . A A . 61 SER HB3 1 1
19 19933 1 1 61 SER HG H 37.746 27.522 26.052 1.00 . A A . 61 SER HG 1 1
19 19934 1 1 61 SER N N 35.948 26.278 28.678 1.00 . A A . 61 SER N 1 1
19 19935 1 1 61 SER O O 39.310 27.660 28.482 1.00 . A A . 61 SER O 1 1
19 19936 1 1 61 SER OG O 37.121 26.788 26.087 1.00 . A A . 61 SER OG 1 1
19 19937 1 1 62 ALA C C 37.891 29.765 31.617 1.00 . A A . 62 ALA C 1 1
19 19938 1 1 62 ALA CA C 38.056 29.664 30.086 1.00 . A A . 62 ALA CA 1 1
19 19939 1 1 62 ALA CB C 37.421 30.861 29.375 1.00 . A A . 62 ALA CB 1 1
19 19940 1 1 62 ALA H H 36.499 28.299 29.724 1.00 . A A . 62 ALA H 1 1
19 19941 1 1 62 ALA HA H 39.127 29.680 29.882 1.00 . A A . 62 ALA HA 1 1
19 19942 1 1 62 ALA HB1 H 37.882 31.781 29.728 1.00 . A A . 62 ALA HB1 1 1
19 19943 1 1 62 ALA HB2 H 37.569 30.777 28.299 1.00 . A A . 62 ALA HB2 1 1
19 19944 1 1 62 ALA HB3 H 36.353 30.891 29.586 1.00 . A A . 62 ALA HB3 1 1
19 19945 1 1 62 ALA N N 37.480 28.441 29.535 1.00 . A A . 62 ALA N 1 1
19 19946 1 1 62 ALA O O 38.504 30.642 32.228 1.00 . A A . 62 ALA O 1 1
19 19947 1 1 63 SER C C 37.800 28.206 34.544 1.00 . A A . 63 SER C 1 1
19 19948 1 1 63 SER CA C 36.765 28.918 33.664 1.00 . A A . 63 SER CA 1 1
19 19949 1 1 63 SER CB C 35.376 28.298 33.871 1.00 . A A . 63 SER CB 1 1
19 19950 1 1 63 SER H H 36.634 28.174 31.676 1.00 . A A . 63 SER H 1 1
19 19951 1 1 63 SER HA H 36.715 29.963 33.971 1.00 . A A . 63 SER HA 1 1
19 19952 1 1 63 SER HB2 H 34.660 28.770 33.195 1.00 . A A . 63 SER HB2 1 1
19 19953 1 1 63 SER HB3 H 35.415 27.230 33.650 1.00 . A A . 63 SER HB3 1 1
19 19954 1 1 63 SER HG H 34.175 27.966 35.386 1.00 . A A . 63 SER HG 1 1
19 19955 1 1 63 SER N N 37.096 28.876 32.239 1.00 . A A . 63 SER N 1 1
19 19956 1 1 63 SER O O 38.204 28.762 35.564 1.00 . A A . 63 SER O 1 1
19 19957 1 1 63 SER OG O 34.957 28.499 35.207 1.00 . A A . 63 SER OG 1 1
19 19958 1 1 64 CYS C C 40.498 26.579 35.201 1.00 . A A . 64 CYS C 1 1
19 19959 1 1 64 CYS CA C 39.054 26.085 34.955 1.00 . A A . 64 CYS CA 1 1
19 19960 1 1 64 CYS CB C 39.055 24.707 34.271 1.00 . A A . 64 CYS CB 1 1
19 19961 1 1 64 CYS H H 37.827 26.600 33.316 1.00 . A A . 64 CYS H 1 1
19 19962 1 1 64 CYS HA H 38.590 25.968 35.934 1.00 . A A . 64 CYS HA 1 1
19 19963 1 1 64 CYS HB2 H 39.017 24.857 33.196 1.00 . A A . 64 CYS HB2 1 1
19 19964 1 1 64 CYS HB3 H 39.991 24.193 34.493 1.00 . A A . 64 CYS HB3 1 1
19 19965 1 1 64 CYS N N 38.215 26.988 34.162 1.00 . A A . 64 CYS N 1 1
19 19966 1 1 64 CYS O O 41.205 25.972 36.005 1.00 . A A . 64 CYS O 1 1
19 19967 1 1 64 CYS SG S 37.684 23.609 34.732 1.00 . A A . 64 CYS SG 1 1
19 19968 1 1 65 GLY C C 43.309 27.522 33.783 1.00 . A A . 65 GLY C 1 1
19 19969 1 1 65 GLY CA C 42.281 28.246 34.658 1.00 . A A . 65 GLY CA 1 1
19 19970 1 1 65 GLY H H 40.299 28.119 33.913 1.00 . A A . 65 GLY H 1 1
19 19971 1 1 65 GLY HA2 H 42.229 29.288 34.349 1.00 . A A . 65 GLY HA2 1 1
19 19972 1 1 65 GLY HA3 H 42.608 28.212 35.696 1.00 . A A . 65 GLY HA3 1 1
19 19973 1 1 65 GLY N N 40.938 27.669 34.551 1.00 . A A . 65 GLY N 1 1
19 19974 1 1 65 GLY O O 43.054 26.405 33.334 1.00 . A A . 65 GLY O 1 1
19 19975 1 1 66 LYS C C 45.853 26.233 32.796 1.00 . A A . 66 LYS C 1 1
19 19976 1 1 66 LYS CA C 45.521 27.716 32.631 1.00 . A A . 66 LYS CA 1 1
19 19977 1 1 66 LYS CB C 46.805 28.550 32.781 1.00 . A A . 66 LYS CB 1 1
19 19978 1 1 66 LYS CD C 48.045 30.664 32.078 1.00 . A A . 66 LYS CD 1 1
19 19979 1 1 66 LYS CE C 48.846 30.788 33.380 1.00 . A A . 66 LYS CE 1 1
19 19980 1 1 66 LYS CG C 46.674 29.985 32.243 1.00 . A A . 66 LYS CG 1 1
19 19981 1 1 66 LYS H H 44.620 29.050 34.016 1.00 . A A . 66 LYS H 1 1
19 19982 1 1 66 LYS HA H 45.146 27.858 31.616 1.00 . A A . 66 LYS HA 1 1
19 19983 1 1 66 LYS HB2 H 47.103 28.577 33.830 1.00 . A A . 66 LYS HB2 1 1
19 19984 1 1 66 LYS HB3 H 47.596 28.050 32.217 1.00 . A A . 66 LYS HB3 1 1
19 19985 1 1 66 LYS HD2 H 48.637 30.088 31.366 1.00 . A A . 66 LYS HD2 1 1
19 19986 1 1 66 LYS HD3 H 47.903 31.658 31.655 1.00 . A A . 66 LYS HD3 1 1
19 19987 1 1 66 LYS HE2 H 48.996 29.798 33.814 1.00 . A A . 66 LYS HE2 1 1
19 19988 1 1 66 LYS HE3 H 49.821 31.215 33.147 1.00 . A A . 66 LYS HE3 1 1
19 19989 1 1 66 LYS HG2 H 46.199 29.954 31.263 1.00 . A A . 66 LYS HG2 1 1
19 19990 1 1 66 LYS HG3 H 46.039 30.572 32.905 1.00 . A A . 66 LYS HG3 1 1
19 19991 1 1 66 LYS HZ1 H 47.292 31.240 34.643 1.00 . A A . 66 LYS HZ1 1 1
19 19992 1 1 66 LYS HZ2 H 47.993 32.562 33.952 1.00 . A A . 66 LYS HZ2 1 1
19 19993 1 1 66 LYS HZ3 H 48.758 31.776 35.181 1.00 . A A . 66 LYS HZ3 1 1
19 19994 1 1 66 LYS N N 44.477 28.156 33.567 1.00 . A A . 66 LYS N 1 1
19 19995 1 1 66 LYS NZ N 48.173 31.655 34.365 1.00 . A A . 66 LYS NZ 1 1
19 19996 1 1 66 LYS O O 46.295 25.803 33.862 1.00 . A A . 66 LYS O 1 1
19 19997 1 1 67 GLY C C 44.331 23.360 31.396 1.00 . A A . 67 GLY C 1 1
19 19998 1 1 67 GLY CA C 45.678 24.021 31.700 1.00 . A A . 67 GLY CA 1 1
19 19999 1 1 67 GLY H H 45.259 25.927 30.891 1.00 . A A . 67 GLY H 1 1
19 20000 1 1 67 GLY HA2 H 46.388 23.726 30.928 1.00 . A A . 67 GLY HA2 1 1
19 20001 1 1 67 GLY HA3 H 46.045 23.644 32.654 1.00 . A A . 67 GLY HA3 1 1
19 20002 1 1 67 GLY N N 45.606 25.473 31.724 1.00 . A A . 67 GLY N 1 1
19 20003 1 1 67 GLY O O 44.243 22.143 31.511 1.00 . A A . 67 GLY O 1 1
19 20004 1 1 68 GLN C C 41.733 23.654 29.137 1.00 . A A . 68 GLN C 1 1
19 20005 1 1 68 GLN CA C 41.980 23.603 30.649 1.00 . A A . 68 GLN CA 1 1
19 20006 1 1 68 GLN CB C 40.885 24.360 31.419 1.00 . A A . 68 GLN CB 1 1
19 20007 1 1 68 GLN CD C 41.303 26.873 30.855 1.00 . A A . 68 GLN CD 1 1
19 20008 1 1 68 GLN CG C 40.351 25.668 30.795 1.00 . A A . 68 GLN CG 1 1
19 20009 1 1 68 GLN H H 43.375 25.128 31.027 1.00 . A A . 68 GLN H 1 1
19 20010 1 1 68 GLN HA H 41.913 22.563 30.971 1.00 . A A . 68 GLN HA 1 1
19 20011 1 1 68 GLN HB2 H 40.038 23.676 31.489 1.00 . A A . 68 GLN HB2 1 1
19 20012 1 1 68 GLN HB3 H 41.229 24.553 32.434 1.00 . A A . 68 GLN HB3 1 1
19 20013 1 1 68 GLN HE21 H 41.432 28.806 31.457 1.00 . A A . 68 GLN HE21 1 1
19 20014 1 1 68 GLN HE22 H 39.887 28.032 31.742 1.00 . A A . 68 GLN HE22 1 1
19 20015 1 1 68 GLN HG2 H 40.072 25.479 29.761 1.00 . A A . 68 GLN HG2 1 1
19 20016 1 1 68 GLN HG3 H 39.428 25.934 31.310 1.00 . A A . 68 GLN HG3 1 1
19 20017 1 1 68 GLN N N 43.291 24.122 31.021 1.00 . A A . 68 GLN N 1 1
19 20018 1 1 68 GLN NE2 N 40.831 27.996 31.395 1.00 . A A . 68 GLN NE2 1 1
19 20019 1 1 68 GLN O O 42.228 24.534 28.435 1.00 . A A . 68 GLN O 1 1
19 20020 1 1 68 GLN OE1 O 42.443 26.825 30.402 1.00 . A A . 68 GLN OE1 1 1
19 20021 1 1 69 LYS C C 38.882 21.945 27.490 1.00 . A A . 69 LYS C 1 1
19 20022 1 1 69 LYS CA C 40.181 22.765 27.389 1.00 . A A . 69 LYS CA 1 1
19 20023 1 1 69 LYS CB C 41.131 22.272 26.280 1.00 . A A . 69 LYS CB 1 1
19 20024 1 1 69 LYS CD C 41.109 19.710 26.397 1.00 . A A . 69 LYS CD 1 1
19 20025 1 1 69 LYS CE C 42.033 18.492 26.399 1.00 . A A . 69 LYS CE 1 1
19 20026 1 1 69 LYS CG C 41.926 20.990 26.575 1.00 . A A . 69 LYS CG 1 1
19 20027 1 1 69 LYS H H 40.616 21.987 29.284 1.00 . A A . 69 LYS H 1 1
19 20028 1 1 69 LYS HA H 39.901 23.796 27.172 1.00 . A A . 69 LYS HA 1 1
19 20029 1 1 69 LYS HB2 H 40.579 22.147 25.348 1.00 . A A . 69 LYS HB2 1 1
19 20030 1 1 69 LYS HB3 H 41.863 23.061 26.105 1.00 . A A . 69 LYS HB3 1 1
19 20031 1 1 69 LYS HD2 H 40.388 19.613 27.207 1.00 . A A . 69 LYS HD2 1 1
19 20032 1 1 69 LYS HD3 H 40.584 19.771 25.445 1.00 . A A . 69 LYS HD3 1 1
19 20033 1 1 69 LYS HE2 H 42.813 18.629 25.647 1.00 . A A . 69 LYS HE2 1 1
19 20034 1 1 69 LYS HE3 H 42.507 18.422 27.378 1.00 . A A . 69 LYS HE3 1 1
19 20035 1 1 69 LYS HG2 H 42.749 20.968 25.875 1.00 . A A . 69 LYS HG2 1 1
19 20036 1 1 69 LYS HG3 H 42.373 21.020 27.567 1.00 . A A . 69 LYS HG3 1 1
19 20037 1 1 69 LYS HZ1 H 40.876 17.303 25.197 1.00 . A A . 69 LYS HZ1 1 1
19 20038 1 1 69 LYS HZ2 H 40.574 17.096 26.798 1.00 . A A . 69 LYS HZ2 1 1
19 20039 1 1 69 LYS HZ3 H 41.933 16.457 26.125 1.00 . A A . 69 LYS HZ3 1 1
19 20040 1 1 69 LYS N N 40.870 22.745 28.674 1.00 . A A . 69 LYS N 1 1
19 20041 1 1 69 LYS NZ N 41.302 17.246 26.112 1.00 . A A . 69 LYS NZ 1 1
19 20042 1 1 69 LYS O O 38.696 21.200 28.454 1.00 . A A . 69 LYS O 1 1
19 20043 1 1 70 CYS C C 36.425 20.666 25.203 1.00 . A A . 70 CYS C 1 1
19 20044 1 1 70 CYS CA C 36.662 21.445 26.499 1.00 . A A . 70 CYS CA 1 1
19 20045 1 1 70 CYS CB C 35.567 22.497 26.735 1.00 . A A . 70 CYS CB 1 1
19 20046 1 1 70 CYS H H 38.208 22.673 25.716 1.00 . A A . 70 CYS H 1 1
19 20047 1 1 70 CYS HA H 36.614 20.734 27.323 1.00 . A A . 70 CYS HA 1 1
19 20048 1 1 70 CYS HB2 H 35.916 23.228 27.462 1.00 . A A . 70 CYS HB2 1 1
19 20049 1 1 70 CYS HB3 H 35.347 23.027 25.803 1.00 . A A . 70 CYS HB3 1 1
19 20050 1 1 70 CYS N N 37.985 22.077 26.499 1.00 . A A . 70 CYS N 1 1
19 20051 1 1 70 CYS O O 36.690 21.177 24.118 1.00 . A A . 70 CYS O 1 1
19 20052 1 1 70 CYS SG S 34.056 21.755 27.402 1.00 . A A . 70 CYS SG 1 1
19 20053 1 1 71 CYS C C 34.452 17.799 24.247 1.00 . A A . 71 CYS C 1 1
19 20054 1 1 71 CYS CA C 35.844 18.438 24.258 1.00 . A A . 71 CYS CA 1 1
19 20055 1 1 71 CYS CB C 36.945 17.391 24.482 1.00 . A A . 71 CYS CB 1 1
19 20056 1 1 71 CYS H H 35.703 19.095 26.255 1.00 . A A . 71 CYS H 1 1
19 20057 1 1 71 CYS HA H 36.010 18.918 23.293 1.00 . A A . 71 CYS HA 1 1
19 20058 1 1 71 CYS HB2 H 36.774 16.928 25.458 1.00 . A A . 71 CYS HB2 1 1
19 20059 1 1 71 CYS HB3 H 36.872 16.618 23.718 1.00 . A A . 71 CYS HB3 1 1
19 20060 1 1 71 CYS N N 35.920 19.431 25.327 1.00 . A A . 71 CYS N 1 1
19 20061 1 1 71 CYS O O 34.267 16.693 24.755 1.00 . A A . 71 CYS O 1 1
19 20062 1 1 71 CYS SG S 38.629 18.047 24.481 1.00 . A A . 71 CYS SG 1 1
19 20063 1 1 72 VAL C C 31.448 18.353 22.351 1.00 . A A . 72 VAL C 1 1
19 20064 1 1 72 VAL CA C 32.056 18.138 23.736 1.00 . A A . 72 VAL CA 1 1
19 20065 1 1 72 VAL CB C 31.310 18.902 24.851 1.00 . A A . 72 VAL CB 1 1
19 20066 1 1 72 VAL CG1 C 29.863 18.411 24.972 1.00 . A A . 72 VAL CG1 1 1
19 20067 1 1 72 VAL CG2 C 31.955 18.698 26.232 1.00 . A A . 72 VAL CG2 1 1
19 20068 1 1 72 VAL H H 33.695 19.416 23.289 1.00 . A A . 72 VAL H 1 1
19 20069 1 1 72 VAL HA H 31.985 17.073 23.964 1.00 . A A . 72 VAL HA 1 1
19 20070 1 1 72 VAL HB H 31.304 19.965 24.612 1.00 . A A . 72 VAL HB 1 1
19 20071 1 1 72 VAL HG11 H 29.309 18.582 24.050 1.00 . A A . 72 VAL HG11 1 1
19 20072 1 1 72 VAL HG12 H 29.870 17.345 25.201 1.00 . A A . 72 VAL HG12 1 1
19 20073 1 1 72 VAL HG13 H 29.368 18.945 25.783 1.00 . A A . 72 VAL HG13 1 1
19 20074 1 1 72 VAL HG21 H 31.371 19.214 26.994 1.00 . A A . 72 VAL HG21 1 1
19 20075 1 1 72 VAL HG22 H 31.990 17.634 26.467 1.00 . A A . 72 VAL HG22 1 1
19 20076 1 1 72 VAL HG23 H 32.967 19.098 26.257 1.00 . A A . 72 VAL HG23 1 1
19 20077 1 1 72 VAL N N 33.467 18.520 23.696 1.00 . A A . 72 VAL N 1 1
19 20078 1 1 72 VAL O O 31.075 19.469 21.986 1.00 . A A . 72 VAL O 1 1
19 20079 1 1 73 TRP C C 29.436 16.727 20.170 1.00 . A A . 73 TRP C 1 1
19 20080 1 1 73 TRP CA C 30.896 17.211 20.208 1.00 . A A . 73 TRP CA 1 1
19 20081 1 1 73 TRP CB C 31.824 16.299 19.389 1.00 . A A . 73 TRP CB 1 1
19 20082 1 1 73 TRP CD1 C 33.918 17.751 19.488 1.00 . A A . 73 TRP CD1 1 1
19 20083 1 1 73 TRP CD2 C 34.357 15.574 19.789 1.00 . A A . 73 TRP CD2 1 1
19 20084 1 1 73 TRP CE2 C 35.602 16.264 19.877 1.00 . A A . 73 TRP CE2 1 1
19 20085 1 1 73 TRP CE3 C 34.385 14.175 19.948 1.00 . A A . 73 TRP CE3 1 1
19 20086 1 1 73 TRP CG C 33.299 16.549 19.539 1.00 . A A . 73 TRP CG 1 1
19 20087 1 1 73 TRP CH2 C 36.809 14.194 20.241 1.00 . A A . 73 TRP CH2 1 1
19 20088 1 1 73 TRP CZ2 C 36.814 15.593 20.109 1.00 . A A . 73 TRP CZ2 1 1
19 20089 1 1 73 TRP CZ3 C 35.596 13.488 20.158 1.00 . A A . 73 TRP CZ3 1 1
19 20090 1 1 73 TRP H H 31.725 16.391 21.965 1.00 . A A . 73 TRP H 1 1
19 20091 1 1 73 TRP HA H 30.937 18.211 19.777 1.00 . A A . 73 TRP HA 1 1
19 20092 1 1 73 TRP HB2 H 31.628 15.267 19.680 1.00 . A A . 73 TRP HB2 1 1
19 20093 1 1 73 TRP HB3 H 31.570 16.394 18.334 1.00 . A A . 73 TRP HB3 1 1
19 20094 1 1 73 TRP HD1 H 33.425 18.699 19.324 1.00 . A A . 73 TRP HD1 1 1
19 20095 1 1 73 TRP HE1 H 35.932 18.358 19.682 1.00 . A A . 73 TRP HE1 1 1
19 20096 1 1 73 TRP HE3 H 33.457 13.627 19.902 1.00 . A A . 73 TRP HE3 1 1
19 20097 1 1 73 TRP HH2 H 37.732 13.658 20.403 1.00 . A A . 73 TRP HH2 1 1
19 20098 1 1 73 TRP HZ2 H 37.737 16.146 20.175 1.00 . A A . 73 TRP HZ2 1 1
19 20099 1 1 73 TRP HZ3 H 35.583 12.412 20.259 1.00 . A A . 73 TRP HZ3 1 1
19 20100 1 1 73 TRP N N 31.388 17.263 21.579 1.00 . A A . 73 TRP N 1 1
19 20101 1 1 73 TRP NE1 N 35.274 17.590 19.686 1.00 . A A . 73 TRP NE1 1 1
19 20102 1 1 73 TRP O O 28.832 16.455 21.210 1.00 . A A . 73 TRP O 1 1
19 20103 1 1 74 LEU C C 27.441 14.954 17.800 1.00 . A A . 74 LEU C 1 1
19 20104 1 1 74 LEU CA C 27.494 16.206 18.692 1.00 . A A . 74 LEU CA 1 1
19 20105 1 1 74 LEU CB C 26.699 17.403 18.143 1.00 . A A . 74 LEU CB 1 1
19 20106 1 1 74 LEU CD1 C 25.909 18.893 16.307 1.00 . A A . 74 LEU CD1 1 1
19 20107 1 1 74 LEU CD2 C 28.273 18.093 16.236 1.00 . A A . 74 LEU CD2 1 1
19 20108 1 1 74 LEU CG C 26.843 17.724 16.641 1.00 . A A . 74 LEU CG 1 1
19 20109 1 1 74 LEU H H 29.403 16.914 18.154 1.00 . A A . 74 LEU H 1 1
19 20110 1 1 74 LEU HA H 27.027 15.938 19.637 1.00 . A A . 74 LEU HA 1 1
19 20111 1 1 74 LEU HB2 H 25.646 17.211 18.348 1.00 . A A . 74 LEU HB2 1 1
19 20112 1 1 74 LEU HB3 H 26.981 18.285 18.719 1.00 . A A . 74 LEU HB3 1 1
19 20113 1 1 74 LEU HD11 H 25.944 19.115 15.239 1.00 . A A . 74 LEU HD11 1 1
19 20114 1 1 74 LEU HD12 H 26.200 19.780 16.866 1.00 . A A . 74 LEU HD12 1 1
19 20115 1 1 74 LEU HD13 H 24.886 18.623 16.572 1.00 . A A . 74 LEU HD13 1 1
19 20116 1 1 74 LEU HD21 H 28.920 17.216 16.287 1.00 . A A . 74 LEU HD21 1 1
19 20117 1 1 74 LEU HD22 H 28.655 18.863 16.903 1.00 . A A . 74 LEU HD22 1 1
19 20118 1 1 74 LEU HD23 H 28.290 18.463 15.211 1.00 . A A . 74 LEU HD23 1 1
19 20119 1 1 74 LEU HG H 26.524 16.865 16.050 1.00 . A A . 74 LEU HG 1 1
19 20120 1 1 74 LEU N N 28.867 16.629 18.961 1.00 . A A . 74 LEU N 1 1
19 20121 1 1 74 LEU O O 28.477 14.457 17.353 1.00 . A A . 74 LEU O 1 1
19 20122 1 1 75 HIS C C 26.482 13.359 15.340 1.00 . A A . 75 HIS C 1 1
19 20123 1 1 75 HIS CA C 25.953 13.237 16.776 1.00 . A A . 75 HIS CA 1 1
19 20124 1 1 75 HIS CB C 24.447 12.933 16.808 1.00 . A A . 75 HIS CB 1 1
19 20125 1 1 75 HIS CD2 C 22.857 11.464 15.444 1.00 . A A . 75 HIS CD2 1 1
19 20126 1 1 75 HIS CE1 C 24.067 9.620 15.277 1.00 . A A . 75 HIS CE1 1 1
19 20127 1 1 75 HIS CG C 24.044 11.665 16.091 1.00 . A A . 75 HIS CG 1 1
19 20128 1 1 75 HIS H H 25.425 14.912 17.961 1.00 . A A . 75 HIS H 1 1
19 20129 1 1 75 HIS HA H 26.469 12.408 17.260 1.00 . A A . 75 HIS HA 1 1
19 20130 1 1 75 HIS HB2 H 24.128 12.849 17.847 1.00 . A A . 75 HIS HB2 1 1
19 20131 1 1 75 HIS HB3 H 23.908 13.767 16.358 1.00 . A A . 75 HIS HB3 1 1
19 20132 1 1 75 HIS HD1 H 25.719 10.354 16.358 1.00 . A A . 75 HIS HD1 1 1
19 20133 1 1 75 HIS HD2 H 22.045 12.171 15.349 1.00 . A A . 75 HIS HD2 1 1
19 20134 1 1 75 HIS HE1 H 24.376 8.616 15.020 1.00 . A A . 75 HIS HE1 1 1
19 20135 1 1 75 HIS HE2 H 22.153 9.736 14.400 1.00 . A A . 75 HIS HE2 1 1
19 20136 1 1 75 HIS N N 26.223 14.442 17.559 1.00 . A A . 75 HIS N 1 1
19 20137 1 1 75 HIS ND1 N 24.790 10.504 15.984 1.00 . A A . 75 HIS ND1 1 1
19 20138 1 1 75 HIS NE2 N 22.888 10.181 14.935 1.00 . A A . 75 HIS NE2 1 1
19 20139 1 1 75 HIS O O 27.274 12.469 14.954 1.00 . A A . 75 HIS O 1 1
19 20140 1 1 75 HIS OXT O 26.094 14.326 14.647 1.00 . A A . 75 HIS OXT 1 1
20 20141 1 1 1 ASN C C 11.852 31.872 22.578 1.00 . A A . 1 ASN C 1 1
20 20142 1 1 1 ASN CA C 10.975 33.098 22.838 1.00 . A A . 1 ASN CA 1 1
20 20143 1 1 1 ASN CB C 11.455 33.880 24.073 1.00 . A A . 1 ASN CB 1 1
20 20144 1 1 1 ASN CG C 10.768 35.242 24.221 1.00 . A A . 1 ASN CG 1 1
20 20145 1 1 1 ASN H1 H 9.441 32.068 23.732 1.00 . A A . 1 ASN H1 1 1
20 20146 1 1 1 ASN H2 H 8.988 33.534 23.125 1.00 . A A . 1 ASN H2 1 1
20 20147 1 1 1 ASN H3 H 9.250 32.258 22.112 1.00 . A A . 1 ASN H3 1 1
20 20148 1 1 1 ASN HA H 11.067 33.760 21.977 1.00 . A A . 1 ASN HA 1 1
20 20149 1 1 1 ASN HB2 H 11.272 33.286 24.968 1.00 . A A . 1 ASN HB2 1 1
20 20150 1 1 1 ASN HB3 H 12.530 34.051 23.991 1.00 . A A . 1 ASN HB3 1 1
20 20151 1 1 1 ASN HD21 H 10.512 36.798 25.488 1.00 . A A . 1 ASN HD21 1 1
20 20152 1 1 1 ASN HD22 H 11.473 35.481 26.126 1.00 . A A . 1 ASN HD22 1 1
20 20153 1 1 1 ASN N N 9.554 32.712 22.962 1.00 . A A . 1 ASN N 1 1
20 20154 1 1 1 ASN ND2 N 10.935 35.888 25.373 1.00 . A A . 1 ASN ND2 1 1
20 20155 1 1 1 ASN O O 11.549 30.778 23.057 1.00 . A A . 1 ASN O 1 1
20 20156 1 1 1 ASN OD1 O 10.099 35.721 23.309 1.00 . A A . 1 ASN OD1 1 1
20 20157 1 1 2 GLU C C 15.282 31.288 21.819 1.00 . A A . 2 GLU C 1 1
20 20158 1 1 2 GLU CA C 13.843 31.019 21.367 1.00 . A A . 2 GLU CA 1 1
20 20159 1 1 2 GLU CB C 13.741 30.898 19.842 1.00 . A A . 2 GLU CB 1 1
20 20160 1 1 2 GLU CD C 13.843 28.321 19.757 1.00 . A A . 2 GLU CD 1 1
20 20161 1 1 2 GLU CG C 14.464 29.649 19.318 1.00 . A A . 2 GLU CG 1 1
20 20162 1 1 2 GLU H H 13.097 33.005 21.445 1.00 . A A . 2 GLU H 1 1
20 20163 1 1 2 GLU HA H 13.542 30.061 21.788 1.00 . A A . 2 GLU HA 1 1
20 20164 1 1 2 GLU HB2 H 12.696 30.868 19.543 1.00 . A A . 2 GLU HB2 1 1
20 20165 1 1 2 GLU HB3 H 14.176 31.786 19.389 1.00 . A A . 2 GLU HB3 1 1
20 20166 1 1 2 GLU HG2 H 14.462 29.673 18.231 1.00 . A A . 2 GLU HG2 1 1
20 20167 1 1 2 GLU HG3 H 15.495 29.685 19.662 1.00 . A A . 2 GLU HG3 1 1
20 20168 1 1 2 GLU N N 12.934 32.076 21.815 1.00 . A A . 2 GLU N 1 1
20 20169 1 1 2 GLU O O 15.941 30.377 22.314 1.00 . A A . 2 GLU O 1 1
20 20170 1 1 2 GLU OE1 O 12.615 28.286 19.993 1.00 . A A . 2 GLU OE1 1 1
20 20171 1 1 2 GLU OE2 O 14.609 27.335 19.831 1.00 . A A . 2 GLU OE2 1 1
20 20172 1 1 3 CYS C C 17.296 32.742 23.599 1.00 . A A . 3 CYS C 1 1
20 20173 1 1 3 CYS CA C 17.077 32.980 22.100 1.00 . A A . 3 CYS CA 1 1
20 20174 1 1 3 CYS CB C 17.220 34.469 21.770 1.00 . A A . 3 CYS CB 1 1
20 20175 1 1 3 CYS H H 15.144 33.216 21.247 1.00 . A A . 3 CYS H 1 1
20 20176 1 1 3 CYS HA H 17.831 32.423 21.542 1.00 . A A . 3 CYS HA 1 1
20 20177 1 1 3 CYS HB2 H 17.052 34.615 20.703 1.00 . A A . 3 CYS HB2 1 1
20 20178 1 1 3 CYS HB3 H 16.458 35.028 22.313 1.00 . A A . 3 CYS HB3 1 1
20 20179 1 1 3 CYS N N 15.751 32.535 21.683 1.00 . A A . 3 CYS N 1 1
20 20180 1 1 3 CYS O O 18.244 32.062 23.991 1.00 . A A . 3 CYS O 1 1
20 20181 1 1 3 CYS SG S 18.834 35.157 22.206 1.00 . A A . 3 CYS SG 1 1
20 20182 1 1 4 VAL C C 16.059 31.830 26.381 1.00 . A A . 4 VAL C 1 1
20 20183 1 1 4 VAL CA C 16.431 33.237 25.883 1.00 . A A . 4 VAL CA 1 1
20 20184 1 1 4 VAL CB C 15.485 34.317 26.458 1.00 . A A . 4 VAL CB 1 1
20 20185 1 1 4 VAL CG1 C 15.551 34.368 27.993 1.00 . A A . 4 VAL CG1 1 1
20 20186 1 1 4 VAL CG2 C 15.836 35.715 25.920 1.00 . A A . 4 VAL CG2 1 1
20 20187 1 1 4 VAL H H 15.656 33.837 24.005 1.00 . A A . 4 VAL H 1 1
20 20188 1 1 4 VAL HA H 17.445 33.458 26.218 1.00 . A A . 4 VAL HA 1 1
20 20189 1 1 4 VAL HB H 14.460 34.087 26.160 1.00 . A A . 4 VAL HB 1 1
20 20190 1 1 4 VAL HG11 H 14.927 35.179 28.368 1.00 . A A . 4 VAL HG11 1 1
20 20191 1 1 4 VAL HG12 H 15.178 33.437 28.417 1.00 . A A . 4 VAL HG12 1 1
20 20192 1 1 4 VAL HG13 H 16.578 34.530 28.322 1.00 . A A . 4 VAL HG13 1 1
20 20193 1 1 4 VAL HG21 H 15.662 35.765 24.845 1.00 . A A . 4 VAL HG21 1 1
20 20194 1 1 4 VAL HG22 H 15.205 36.465 26.394 1.00 . A A . 4 VAL HG22 1 1
20 20195 1 1 4 VAL HG23 H 16.881 35.946 26.127 1.00 . A A . 4 VAL HG23 1 1
20 20196 1 1 4 VAL N N 16.401 33.301 24.423 1.00 . A A . 4 VAL N 1 1
20 20197 1 1 4 VAL O O 16.547 31.411 27.429 1.00 . A A . 4 VAL O 1 1
20 20198 1 1 5 SER C C 16.101 28.762 25.782 1.00 . A A . 5 SER C 1 1
20 20199 1 1 5 SER CA C 14.889 29.696 25.903 1.00 . A A . 5 SER CA 1 1
20 20200 1 1 5 SER CB C 13.767 29.263 24.954 1.00 . A A . 5 SER CB 1 1
20 20201 1 1 5 SER H H 14.887 31.497 24.769 1.00 . A A . 5 SER H 1 1
20 20202 1 1 5 SER HA H 14.510 29.644 26.924 1.00 . A A . 5 SER HA 1 1
20 20203 1 1 5 SER HB2 H 12.927 29.948 25.055 1.00 . A A . 5 SER HB2 1 1
20 20204 1 1 5 SER HB3 H 14.124 29.282 23.924 1.00 . A A . 5 SER HB3 1 1
20 20205 1 1 5 SER HG H 12.896 27.983 26.128 1.00 . A A . 5 SER HG 1 1
20 20206 1 1 5 SER N N 15.246 31.084 25.616 1.00 . A A . 5 SER N 1 1
20 20207 1 1 5 SER O O 16.252 27.863 26.609 1.00 . A A . 5 SER O 1 1
20 20208 1 1 5 SER OG O 13.325 27.960 25.263 1.00 . A A . 5 SER OG 1 1
20 20209 1 1 6 LYS C C 19.322 28.852 25.661 1.00 . A A . 6 LYS C 1 1
20 20210 1 1 6 LYS CA C 18.276 28.335 24.658 1.00 . A A . 6 LYS CA 1 1
20 20211 1 1 6 LYS CB C 18.797 28.507 23.217 1.00 . A A . 6 LYS CB 1 1
20 20212 1 1 6 LYS CD C 18.371 26.170 22.302 1.00 . A A . 6 LYS CD 1 1
20 20213 1 1 6 LYS CE C 17.783 25.339 21.160 1.00 . A A . 6 LYS CE 1 1
20 20214 1 1 6 LYS CG C 18.052 27.669 22.165 1.00 . A A . 6 LYS CG 1 1
20 20215 1 1 6 LYS H H 16.775 29.741 24.136 1.00 . A A . 6 LYS H 1 1
20 20216 1 1 6 LYS HA H 18.145 27.272 24.859 1.00 . A A . 6 LYS HA 1 1
20 20217 1 1 6 LYS HB2 H 18.733 29.559 22.935 1.00 . A A . 6 LYS HB2 1 1
20 20218 1 1 6 LYS HB3 H 19.849 28.223 23.185 1.00 . A A . 6 LYS HB3 1 1
20 20219 1 1 6 LYS HD2 H 19.451 26.031 22.293 1.00 . A A . 6 LYS HD2 1 1
20 20220 1 1 6 LYS HD3 H 17.985 25.790 23.248 1.00 . A A . 6 LYS HD3 1 1
20 20221 1 1 6 LYS HE2 H 18.155 25.718 20.208 1.00 . A A . 6 LYS HE2 1 1
20 20222 1 1 6 LYS HE3 H 18.112 24.304 21.276 1.00 . A A . 6 LYS HE3 1 1
20 20223 1 1 6 LYS HG2 H 16.976 27.832 22.253 1.00 . A A . 6 LYS HG2 1 1
20 20224 1 1 6 LYS HG3 H 18.367 28.005 21.175 1.00 . A A . 6 LYS HG3 1 1
20 20225 1 1 6 LYS HZ1 H 15.963 24.674 20.500 1.00 . A A . 6 LYS HZ1 1 1
20 20226 1 1 6 LYS HZ2 H 15.976 26.276 20.881 1.00 . A A . 6 LYS HZ2 1 1
20 20227 1 1 6 LYS HZ3 H 15.959 25.149 22.081 1.00 . A A . 6 LYS HZ3 1 1
20 20228 1 1 6 LYS N N 16.980 29.000 24.794 1.00 . A A . 6 LYS N 1 1
20 20229 1 1 6 LYS NZ N 16.310 25.360 21.156 1.00 . A A . 6 LYS NZ 1 1
20 20230 1 1 6 LYS O O 20.373 28.226 25.795 1.00 . A A . 6 LYS O 1 1
20 20231 1 1 7 GLY C C 20.848 31.569 27.065 1.00 . A A . 7 GLY C 1 1
20 20232 1 1 7 GLY CA C 19.860 30.471 27.467 1.00 . A A . 7 GLY CA 1 1
20 20233 1 1 7 GLY H H 18.160 30.418 26.207 1.00 . A A . 7 GLY H 1 1
20 20234 1 1 7 GLY HA2 H 19.192 30.880 28.225 1.00 . A A . 7 GLY HA2 1 1
20 20235 1 1 7 GLY HA3 H 20.418 29.652 27.921 1.00 . A A . 7 GLY HA3 1 1
20 20236 1 1 7 GLY N N 19.041 29.953 26.374 1.00 . A A . 7 GLY N 1 1
20 20237 1 1 7 GLY O O 21.588 32.042 27.929 1.00 . A A . 7 GLY O 1 1
20 20238 1 1 8 PHE C C 21.144 34.439 25.733 1.00 . A A . 8 PHE C 1 1
20 20239 1 1 8 PHE CA C 21.688 33.073 25.281 1.00 . A A . 8 PHE CA 1 1
20 20240 1 1 8 PHE CB C 21.750 32.993 23.748 1.00 . A A . 8 PHE CB 1 1
20 20241 1 1 8 PHE CD1 C 21.454 30.840 22.429 1.00 . A A . 8 PHE CD1 1 1
20 20242 1 1 8 PHE CD2 C 23.613 31.296 23.457 1.00 . A A . 8 PHE CD2 1 1
20 20243 1 1 8 PHE CE1 C 21.957 29.630 21.920 1.00 . A A . 8 PHE CE1 1 1
20 20244 1 1 8 PHE CE2 C 24.117 30.090 22.939 1.00 . A A . 8 PHE CE2 1 1
20 20245 1 1 8 PHE CG C 22.282 31.679 23.200 1.00 . A A . 8 PHE CG 1 1
20 20246 1 1 8 PHE CZ C 23.288 29.257 22.169 1.00 . A A . 8 PHE CZ 1 1
20 20247 1 1 8 PHE H H 20.230 31.546 25.129 1.00 . A A . 8 PHE H 1 1
20 20248 1 1 8 PHE HA H 22.699 32.955 25.674 1.00 . A A . 8 PHE HA 1 1
20 20249 1 1 8 PHE HB2 H 20.754 33.182 23.355 1.00 . A A . 8 PHE HB2 1 1
20 20250 1 1 8 PHE HB3 H 22.386 33.790 23.373 1.00 . A A . 8 PHE HB3 1 1
20 20251 1 1 8 PHE HD1 H 20.432 31.121 22.224 1.00 . A A . 8 PHE HD1 1 1
20 20252 1 1 8 PHE HD2 H 24.254 31.932 24.049 1.00 . A A . 8 PHE HD2 1 1
20 20253 1 1 8 PHE HE1 H 21.318 28.981 21.340 1.00 . A A . 8 PHE HE1 1 1
20 20254 1 1 8 PHE HE2 H 25.140 29.802 23.132 1.00 . A A . 8 PHE HE2 1 1
20 20255 1 1 8 PHE HZ H 23.670 28.329 21.769 1.00 . A A . 8 PHE HZ 1 1
20 20256 1 1 8 PHE N N 20.867 31.974 25.786 1.00 . A A . 8 PHE N 1 1
20 20257 1 1 8 PHE O O 20.081 34.533 26.355 1.00 . A A . 8 PHE O 1 1
20 20258 1 1 9 GLY C C 21.093 37.661 24.478 1.00 . A A . 9 GLY C 1 1
20 20259 1 1 9 GLY CA C 21.565 36.886 25.710 1.00 . A A . 9 GLY CA 1 1
20 20260 1 1 9 GLY H H 22.715 35.320 24.834 1.00 . A A . 9 GLY H 1 1
20 20261 1 1 9 GLY HA2 H 20.793 36.932 26.484 1.00 . A A . 9 GLY HA2 1 1
20 20262 1 1 9 GLY HA3 H 22.464 37.372 26.091 1.00 . A A . 9 GLY HA3 1 1
20 20263 1 1 9 GLY N N 21.893 35.497 25.397 1.00 . A A . 9 GLY N 1 1
20 20264 1 1 9 GLY O O 21.276 37.225 23.339 1.00 . A A . 9 GLY O 1 1
20 20265 1 1 10 CYS C C 20.783 41.094 23.833 1.00 . A A . 10 CYS C 1 1
20 20266 1 1 10 CYS CA C 20.014 39.772 23.732 1.00 . A A . 10 CYS CA 1 1
20 20267 1 1 10 CYS CB C 18.497 39.949 23.892 1.00 . A A . 10 CYS CB 1 1
20 20268 1 1 10 CYS H H 20.413 39.129 25.703 1.00 . A A . 10 CYS H 1 1
20 20269 1 1 10 CYS HA H 20.191 39.359 22.740 1.00 . A A . 10 CYS HA 1 1
20 20270 1 1 10 CYS HB2 H 18.275 40.357 24.876 1.00 . A A . 10 CYS HB2 1 1
20 20271 1 1 10 CYS HB3 H 18.161 40.684 23.162 1.00 . A A . 10 CYS HB3 1 1
20 20272 1 1 10 CYS N N 20.521 38.844 24.737 1.00 . A A . 10 CYS N 1 1
20 20273 1 1 10 CYS O O 20.244 42.118 24.258 1.00 . A A . 10 CYS O 1 1
20 20274 1 1 10 CYS SG S 17.510 38.449 23.667 1.00 . A A . 10 CYS SG 1 1
20 20275 1 1 11 LEU C C 22.571 43.096 22.197 1.00 . A A . 11 LEU C 1 1
20 20276 1 1 11 LEU CA C 22.961 42.205 23.390 1.00 . A A . 11 LEU CA 1 1
20 20277 1 1 11 LEU CB C 24.421 41.718 23.239 1.00 . A A . 11 LEU CB 1 1
20 20278 1 1 11 LEU CD1 C 25.335 42.422 25.527 1.00 . A A . 11 LEU CD1 1 1
20 20279 1 1 11 LEU CD2 C 24.420 40.103 25.247 1.00 . A A . 11 LEU CD2 1 1
20 20280 1 1 11 LEU CG C 25.128 41.265 24.537 1.00 . A A . 11 LEU CG 1 1
20 20281 1 1 11 LEU H H 22.441 40.172 23.128 1.00 . A A . 11 LEU H 1 1
20 20282 1 1 11 LEU HA H 22.857 42.779 24.310 1.00 . A A . 11 LEU HA 1 1
20 20283 1 1 11 LEU HB2 H 24.447 40.896 22.523 1.00 . A A . 11 LEU HB2 1 1
20 20284 1 1 11 LEU HB3 H 25.020 42.522 22.806 1.00 . A A . 11 LEU HB3 1 1
20 20285 1 1 11 LEU HD11 H 24.380 42.787 25.904 1.00 . A A . 11 LEU HD11 1 1
20 20286 1 1 11 LEU HD12 H 25.863 43.240 25.036 1.00 . A A . 11 LEU HD12 1 1
20 20287 1 1 11 LEU HD13 H 25.933 42.075 26.370 1.00 . A A . 11 LEU HD13 1 1
20 20288 1 1 11 LEU HD21 H 24.222 39.296 24.540 1.00 . A A . 11 LEU HD21 1 1
20 20289 1 1 11 LEU HD22 H 23.481 40.446 25.682 1.00 . A A . 11 LEU HD22 1 1
20 20290 1 1 11 LEU HD23 H 25.059 39.727 26.046 1.00 . A A . 11 LEU HD23 1 1
20 20291 1 1 11 LEU HG H 26.117 40.908 24.246 1.00 . A A . 11 LEU HG 1 1
20 20292 1 1 11 LEU N N 22.068 41.051 23.455 1.00 . A A . 11 LEU N 1 1
20 20293 1 1 11 LEU O O 21.994 42.599 21.230 1.00 . A A . 11 LEU O 1 1
20 20294 1 1 12 PRO C C 23.571 44.946 19.898 1.00 . A A . 12 PRO C 1 1
20 20295 1 1 12 PRO CA C 22.659 45.290 21.084 1.00 . A A . 12 PRO CA 1 1
20 20296 1 1 12 PRO CB C 22.905 46.700 21.629 1.00 . A A . 12 PRO CB 1 1
20 20297 1 1 12 PRO CD C 23.550 45.120 23.302 1.00 . A A . 12 PRO CD 1 1
20 20298 1 1 12 PRO CG C 23.939 46.482 22.731 1.00 . A A . 12 PRO CG 1 1
20 20299 1 1 12 PRO HA H 21.622 45.212 20.764 1.00 . A A . 12 PRO HA 1 1
20 20300 1 1 12 PRO HB2 H 21.982 47.080 22.070 1.00 . A A . 12 PRO HB2 1 1
20 20301 1 1 12 PRO HB3 H 23.271 47.382 20.863 1.00 . A A . 12 PRO HB3 1 1
20 20302 1 1 12 PRO HD2 H 24.435 44.593 23.658 1.00 . A A . 12 PRO HD2 1 1
20 20303 1 1 12 PRO HD3 H 22.842 45.252 24.119 1.00 . A A . 12 PRO HD3 1 1
20 20304 1 1 12 PRO HG2 H 24.932 46.425 22.285 1.00 . A A . 12 PRO HG2 1 1
20 20305 1 1 12 PRO HG3 H 23.903 47.265 23.489 1.00 . A A . 12 PRO HG3 1 1
20 20306 1 1 12 PRO N N 22.904 44.400 22.214 1.00 . A A . 12 PRO N 1 1
20 20307 1 1 12 PRO O O 24.600 44.290 20.065 1.00 . A A . 12 PRO O 1 1
20 20308 1 1 13 GLN C C 25.358 45.913 17.543 1.00 . A A . 13 GLN C 1 1
20 20309 1 1 13 GLN CA C 23.982 45.227 17.470 1.00 . A A . 13 GLN CA 1 1
20 20310 1 1 13 GLN CB C 23.191 45.769 16.268 1.00 . A A . 13 GLN CB 1 1
20 20311 1 1 13 GLN CD C 21.184 45.476 14.740 1.00 . A A . 13 GLN CD 1 1
20 20312 1 1 13 GLN CG C 21.963 44.909 15.931 1.00 . A A . 13 GLN CG 1 1
20 20313 1 1 13 GLN H H 22.347 45.950 18.634 1.00 . A A . 13 GLN H 1 1
20 20314 1 1 13 GLN HA H 24.145 44.157 17.319 1.00 . A A . 13 GLN HA 1 1
20 20315 1 1 13 GLN HB2 H 22.873 46.790 16.480 1.00 . A A . 13 GLN HB2 1 1
20 20316 1 1 13 GLN HB3 H 23.844 45.790 15.394 1.00 . A A . 13 GLN HB3 1 1
20 20317 1 1 13 GLN HE21 H 19.368 46.198 14.179 1.00 . A A . 13 GLN HE21 1 1
20 20318 1 1 13 GLN HE22 H 19.495 45.727 15.857 1.00 . A A . 13 GLN HE22 1 1
20 20319 1 1 13 GLN HG2 H 22.293 43.902 15.676 1.00 . A A . 13 GLN HG2 1 1
20 20320 1 1 13 GLN HG3 H 21.313 44.844 16.805 1.00 . A A . 13 GLN HG3 1 1
20 20321 1 1 13 GLN N N 23.204 45.416 18.699 1.00 . A A . 13 GLN N 1 1
20 20322 1 1 13 GLN NE2 N 19.912 45.820 14.942 1.00 . A A . 13 GLN NE2 1 1
20 20323 1 1 13 GLN O O 26.287 45.480 16.863 1.00 . A A . 13 GLN O 1 1
20 20324 1 1 13 GLN OE1 O 21.720 45.597 13.641 1.00 . A A . 13 GLN OE1 1 1
20 20325 1 1 14 SER C C 27.753 46.703 19.396 1.00 . A A . 14 SER C 1 1
20 20326 1 1 14 SER CA C 26.767 47.622 18.663 1.00 . A A . 14 SER CA 1 1
20 20327 1 1 14 SER CB C 26.496 48.902 19.467 1.00 . A A . 14 SER CB 1 1
20 20328 1 1 14 SER H H 24.711 47.270 18.916 1.00 . A A . 14 SER H 1 1
20 20329 1 1 14 SER HA H 27.222 47.917 17.719 1.00 . A A . 14 SER HA 1 1
20 20330 1 1 14 SER HB2 H 27.446 49.346 19.752 1.00 . A A . 14 SER HB2 1 1
20 20331 1 1 14 SER HB3 H 25.954 49.612 18.842 1.00 . A A . 14 SER HB3 1 1
20 20332 1 1 14 SER HG H 25.962 49.325 21.290 1.00 . A A . 14 SER HG 1 1
20 20333 1 1 14 SER N N 25.504 46.952 18.380 1.00 . A A . 14 SER N 1 1
20 20334 1 1 14 SER O O 28.921 46.644 19.010 1.00 . A A . 14 SER O 1 1
20 20335 1 1 14 SER OG O 25.740 48.652 20.636 1.00 . A A . 14 SER OG 1 1
20 20336 1 1 15 ASP C C 28.368 43.768 20.626 1.00 . A A . 15 ASP C 1 1
20 20337 1 1 15 ASP CA C 28.124 45.135 21.281 1.00 . A A . 15 ASP CA 1 1
20 20338 1 1 15 ASP CB C 27.456 44.988 22.655 1.00 . A A . 15 ASP CB 1 1
20 20339 1 1 15 ASP CG C 28.374 44.299 23.663 1.00 . A A . 15 ASP CG 1 1
20 20340 1 1 15 ASP H H 26.323 46.087 20.689 1.00 . A A . 15 ASP H 1 1
20 20341 1 1 15 ASP HA H 29.088 45.624 21.428 1.00 . A A . 15 ASP HA 1 1
20 20342 1 1 15 ASP HB2 H 27.207 45.980 23.037 1.00 . A A . 15 ASP HB2 1 1
20 20343 1 1 15 ASP HB3 H 26.529 44.422 22.556 1.00 . A A . 15 ASP HB3 1 1
20 20344 1 1 15 ASP N N 27.297 45.993 20.439 1.00 . A A . 15 ASP N 1 1
20 20345 1 1 15 ASP O O 29.520 43.352 20.508 1.00 . A A . 15 ASP O 1 1
20 20346 1 1 15 ASP OD1 O 29.110 45.033 24.361 1.00 . A A . 15 ASP OD1 1 1
20 20347 1 1 15 ASP OD2 O 28.327 43.053 23.740 1.00 . A A . 15 ASP OD2 1 1
20 20348 1 1 16 CYS C C 27.992 41.862 18.178 1.00 . A A . 16 CYS C 1 1
20 20349 1 1 16 CYS CA C 27.342 41.768 19.574 1.00 . A A . 16 CYS CA 1 1
20 20350 1 1 16 CYS CB C 25.920 41.200 19.460 1.00 . A A . 16 CYS CB 1 1
20 20351 1 1 16 CYS H H 26.378 43.479 20.349 1.00 . A A . 16 CYS H 1 1
20 20352 1 1 16 CYS HA H 27.909 41.111 20.230 1.00 . A A . 16 CYS HA 1 1
20 20353 1 1 16 CYS HB2 H 25.416 41.295 20.422 1.00 . A A . 16 CYS HB2 1 1
20 20354 1 1 16 CYS HB3 H 25.360 41.784 18.729 1.00 . A A . 16 CYS HB3 1 1
20 20355 1 1 16 CYS N N 27.295 43.078 20.208 1.00 . A A . 16 CYS N 1 1
20 20356 1 1 16 CYS O O 27.461 42.579 17.325 1.00 . A A . 16 CYS O 1 1
20 20357 1 1 16 CYS SG S 25.883 39.455 18.965 1.00 . A A . 16 CYS SG 1 1
20 20358 1 1 17 PRO C C 28.853 40.327 15.600 1.00 . A A . 17 PRO C 1 1
20 20359 1 1 17 PRO CA C 29.732 41.104 16.590 1.00 . A A . 17 PRO CA 1 1
20 20360 1 1 17 PRO CB C 31.090 40.436 16.811 1.00 . A A . 17 PRO CB 1 1
20 20361 1 1 17 PRO CD C 29.828 40.285 18.831 1.00 . A A . 17 PRO CD 1 1
20 20362 1 1 17 PRO CG C 30.826 39.497 17.983 1.00 . A A . 17 PRO CG 1 1
20 20363 1 1 17 PRO HA H 29.887 42.115 16.211 1.00 . A A . 17 PRO HA 1 1
20 20364 1 1 17 PRO HB2 H 31.818 41.191 17.105 1.00 . A A . 17 PRO HB2 1 1
20 20365 1 1 17 PRO HB3 H 31.440 39.900 15.930 1.00 . A A . 17 PRO HB3 1 1
20 20366 1 1 17 PRO HD2 H 29.150 39.603 19.343 1.00 . A A . 17 PRO HD2 1 1
20 20367 1 1 17 PRO HD3 H 30.367 40.899 19.553 1.00 . A A . 17 PRO HD3 1 1
20 20368 1 1 17 PRO HG2 H 30.362 38.580 17.621 1.00 . A A . 17 PRO HG2 1 1
20 20369 1 1 17 PRO HG3 H 31.737 39.272 18.535 1.00 . A A . 17 PRO HG3 1 1
20 20370 1 1 17 PRO N N 29.109 41.153 17.911 1.00 . A A . 17 PRO N 1 1
20 20371 1 1 17 PRO O O 27.975 39.567 16.004 1.00 . A A . 17 PRO O 1 1
20 20372 1 1 18 GLN C C 28.194 38.581 13.010 1.00 . A A . 18 GLN C 1 1
20 20373 1 1 18 GLN CA C 28.218 40.106 13.202 1.00 . A A . 18 GLN CA 1 1
20 20374 1 1 18 GLN CB C 28.658 40.807 11.904 1.00 . A A . 18 GLN CB 1 1
20 20375 1 1 18 GLN CD C 29.012 43.072 10.760 1.00 . A A . 18 GLN CD 1 1
20 20376 1 1 18 GLN CG C 28.398 42.325 11.948 1.00 . A A . 18 GLN CG 1 1
20 20377 1 1 18 GLN H H 29.945 41.018 14.048 1.00 . A A . 18 GLN H 1 1
20 20378 1 1 18 GLN HA H 27.204 40.426 13.433 1.00 . A A . 18 GLN HA 1 1
20 20379 1 1 18 GLN HB2 H 29.719 40.619 11.735 1.00 . A A . 18 GLN HB2 1 1
20 20380 1 1 18 GLN HB3 H 28.101 40.386 11.066 1.00 . A A . 18 GLN HB3 1 1
20 20381 1 1 18 GLN HE21 H 29.964 44.790 10.250 1.00 . A A . 18 GLN HE21 1 1
20 20382 1 1 18 GLN HE22 H 29.543 44.643 11.946 1.00 . A A . 18 GLN HE22 1 1
20 20383 1 1 18 GLN HG2 H 27.322 42.502 11.949 1.00 . A A . 18 GLN HG2 1 1
20 20384 1 1 18 GLN HG3 H 28.809 42.740 12.869 1.00 . A A . 18 GLN HG3 1 1
20 20385 1 1 18 GLN N N 29.099 40.525 14.299 1.00 . A A . 18 GLN N 1 1
20 20386 1 1 18 GLN NE2 N 29.546 44.268 11.005 1.00 . A A . 18 GLN NE2 1 1
20 20387 1 1 18 GLN O O 27.245 38.041 12.445 1.00 . A A . 18 GLN O 1 1
20 20388 1 1 18 GLN OE1 O 29.007 42.595 9.628 1.00 . A A . 18 GLN OE1 1 1
20 20389 1 1 19 GLU C C 28.552 35.779 14.601 1.00 . A A . 19 GLU C 1 1
20 20390 1 1 19 GLU CA C 29.419 36.455 13.531 1.00 . A A . 19 GLU CA 1 1
20 20391 1 1 19 GLU CB C 30.910 36.148 13.765 1.00 . A A . 19 GLU CB 1 1
20 20392 1 1 19 GLU CD C 33.037 36.573 15.074 1.00 . A A . 19 GLU CD 1 1
20 20393 1 1 19 GLU CG C 31.592 37.012 14.842 1.00 . A A . 19 GLU CG 1 1
20 20394 1 1 19 GLU H H 29.928 38.445 13.982 1.00 . A A . 19 GLU H 1 1
20 20395 1 1 19 GLU HA H 29.141 36.045 12.561 1.00 . A A . 19 GLU HA 1 1
20 20396 1 1 19 GLU HB2 H 31.000 35.100 14.048 1.00 . A A . 19 GLU HB2 1 1
20 20397 1 1 19 GLU HB3 H 31.439 36.294 12.823 1.00 . A A . 19 GLU HB3 1 1
20 20398 1 1 19 GLU HG2 H 31.586 38.062 14.532 1.00 . A A . 19 GLU HG2 1 1
20 20399 1 1 19 GLU HG3 H 31.040 36.928 15.778 1.00 . A A . 19 GLU HG3 1 1
20 20400 1 1 19 GLU N N 29.230 37.899 13.504 1.00 . A A . 19 GLU N 1 1
20 20401 1 1 19 GLU O O 28.005 34.706 14.352 1.00 . A A . 19 GLU O 1 1
20 20402 1 1 19 GLU OE1 O 33.309 36.012 16.159 1.00 . A A . 19 GLU OE1 1 1
20 20403 1 1 19 GLU OE2 O 33.864 36.807 14.167 1.00 . A A . 19 GLU OE2 1 1
20 20404 1 1 20 ALA C C 26.164 36.105 16.817 1.00 . A A . 20 ALA C 1 1
20 20405 1 1 20 ALA CA C 27.684 35.895 16.924 1.00 . A A . 20 ALA CA 1 1
20 20406 1 1 20 ALA CB C 28.239 36.551 18.193 1.00 . A A . 20 ALA CB 1 1
20 20407 1 1 20 ALA H H 28.902 37.287 15.890 1.00 . A A . 20 ALA H 1 1
20 20408 1 1 20 ALA HA H 27.871 34.825 16.993 1.00 . A A . 20 ALA HA 1 1
20 20409 1 1 20 ALA HB1 H 28.088 37.629 18.152 1.00 . A A . 20 ALA HB1 1 1
20 20410 1 1 20 ALA HB2 H 27.733 36.149 19.071 1.00 . A A . 20 ALA HB2 1 1
20 20411 1 1 20 ALA HB3 H 29.306 36.342 18.280 1.00 . A A . 20 ALA HB3 1 1
20 20412 1 1 20 ALA N N 28.422 36.408 15.776 1.00 . A A . 20 ALA N 1 1
20 20413 1 1 20 ALA O O 25.433 35.618 17.678 1.00 . A A . 20 ALA O 1 1
20 20414 1 1 21 ARG C C 23.540 35.787 15.118 1.00 . A A . 21 ARG C 1 1
20 20415 1 1 21 ARG CA C 24.262 37.069 15.545 1.00 . A A . 21 ARG CA 1 1
20 20416 1 1 21 ARG CB C 24.067 38.187 14.509 1.00 . A A . 21 ARG CB 1 1
20 20417 1 1 21 ARG CD C 24.420 40.654 14.036 1.00 . A A . 21 ARG CD 1 1
20 20418 1 1 21 ARG CG C 24.661 39.507 15.013 1.00 . A A . 21 ARG CG 1 1
20 20419 1 1 21 ARG CZ C 25.142 43.037 13.846 1.00 . A A . 21 ARG CZ 1 1
20 20420 1 1 21 ARG H H 26.347 37.186 15.114 1.00 . A A . 21 ARG H 1 1
20 20421 1 1 21 ARG HA H 23.824 37.414 16.481 1.00 . A A . 21 ARG HA 1 1
20 20422 1 1 21 ARG HB2 H 24.543 37.912 13.567 1.00 . A A . 21 ARG HB2 1 1
20 20423 1 1 21 ARG HB3 H 22.998 38.322 14.339 1.00 . A A . 21 ARG HB3 1 1
20 20424 1 1 21 ARG HD2 H 24.788 40.370 13.048 1.00 . A A . 21 ARG HD2 1 1
20 20425 1 1 21 ARG HD3 H 23.352 40.860 13.973 1.00 . A A . 21 ARG HD3 1 1
20 20426 1 1 21 ARG HE H 25.710 41.760 15.304 1.00 . A A . 21 ARG HE 1 1
20 20427 1 1 21 ARG HG2 H 24.234 39.764 15.983 1.00 . A A . 21 ARG HG2 1 1
20 20428 1 1 21 ARG HG3 H 25.731 39.382 15.125 1.00 . A A . 21 ARG HG3 1 1
20 20429 1 1 21 ARG HH11 H 23.839 42.498 12.383 1.00 . A A . 21 ARG HH11 1 1
20 20430 1 1 21 ARG HH12 H 24.435 44.135 12.273 1.00 . A A . 21 ARG HH12 1 1
20 20431 1 1 21 ARG HH21 H 25.907 44.918 13.840 1.00 . A A . 21 ARG HH21 1 1
20 20432 1 1 21 ARG HH22 H 26.420 43.907 15.174 1.00 . A A . 21 ARG HH22 1 1
20 20433 1 1 21 ARG N N 25.683 36.808 15.777 1.00 . A A . 21 ARG N 1 1
20 20434 1 1 21 ARG NE N 25.133 41.859 14.481 1.00 . A A . 21 ARG NE 1 1
20 20435 1 1 21 ARG NH1 N 24.417 43.241 12.744 1.00 . A A . 21 ARG NH1 1 1
20 20436 1 1 21 ARG NH2 N 25.896 44.026 14.318 1.00 . A A . 21 ARG NH2 1 1
20 20437 1 1 21 ARG O O 23.639 35.369 13.964 1.00 . A A . 21 ARG O 1 1
20 20438 1 1 22 LEU C C 20.766 34.236 15.004 1.00 . A A . 22 LEU C 1 1
20 20439 1 1 22 LEU CA C 22.023 33.962 15.841 1.00 . A A . 22 LEU CA 1 1
20 20440 1 1 22 LEU CB C 21.642 33.348 17.198 1.00 . A A . 22 LEU CB 1 1
20 20441 1 1 22 LEU CD1 C 22.473 32.690 19.447 1.00 . A A . 22 LEU CD1 1 1
20 20442 1 1 22 LEU CD2 C 23.236 31.376 17.461 1.00 . A A . 22 LEU CD2 1 1
20 20443 1 1 22 LEU CG C 22.844 32.769 17.969 1.00 . A A . 22 LEU CG 1 1
20 20444 1 1 22 LEU H H 22.790 35.585 16.984 1.00 . A A . 22 LEU H 1 1
20 20445 1 1 22 LEU HA H 22.635 33.244 15.298 1.00 . A A . 22 LEU HA 1 1
20 20446 1 1 22 LEU HB2 H 21.161 34.117 17.796 1.00 . A A . 22 LEU HB2 1 1
20 20447 1 1 22 LEU HB3 H 20.904 32.558 17.060 1.00 . A A . 22 LEU HB3 1 1
20 20448 1 1 22 LEU HD11 H 23.229 32.156 20.016 1.00 . A A . 22 LEU HD11 1 1
20 20449 1 1 22 LEU HD12 H 21.522 32.178 19.557 1.00 . A A . 22 LEU HD12 1 1
20 20450 1 1 22 LEU HD13 H 22.388 33.705 19.831 1.00 . A A . 22 LEU HD13 1 1
20 20451 1 1 22 LEU HD21 H 23.493 31.415 16.404 1.00 . A A . 22 LEU HD21 1 1
20 20452 1 1 22 LEU HD22 H 22.416 30.674 17.608 1.00 . A A . 22 LEU HD22 1 1
20 20453 1 1 22 LEU HD23 H 24.105 31.024 18.013 1.00 . A A . 22 LEU HD23 1 1
20 20454 1 1 22 LEU HG H 23.703 33.432 17.881 1.00 . A A . 22 LEU HG 1 1
20 20455 1 1 22 LEU N N 22.810 35.175 16.060 1.00 . A A . 22 LEU N 1 1
20 20456 1 1 22 LEU O O 20.395 35.385 14.759 1.00 . A A . 22 LEU O 1 1
20 20457 1 1 23 SER C C 17.606 33.139 14.643 1.00 . A A . 23 SER C 1 1
20 20458 1 1 23 SER CA C 18.884 33.160 13.784 1.00 . A A . 23 SER CA 1 1
20 20459 1 1 23 SER CB C 18.931 31.955 12.833 1.00 . A A . 23 SER CB 1 1
20 20460 1 1 23 SER H H 20.459 32.246 14.877 1.00 . A A . 23 SER H 1 1
20 20461 1 1 23 SER HA H 18.879 34.068 13.182 1.00 . A A . 23 SER HA 1 1
20 20462 1 1 23 SER HB2 H 19.912 31.904 12.362 1.00 . A A . 23 SER HB2 1 1
20 20463 1 1 23 SER HB3 H 18.760 31.033 13.387 1.00 . A A . 23 SER HB3 1 1
20 20464 1 1 23 SER HG H 18.139 32.899 11.341 1.00 . A A . 23 SER HG 1 1
20 20465 1 1 23 SER N N 20.104 33.149 14.588 1.00 . A A . 23 SER N 1 1
20 20466 1 1 23 SER O O 16.513 33.332 14.109 1.00 . A A . 23 SER O 1 1
20 20467 1 1 23 SER OG O 17.962 32.077 11.815 1.00 . A A . 23 SER OG 1 1
20 20468 1 1 24 TYR C C 15.963 34.195 17.153 1.00 . A A . 24 TYR C 1 1
20 20469 1 1 24 TYR CA C 16.618 32.830 16.899 1.00 . A A . 24 TYR CA 1 1
20 20470 1 1 24 TYR CB C 17.118 32.233 18.224 1.00 . A A . 24 TYR CB 1 1
20 20471 1 1 24 TYR CD1 C 17.245 29.832 17.376 1.00 . A A . 24 TYR CD1 1 1
20 20472 1 1 24 TYR CD2 C 19.029 30.678 18.800 1.00 . A A . 24 TYR CD2 1 1
20 20473 1 1 24 TYR CE1 C 17.879 28.577 17.324 1.00 . A A . 24 TYR CE1 1 1
20 20474 1 1 24 TYR CE2 C 19.684 29.437 18.725 1.00 . A A . 24 TYR CE2 1 1
20 20475 1 1 24 TYR CG C 17.812 30.885 18.123 1.00 . A A . 24 TYR CG 1 1
20 20476 1 1 24 TYR CZ C 19.104 28.375 17.998 1.00 . A A . 24 TYR CZ 1 1
20 20477 1 1 24 TYR H H 18.652 32.757 16.342 1.00 . A A . 24 TYR H 1 1
20 20478 1 1 24 TYR HA H 15.871 32.159 16.479 1.00 . A A . 24 TYR HA 1 1
20 20479 1 1 24 TYR HB2 H 17.803 32.944 18.689 1.00 . A A . 24 TYR HB2 1 1
20 20480 1 1 24 TYR HB3 H 16.265 32.122 18.889 1.00 . A A . 24 TYR HB3 1 1
20 20481 1 1 24 TYR HD1 H 16.312 29.982 16.855 1.00 . A A . 24 TYR HD1 1 1
20 20482 1 1 24 TYR HD2 H 19.457 31.475 19.385 1.00 . A A . 24 TYR HD2 1 1
20 20483 1 1 24 TYR HE1 H 17.432 27.765 16.773 1.00 . A A . 24 TYR HE1 1 1
20 20484 1 1 24 TYR HE2 H 20.621 29.286 19.234 1.00 . A A . 24 TYR HE2 1 1
20 20485 1 1 24 TYR HH H 19.184 26.500 17.507 1.00 . A A . 24 TYR HH 1 1
20 20486 1 1 24 TYR N N 17.732 32.915 15.961 1.00 . A A . 24 TYR N 1 1
20 20487 1 1 24 TYR O O 16.583 35.242 16.959 1.00 . A A . 24 TYR O 1 1
20 20488 1 1 24 TYR OH O 19.719 27.159 17.958 1.00 . A A . 24 TYR OH 1 1
20 20489 1 1 25 GLY C C 13.645 35.428 19.499 1.00 . A A . 25 GLY C 1 1
20 20490 1 1 25 GLY CA C 13.905 35.319 17.995 1.00 . A A . 25 GLY CA 1 1
20 20491 1 1 25 GLY H H 14.288 33.252 17.770 1.00 . A A . 25 GLY H 1 1
20 20492 1 1 25 GLY HA2 H 14.387 36.234 17.652 1.00 . A A . 25 GLY HA2 1 1
20 20493 1 1 25 GLY HA3 H 12.949 35.231 17.483 1.00 . A A . 25 GLY HA3 1 1
20 20494 1 1 25 GLY N N 14.717 34.158 17.644 1.00 . A A . 25 GLY N 1 1
20 20495 1 1 25 GLY O O 14.105 34.603 20.287 1.00 . A A . 25 GLY O 1 1
20 20496 1 1 26 GLY C C 13.233 37.900 21.922 1.00 . A A . 26 GLY C 1 1
20 20497 1 1 26 GLY CA C 12.475 36.744 21.255 1.00 . A A . 26 GLY CA 1 1
20 20498 1 1 26 GLY H H 12.548 37.089 19.169 1.00 . A A . 26 GLY H 1 1
20 20499 1 1 26 GLY HA2 H 11.413 36.986 21.235 1.00 . A A . 26 GLY HA2 1 1
20 20500 1 1 26 GLY HA3 H 12.597 35.851 21.865 1.00 . A A . 26 GLY HA3 1 1
20 20501 1 1 26 GLY N N 12.896 36.468 19.885 1.00 . A A . 26 GLY N 1 1
20 20502 1 1 26 GLY O O 12.877 38.277 23.037 1.00 . A A . 26 GLY O 1 1
20 20503 1 1 27 CYS C C 14.329 40.946 21.402 1.00 . A A . 27 CYS C 1 1
20 20504 1 1 27 CYS CA C 15.022 39.616 21.728 1.00 . A A . 27 CYS CA 1 1
20 20505 1 1 27 CYS CB C 16.414 39.573 21.090 1.00 . A A . 27 CYS CB 1 1
20 20506 1 1 27 CYS H H 14.491 38.088 20.354 1.00 . A A . 27 CYS H 1 1
20 20507 1 1 27 CYS HA H 15.133 39.563 22.812 1.00 . A A . 27 CYS HA 1 1
20 20508 1 1 27 CYS HB2 H 16.302 39.516 20.012 1.00 . A A . 27 CYS HB2 1 1
20 20509 1 1 27 CYS HB3 H 16.942 40.499 21.317 1.00 . A A . 27 CYS HB3 1 1
20 20510 1 1 27 CYS N N 14.260 38.459 21.263 1.00 . A A . 27 CYS N 1 1
20 20511 1 1 27 CYS O O 13.276 40.979 20.764 1.00 . A A . 27 CYS O 1 1
20 20512 1 1 27 CYS SG S 17.470 38.219 21.643 1.00 . A A . 27 CYS SG 1 1
20 20513 1 1 28 SER C C 15.601 44.158 20.698 1.00 . A A . 28 SER C 1 1
20 20514 1 1 28 SER CA C 14.562 43.423 21.564 1.00 . A A . 28 SER CA 1 1
20 20515 1 1 28 SER CB C 14.335 44.154 22.892 1.00 . A A . 28 SER CB 1 1
20 20516 1 1 28 SER H H 15.823 41.929 22.364 1.00 . A A . 28 SER H 1 1
20 20517 1 1 28 SER HA H 13.617 43.430 21.019 1.00 . A A . 28 SER HA 1 1
20 20518 1 1 28 SER HB2 H 15.264 44.184 23.458 1.00 . A A . 28 SER HB2 1 1
20 20519 1 1 28 SER HB3 H 14.025 45.173 22.685 1.00 . A A . 28 SER HB3 1 1
20 20520 1 1 28 SER HG H 12.484 43.658 23.271 1.00 . A A . 28 SER HG 1 1
20 20521 1 1 28 SER N N 14.965 42.044 21.836 1.00 . A A . 28 SER N 1 1
20 20522 1 1 28 SER O O 15.376 45.310 20.327 1.00 . A A . 28 SER O 1 1
20 20523 1 1 28 SER OG O 13.346 43.516 23.677 1.00 . A A . 28 SER OG 1 1
20 20524 1 1 29 THR C C 18.265 42.878 18.558 1.00 . A A . 29 THR C 1 1
20 20525 1 1 29 THR CA C 17.794 43.990 19.505 1.00 . A A . 29 THR CA 1 1
20 20526 1 1 29 THR CB C 18.961 44.571 20.336 1.00 . A A . 29 THR CB 1 1
20 20527 1 1 29 THR CG2 C 18.614 45.922 20.967 1.00 . A A . 29 THR CG2 1 1
20 20528 1 1 29 THR H H 16.823 42.548 20.697 1.00 . A A . 29 THR H 1 1
20 20529 1 1 29 THR HA H 17.400 44.790 18.879 1.00 . A A . 29 THR HA 1 1
20 20530 1 1 29 THR HB H 19.804 44.723 19.663 1.00 . A A . 29 THR HB 1 1
20 20531 1 1 29 THR HG1 H 20.274 43.425 21.215 1.00 . A A . 29 THR HG1 1 1
20 20532 1 1 29 THR HG21 H 17.802 45.808 21.685 1.00 . A A . 29 THR HG21 1 1
20 20533 1 1 29 THR HG22 H 18.316 46.623 20.188 1.00 . A A . 29 THR HG22 1 1
20 20534 1 1 29 THR HG23 H 19.487 46.320 21.483 1.00 . A A . 29 THR HG23 1 1
20 20535 1 1 29 THR N N 16.718 43.492 20.358 1.00 . A A . 29 THR N 1 1
20 20536 1 1 29 THR O O 17.962 42.932 17.367 1.00 . A A . 29 THR O 1 1
20 20537 1 1 29 THR OG1 O 19.362 43.696 21.373 1.00 . A A . 29 THR OG1 1 1
20 20538 1 1 30 VAL C C 20.072 39.707 19.373 1.00 . A A . 30 VAL C 1 1
20 20539 1 1 30 VAL CA C 19.586 40.755 18.356 1.00 . A A . 30 VAL CA 1 1
20 20540 1 1 30 VAL CB C 20.722 41.235 17.410 1.00 . A A . 30 VAL CB 1 1
20 20541 1 1 30 VAL CG1 C 21.914 41.903 18.116 1.00 . A A . 30 VAL CG1 1 1
20 20542 1 1 30 VAL CG2 C 21.248 40.103 16.523 1.00 . A A . 30 VAL CG2 1 1
20 20543 1 1 30 VAL H H 19.175 41.916 20.079 1.00 . A A . 30 VAL H 1 1
20 20544 1 1 30 VAL HA H 18.800 40.307 17.750 1.00 . A A . 30 VAL HA 1 1
20 20545 1 1 30 VAL HB H 20.300 41.978 16.733 1.00 . A A . 30 VAL HB 1 1
20 20546 1 1 30 VAL HG11 H 22.385 41.215 18.819 1.00 . A A . 30 VAL HG11 1 1
20 20547 1 1 30 VAL HG12 H 22.660 42.203 17.381 1.00 . A A . 30 VAL HG12 1 1
20 20548 1 1 30 VAL HG13 H 21.576 42.792 18.645 1.00 . A A . 30 VAL HG13 1 1
20 20549 1 1 30 VAL HG21 H 20.418 39.564 16.067 1.00 . A A . 30 VAL HG21 1 1
20 20550 1 1 30 VAL HG22 H 21.867 40.529 15.735 1.00 . A A . 30 VAL HG22 1 1
20 20551 1 1 30 VAL HG23 H 21.851 39.413 17.109 1.00 . A A . 30 VAL HG23 1 1
20 20552 1 1 30 VAL N N 19.010 41.891 19.081 1.00 . A A . 30 VAL N 1 1
20 20553 1 1 30 VAL O O 20.583 40.066 20.433 1.00 . A A . 30 VAL O 1 1
20 20554 1 1 31 CYS C C 21.977 37.193 19.660 1.00 . A A . 31 CYS C 1 1
20 20555 1 1 31 CYS CA C 20.459 37.315 19.858 1.00 . A A . 31 CYS CA 1 1
20 20556 1 1 31 CYS CB C 19.781 36.003 19.446 1.00 . A A . 31 CYS CB 1 1
20 20557 1 1 31 CYS H H 19.492 38.178 18.168 1.00 . A A . 31 CYS H 1 1
20 20558 1 1 31 CYS HA H 20.242 37.510 20.907 1.00 . A A . 31 CYS HA 1 1
20 20559 1 1 31 CYS HB2 H 18.720 36.155 19.279 1.00 . A A . 31 CYS HB2 1 1
20 20560 1 1 31 CYS HB3 H 20.203 35.704 18.493 1.00 . A A . 31 CYS HB3 1 1
20 20561 1 1 31 CYS N N 19.929 38.413 19.049 1.00 . A A . 31 CYS N 1 1
20 20562 1 1 31 CYS O O 22.469 37.394 18.549 1.00 . A A . 31 CYS O 1 1
20 20563 1 1 31 CYS SG S 19.979 34.637 20.619 1.00 . A A . 31 CYS SG 1 1
20 20564 1 1 32 CYS C C 24.621 35.457 21.431 1.00 . A A . 32 CYS C 1 1
20 20565 1 1 32 CYS CA C 24.164 36.731 20.711 1.00 . A A . 32 CYS CA 1 1
20 20566 1 1 32 CYS CB C 24.755 37.999 21.350 1.00 . A A . 32 CYS CB 1 1
20 20567 1 1 32 CYS H H 22.243 36.661 21.602 1.00 . A A . 32 CYS H 1 1
20 20568 1 1 32 CYS HA H 24.508 36.689 19.679 1.00 . A A . 32 CYS HA 1 1
20 20569 1 1 32 CYS HB2 H 24.078 38.838 21.176 1.00 . A A . 32 CYS HB2 1 1
20 20570 1 1 32 CYS HB3 H 24.839 37.857 22.428 1.00 . A A . 32 CYS HB3 1 1
20 20571 1 1 32 CYS N N 22.708 36.823 20.720 1.00 . A A . 32 CYS N 1 1
20 20572 1 1 32 CYS O O 24.328 35.302 22.616 1.00 . A A . 32 CYS O 1 1
20 20573 1 1 32 CYS SG S 26.372 38.460 20.682 1.00 . A A . 32 CYS SG 1 1
20 20574 1 1 33 ASP C C 26.969 33.576 22.298 1.00 . A A . 33 ASP C 1 1
20 20575 1 1 33 ASP CA C 25.846 33.304 21.287 1.00 . A A . 33 ASP CA 1 1
20 20576 1 1 33 ASP CB C 26.270 32.281 20.209 1.00 . A A . 33 ASP CB 1 1
20 20577 1 1 33 ASP CG C 27.005 32.839 18.986 1.00 . A A . 33 ASP CG 1 1
20 20578 1 1 33 ASP H H 25.505 34.735 19.745 1.00 . A A . 33 ASP H 1 1
20 20579 1 1 33 ASP HA H 25.033 32.833 21.836 1.00 . A A . 33 ASP HA 1 1
20 20580 1 1 33 ASP HB2 H 26.893 31.518 20.676 1.00 . A A . 33 ASP HB2 1 1
20 20581 1 1 33 ASP HB3 H 25.378 31.764 19.863 1.00 . A A . 33 ASP HB3 1 1
20 20582 1 1 33 ASP N N 25.314 34.548 20.721 1.00 . A A . 33 ASP N 1 1
20 20583 1 1 33 ASP O O 28.137 33.678 21.935 1.00 . A A . 33 ASP O 1 1
20 20584 1 1 33 ASP OD1 O 28.149 33.316 19.145 1.00 . A A . 33 ASP OD1 1 1
20 20585 1 1 33 ASP OD2 O 26.429 32.731 17.882 1.00 . A A . 33 ASP OD2 1 1
20 20586 1 1 34 LEU C C 28.512 32.712 24.868 1.00 . A A . 34 LEU C 1 1
20 20587 1 1 34 LEU CA C 27.569 33.912 24.669 1.00 . A A . 34 LEU CA 1 1
20 20588 1 1 34 LEU CB C 26.831 34.221 25.984 1.00 . A A . 34 LEU CB 1 1
20 20589 1 1 34 LEU CD1 C 25.007 35.371 27.272 1.00 . A A . 34 LEU CD1 1 1
20 20590 1 1 34 LEU CD2 C 26.147 36.619 25.414 1.00 . A A . 34 LEU CD2 1 1
20 20591 1 1 34 LEU CG C 25.674 35.241 25.897 1.00 . A A . 34 LEU CG 1 1
20 20592 1 1 34 LEU H H 25.635 33.618 23.822 1.00 . A A . 34 LEU H 1 1
20 20593 1 1 34 LEU HA H 28.173 34.780 24.406 1.00 . A A . 34 LEU HA 1 1
20 20594 1 1 34 LEU HB2 H 26.432 33.287 26.372 1.00 . A A . 34 LEU HB2 1 1
20 20595 1 1 34 LEU HB3 H 27.562 34.584 26.707 1.00 . A A . 34 LEU HB3 1 1
20 20596 1 1 34 LEU HD11 H 24.615 34.402 27.577 1.00 . A A . 34 LEU HD11 1 1
20 20597 1 1 34 LEU HD12 H 24.182 36.081 27.222 1.00 . A A . 34 LEU HD12 1 1
20 20598 1 1 34 LEU HD13 H 25.730 35.716 28.010 1.00 . A A . 34 LEU HD13 1 1
20 20599 1 1 34 LEU HD21 H 25.304 37.307 25.402 1.00 . A A . 34 LEU HD21 1 1
20 20600 1 1 34 LEU HD22 H 26.540 36.544 24.401 1.00 . A A . 34 LEU HD22 1 1
20 20601 1 1 34 LEU HD23 H 26.919 37.009 26.078 1.00 . A A . 34 LEU HD23 1 1
20 20602 1 1 34 LEU HG H 24.918 34.872 25.205 1.00 . A A . 34 LEU HG 1 1
20 20603 1 1 34 LEU N N 26.615 33.675 23.585 1.00 . A A . 34 LEU N 1 1
20 20604 1 1 34 LEU O O 29.652 32.898 25.295 1.00 . A A . 34 LEU O 1 1
20 20605 1 1 35 SER C C 29.807 30.044 23.496 1.00 . A A . 35 SER C 1 1
20 20606 1 1 35 SER CA C 28.798 30.246 24.640 1.00 . A A . 35 SER CA 1 1
20 20607 1 1 35 SER CB C 27.795 29.085 24.661 1.00 . A A . 35 SER CB 1 1
20 20608 1 1 35 SER H H 27.110 31.428 24.172 1.00 . A A . 35 SER H 1 1
20 20609 1 1 35 SER HA H 29.341 30.248 25.586 1.00 . A A . 35 SER HA 1 1
20 20610 1 1 35 SER HB2 H 27.008 29.288 25.387 1.00 . A A . 35 SER HB2 1 1
20 20611 1 1 35 SER HB3 H 27.345 28.981 23.673 1.00 . A A . 35 SER HB3 1 1
20 20612 1 1 35 SER HG H 29.238 27.793 24.495 1.00 . A A . 35 SER HG 1 1
20 20613 1 1 35 SER N N 28.050 31.495 24.534 1.00 . A A . 35 SER N 1 1
20 20614 1 1 35 SER O O 30.641 29.144 23.597 1.00 . A A . 35 SER O 1 1
20 20615 1 1 35 SER OG O 28.430 27.873 25.012 1.00 . A A . 35 SER OG 1 1
20 20616 1 1 36 LYS C C 31.226 32.055 20.788 1.00 . A A . 36 LYS C 1 1
20 20617 1 1 36 LYS CA C 30.593 30.728 21.232 1.00 . A A . 36 LYS CA 1 1
20 20618 1 1 36 LYS CB C 29.798 30.079 20.083 1.00 . A A . 36 LYS CB 1 1
20 20619 1 1 36 LYS CD C 28.588 28.027 19.241 1.00 . A A . 36 LYS CD 1 1
20 20620 1 1 36 LYS CE C 27.864 26.726 19.601 1.00 . A A . 36 LYS CE 1 1
20 20621 1 1 36 LYS CG C 29.032 28.809 20.486 1.00 . A A . 36 LYS CG 1 1
20 20622 1 1 36 LYS H H 29.023 31.557 22.394 1.00 . A A . 36 LYS H 1 1
20 20623 1 1 36 LYS HA H 31.426 30.076 21.477 1.00 . A A . 36 LYS HA 1 1
20 20624 1 1 36 LYS HB2 H 29.086 30.799 19.679 1.00 . A A . 36 LYS HB2 1 1
20 20625 1 1 36 LYS HB3 H 30.501 29.821 19.291 1.00 . A A . 36 LYS HB3 1 1
20 20626 1 1 36 LYS HD2 H 27.939 28.649 18.623 1.00 . A A . 36 LYS HD2 1 1
20 20627 1 1 36 LYS HD3 H 29.470 27.763 18.658 1.00 . A A . 36 LYS HD3 1 1
20 20628 1 1 36 LYS HE2 H 27.731 26.136 18.694 1.00 . A A . 36 LYS HE2 1 1
20 20629 1 1 36 LYS HE3 H 28.476 26.155 20.300 1.00 . A A . 36 LYS HE3 1 1
20 20630 1 1 36 LYS HG2 H 29.675 28.172 21.094 1.00 . A A . 36 LYS HG2 1 1
20 20631 1 1 36 LYS HG3 H 28.156 29.089 21.075 1.00 . A A . 36 LYS HG3 1 1
20 20632 1 1 36 LYS HZ1 H 25.980 27.529 19.562 1.00 . A A . 36 LYS HZ1 1 1
20 20633 1 1 36 LYS HZ2 H 26.633 27.453 21.079 1.00 . A A . 36 LYS HZ2 1 1
20 20634 1 1 36 LYS HZ3 H 26.070 26.089 20.355 1.00 . A A . 36 LYS HZ3 1 1
20 20635 1 1 36 LYS N N 29.748 30.854 22.425 1.00 . A A . 36 LYS N 1 1
20 20636 1 1 36 LYS NZ N 26.538 26.971 20.195 1.00 . A A . 36 LYS NZ 1 1
20 20637 1 1 36 LYS O O 31.835 32.117 19.719 1.00 . A A . 36 LYS O 1 1
20 20638 1 1 37 LEU C C 33.070 34.573 21.342 1.00 . A A . 37 LEU C 1 1
20 20639 1 1 37 LEU CA C 31.536 34.466 21.349 1.00 . A A . 37 LEU CA 1 1
20 20640 1 1 37 LEU CB C 30.944 35.395 22.429 1.00 . A A . 37 LEU CB 1 1
20 20641 1 1 37 LEU CD1 C 29.627 37.423 23.023 1.00 . A A . 37 LEU CD1 1 1
20 20642 1 1 37 LEU CD2 C 31.259 37.581 21.144 1.00 . A A . 37 LEU CD2 1 1
20 20643 1 1 37 LEU CG C 30.271 36.657 21.866 1.00 . A A . 37 LEU CG 1 1
20 20644 1 1 37 LEU H H 30.590 32.925 22.468 1.00 . A A . 37 LEU H 1 1
20 20645 1 1 37 LEU HA H 31.149 34.761 20.372 1.00 . A A . 37 LEU HA 1 1
20 20646 1 1 37 LEU HB2 H 30.196 34.852 23.005 1.00 . A A . 37 LEU HB2 1 1
20 20647 1 1 37 LEU HB3 H 31.721 35.692 23.133 1.00 . A A . 37 LEU HB3 1 1
20 20648 1 1 37 LEU HD11 H 29.120 38.307 22.642 1.00 . A A . 37 LEU HD11 1 1
20 20649 1 1 37 LEU HD12 H 30.394 37.718 23.739 1.00 . A A . 37 LEU HD12 1 1
20 20650 1 1 37 LEU HD13 H 28.897 36.790 23.525 1.00 . A A . 37 LEU HD13 1 1
20 20651 1 1 37 LEU HD21 H 32.112 37.802 21.784 1.00 . A A . 37 LEU HD21 1 1
20 20652 1 1 37 LEU HD22 H 30.773 38.518 20.879 1.00 . A A . 37 LEU HD22 1 1
20 20653 1 1 37 LEU HD23 H 31.603 37.104 20.230 1.00 . A A . 37 LEU HD23 1 1
20 20654 1 1 37 LEU HG H 29.487 36.364 21.169 1.00 . A A . 37 LEU HG 1 1
20 20655 1 1 37 LEU N N 31.082 33.103 21.606 1.00 . A A . 37 LEU N 1 1
20 20656 1 1 37 LEU O O 33.628 35.340 20.559 1.00 . A A . 37 LEU O 1 1
20 20657 1 1 38 THR C C 35.875 32.534 22.128 1.00 . A A . 38 THR C 1 1
20 20658 1 1 38 THR CA C 35.177 33.852 22.473 1.00 . A A . 38 THR CA 1 1
20 20659 1 1 38 THR CB C 35.443 34.236 23.941 1.00 . A A . 38 THR CB 1 1
20 20660 1 1 38 THR CG2 C 34.861 35.610 24.282 1.00 . A A . 38 THR CG2 1 1
20 20661 1 1 38 THR H H 33.177 33.247 22.848 1.00 . A A . 38 THR H 1 1
20 20662 1 1 38 THR HA H 35.623 34.625 21.848 1.00 . A A . 38 THR HA 1 1
20 20663 1 1 38 THR HB H 36.520 34.271 24.094 1.00 . A A . 38 THR HB 1 1
20 20664 1 1 38 THR HG1 H 35.072 33.585 25.738 1.00 . A A . 38 THR HG1 1 1
20 20665 1 1 38 THR HG21 H 33.774 35.566 24.241 1.00 . A A . 38 THR HG21 1 1
20 20666 1 1 38 THR HG22 H 35.222 36.359 23.578 1.00 . A A . 38 THR HG22 1 1
20 20667 1 1 38 THR HG23 H 35.169 35.887 25.287 1.00 . A A . 38 THR HG23 1 1
20 20668 1 1 38 THR N N 33.735 33.802 22.215 1.00 . A A . 38 THR N 1 1
20 20669 1 1 38 THR O O 36.986 32.562 21.600 1.00 . A A . 38 THR O 1 1
20 20670 1 1 38 THR OG1 O 34.899 33.287 24.839 1.00 . A A . 38 THR OG1 1 1
20 20671 1 1 39 GLY C C 36.951 29.696 23.028 1.00 . A A . 39 GLY C 1 1
20 20672 1 1 39 GLY CA C 35.756 30.059 22.138 1.00 . A A . 39 GLY CA 1 1
20 20673 1 1 39 GLY H H 34.333 31.479 22.869 1.00 . A A . 39 GLY H 1 1
20 20674 1 1 39 GLY HA2 H 34.963 29.330 22.293 1.00 . A A . 39 GLY HA2 1 1
20 20675 1 1 39 GLY HA3 H 36.069 30.009 21.098 1.00 . A A . 39 GLY HA3 1 1
20 20676 1 1 39 GLY N N 35.225 31.395 22.403 1.00 . A A . 39 GLY N 1 1
20 20677 1 1 39 GLY O O 37.174 30.318 24.067 1.00 . A A . 39 GLY O 1 1
20 20678 1 1 40 CYS C C 39.997 29.482 22.984 1.00 . A A . 40 CYS C 1 1
20 20679 1 1 40 CYS CA C 39.009 28.330 23.188 1.00 . A A . 40 CYS CA 1 1
20 20680 1 1 40 CYS CB C 39.557 27.043 22.555 1.00 . A A . 40 CYS CB 1 1
20 20681 1 1 40 CYS H H 37.451 28.207 21.757 1.00 . A A . 40 CYS H 1 1
20 20682 1 1 40 CYS HA H 38.874 28.157 24.255 1.00 . A A . 40 CYS HA 1 1
20 20683 1 1 40 CYS HB2 H 38.830 26.246 22.669 1.00 . A A . 40 CYS HB2 1 1
20 20684 1 1 40 CYS HB3 H 39.696 27.199 21.486 1.00 . A A . 40 CYS HB3 1 1
20 20685 1 1 40 CYS N N 37.717 28.677 22.610 1.00 . A A . 40 CYS N 1 1
20 20686 1 1 40 CYS O O 40.415 30.113 23.954 1.00 . A A . 40 CYS O 1 1
20 20687 1 1 40 CYS SG S 41.142 26.519 23.263 1.00 . A A . 40 CYS SG 1 1
20 20688 1 1 41 LYS C C 42.728 30.609 21.850 1.00 . A A . 41 LYS C 1 1
20 20689 1 1 41 LYS CA C 41.318 30.736 21.241 1.00 . A A . 41 LYS CA 1 1
20 20690 1 1 41 LYS CB C 40.709 32.151 21.363 1.00 . A A . 41 LYS CB 1 1
20 20691 1 1 41 LYS CD C 40.064 34.268 20.132 1.00 . A A . 41 LYS CD 1 1
20 20692 1 1 41 LYS CE C 39.752 34.868 18.759 1.00 . A A . 41 LYS CE 1 1
20 20693 1 1 41 LYS CG C 40.766 32.906 20.027 1.00 . A A . 41 LYS CG 1 1
20 20694 1 1 41 LYS H H 39.914 29.159 21.011 1.00 . A A . 41 LYS H 1 1
20 20695 1 1 41 LYS HA H 41.446 30.525 20.179 1.00 . A A . 41 LYS HA 1 1
20 20696 1 1 41 LYS HB2 H 39.665 32.077 21.669 1.00 . A A . 41 LYS HB2 1 1
20 20697 1 1 41 LYS HB3 H 41.235 32.718 22.131 1.00 . A A . 41 LYS HB3 1 1
20 20698 1 1 41 LYS HD2 H 39.114 34.134 20.647 1.00 . A A . 41 LYS HD2 1 1
20 20699 1 1 41 LYS HD3 H 40.680 34.959 20.709 1.00 . A A . 41 LYS HD3 1 1
20 20700 1 1 41 LYS HE2 H 39.132 34.165 18.202 1.00 . A A . 41 LYS HE2 1 1
20 20701 1 1 41 LYS HE3 H 39.186 35.791 18.898 1.00 . A A . 41 LYS HE3 1 1
20 20702 1 1 41 LYS HG2 H 41.806 33.048 19.728 1.00 . A A . 41 LYS HG2 1 1
20 20703 1 1 41 LYS HG3 H 40.265 32.308 19.268 1.00 . A A . 41 LYS HG3 1 1
20 20704 1 1 41 LYS HZ1 H 40.697 35.513 17.068 1.00 . A A . 41 LYS HZ1 1 1
20 20705 1 1 41 LYS HZ2 H 41.513 34.322 17.856 1.00 . A A . 41 LYS HZ2 1 1
20 20706 1 1 41 LYS HZ3 H 41.523 35.866 18.447 1.00 . A A . 41 LYS HZ3 1 1
20 20707 1 1 41 LYS N N 40.351 29.741 21.714 1.00 . A A . 41 LYS N 1 1
20 20708 1 1 41 LYS NZ N 40.967 35.164 17.978 1.00 . A A . 41 LYS NZ 1 1
20 20709 1 1 41 LYS O O 43.527 31.540 21.753 1.00 . A A . 41 LYS O 1 1
20 20710 1 1 42 GLY C C 44.127 29.323 24.705 1.00 . A A . 42 GLY C 1 1
20 20711 1 1 42 GLY CA C 44.269 29.159 23.189 1.00 . A A . 42 GLY CA 1 1
20 20712 1 1 42 GLY H H 42.327 28.745 22.482 1.00 . A A . 42 GLY H 1 1
20 20713 1 1 42 GLY HA2 H 44.539 28.127 22.974 1.00 . A A . 42 GLY HA2 1 1
20 20714 1 1 42 GLY HA3 H 45.072 29.801 22.830 1.00 . A A . 42 GLY HA3 1 1
20 20715 1 1 42 GLY N N 43.033 29.466 22.479 1.00 . A A . 42 GLY N 1 1
20 20716 1 1 42 GLY O O 44.741 28.563 25.449 1.00 . A A . 42 GLY O 1 1
20 20717 1 1 43 LYS C C 43.975 30.948 27.482 1.00 . A A . 43 LYS C 1 1
20 20718 1 1 43 LYS CA C 42.850 30.547 26.516 1.00 . A A . 43 LYS CA 1 1
20 20719 1 1 43 LYS CB C 42.028 29.354 27.002 1.00 . A A . 43 LYS CB 1 1
20 20720 1 1 43 LYS CD C 40.114 28.718 28.592 1.00 . A A . 43 LYS CD 1 1
20 20721 1 1 43 LYS CE C 39.726 27.437 27.843 1.00 . A A . 43 LYS CE 1 1
20 20722 1 1 43 LYS CG C 40.733 29.800 27.693 1.00 . A A . 43 LYS CG 1 1
20 20723 1 1 43 LYS H H 42.811 30.836 24.488 1.00 . A A . 43 LYS H 1 1
20 20724 1 1 43 LYS HA H 42.186 31.409 26.444 1.00 . A A . 43 LYS HA 1 1
20 20725 1 1 43 LYS HB2 H 41.795 28.707 26.157 1.00 . A A . 43 LYS HB2 1 1
20 20726 1 1 43 LYS HB3 H 42.649 28.791 27.679 1.00 . A A . 43 LYS HB3 1 1
20 20727 1 1 43 LYS HD2 H 40.825 28.458 29.374 1.00 . A A . 43 LYS HD2 1 1
20 20728 1 1 43 LYS HD3 H 39.228 29.129 29.080 1.00 . A A . 43 LYS HD3 1 1
20 20729 1 1 43 LYS HE2 H 40.577 27.083 27.260 1.00 . A A . 43 LYS HE2 1 1
20 20730 1 1 43 LYS HE3 H 39.467 26.669 28.574 1.00 . A A . 43 LYS HE3 1 1
20 20731 1 1 43 LYS HG2 H 40.956 30.673 28.304 1.00 . A A . 43 LYS HG2 1 1
20 20732 1 1 43 LYS HG3 H 40.013 30.098 26.932 1.00 . A A . 43 LYS HG3 1 1
20 20733 1 1 43 LYS HZ1 H 38.775 28.393 26.299 1.00 . A A . 43 LYS HZ1 1 1
20 20734 1 1 43 LYS HZ2 H 37.760 27.900 27.502 1.00 . A A . 43 LYS HZ2 1 1
20 20735 1 1 43 LYS HZ3 H 38.371 26.800 26.441 1.00 . A A . 43 LYS HZ3 1 1
20 20736 1 1 43 LYS N N 43.286 30.270 25.154 1.00 . A A . 43 LYS N 1 1
20 20737 1 1 43 LYS NZ N 38.573 27.650 26.952 1.00 . A A . 43 LYS NZ 1 1
20 20738 1 1 43 LYS O O 43.765 31.029 28.692 1.00 . A A . 43 LYS O 1 1
20 20739 1 1 44 GLY C C 47.231 30.226 27.976 1.00 . A A . 44 GLY C 1 1
20 20740 1 1 44 GLY CA C 46.401 31.477 27.648 1.00 . A A . 44 GLY CA 1 1
20 20741 1 1 44 GLY H H 45.177 31.084 25.923 1.00 . A A . 44 GLY H 1 1
20 20742 1 1 44 GLY HA2 H 47.004 32.137 27.026 1.00 . A A . 44 GLY HA2 1 1
20 20743 1 1 44 GLY HA3 H 46.167 32.003 28.573 1.00 . A A . 44 GLY HA3 1 1
20 20744 1 1 44 GLY N N 45.165 31.189 26.930 1.00 . A A . 44 GLY N 1 1
20 20745 1 1 44 GLY O O 48.228 30.339 28.688 1.00 . A A . 44 GLY O 1 1
20 20746 1 1 45 GLY C C 48.807 27.632 26.854 1.00 . A A . 45 GLY C 1 1
20 20747 1 1 45 GLY CA C 47.493 27.759 27.625 1.00 . A A . 45 GLY CA 1 1
20 20748 1 1 45 GLY H H 45.978 29.044 26.914 1.00 . A A . 45 GLY H 1 1
20 20749 1 1 45 GLY HA2 H 47.682 27.580 28.684 1.00 . A A . 45 GLY HA2 1 1
20 20750 1 1 45 GLY HA3 H 46.818 26.987 27.256 1.00 . A A . 45 GLY HA3 1 1
20 20751 1 1 45 GLY N N 46.831 29.051 27.463 1.00 . A A . 45 GLY N 1 1
20 20752 1 1 45 GLY O O 49.413 28.634 26.469 1.00 . A A . 45 GLY O 1 1
20 20753 1 1 46 GLU C C 50.249 25.018 24.812 1.00 . A A . 46 GLU C 1 1
20 20754 1 1 46 GLU CA C 50.474 26.083 25.889 1.00 . A A . 46 GLU CA 1 1
20 20755 1 1 46 GLU CB C 51.617 25.725 26.856 1.00 . A A . 46 GLU CB 1 1
20 20756 1 1 46 GLU CD C 52.580 24.083 28.576 1.00 . A A . 46 GLU CD 1 1
20 20757 1 1 46 GLU CG C 51.559 24.309 27.452 1.00 . A A . 46 GLU CG 1 1
20 20758 1 1 46 GLU H H 48.691 25.603 26.993 1.00 . A A . 46 GLU H 1 1
20 20759 1 1 46 GLU HA H 50.785 26.986 25.362 1.00 . A A . 46 GLU HA 1 1
20 20760 1 1 46 GLU HB2 H 52.559 25.824 26.318 1.00 . A A . 46 GLU HB2 1 1
20 20761 1 1 46 GLU HB3 H 51.616 26.446 27.672 1.00 . A A . 46 GLU HB3 1 1
20 20762 1 1 46 GLU HG2 H 50.562 24.129 27.851 1.00 . A A . 46 GLU HG2 1 1
20 20763 1 1 46 GLU HG3 H 51.750 23.586 26.658 1.00 . A A . 46 GLU HG3 1 1
20 20764 1 1 46 GLU N N 49.247 26.382 26.642 1.00 . A A . 46 GLU N 1 1
20 20765 1 1 46 GLU O O 49.189 24.394 24.765 1.00 . A A . 46 GLU O 1 1
20 20766 1 1 46 GLU OE1 O 53.584 24.830 28.636 1.00 . A A . 46 GLU OE1 1 1
20 20767 1 1 46 GLU OE2 O 52.336 23.158 29.380 1.00 . A A . 46 GLU OE2 1 1
20 20768 1 1 47 CYS C C 51.990 22.539 23.359 1.00 . A A . 47 CYS C 1 1
20 20769 1 1 47 CYS CA C 51.241 23.798 22.907 1.00 . A A . 47 CYS CA 1 1
20 20770 1 1 47 CYS CB C 51.755 24.372 21.590 1.00 . A A . 47 CYS CB 1 1
20 20771 1 1 47 CYS H H 52.103 25.360 24.053 1.00 . A A . 47 CYS H 1 1
20 20772 1 1 47 CYS HA H 50.208 23.533 22.717 1.00 . A A . 47 CYS HA 1 1
20 20773 1 1 47 CYS HB2 H 51.133 25.229 21.337 1.00 . A A . 47 CYS HB2 1 1
20 20774 1 1 47 CYS HB3 H 52.784 24.705 21.719 1.00 . A A . 47 CYS HB3 1 1
20 20775 1 1 47 CYS N N 51.261 24.806 23.958 1.00 . A A . 47 CYS N 1 1
20 20776 1 1 47 CYS O O 53.216 22.531 23.470 1.00 . A A . 47 CYS O 1 1
20 20777 1 1 47 CYS SG S 51.682 23.177 20.225 1.00 . A A . 47 CYS SG 1 1
20 20778 1 1 48 ASN C C 50.866 19.071 23.403 1.00 . A A . 48 ASN C 1 1
20 20779 1 1 48 ASN CA C 51.615 20.189 24.160 1.00 . A A . 48 ASN CA 1 1
20 20780 1 1 48 ASN CB C 51.368 20.188 25.682 1.00 . A A . 48 ASN CB 1 1
20 20781 1 1 48 ASN CG C 49.947 20.557 26.111 1.00 . A A . 48 ASN CG 1 1
20 20782 1 1 48 ASN H H 50.215 21.608 23.530 1.00 . A A . 48 ASN H 1 1
20 20783 1 1 48 ASN HA H 52.683 20.051 23.993 1.00 . A A . 48 ASN HA 1 1
20 20784 1 1 48 ASN HB2 H 51.595 19.207 26.093 1.00 . A A . 48 ASN HB2 1 1
20 20785 1 1 48 ASN HB3 H 52.053 20.910 26.123 1.00 . A A . 48 ASN HB3 1 1
20 20786 1 1 48 ASN HD21 H 48.729 22.144 26.510 1.00 . A A . 48 ASN HD21 1 1
20 20787 1 1 48 ASN HD22 H 50.310 22.542 25.890 1.00 . A A . 48 ASN HD22 1 1
20 20788 1 1 48 ASN N N 51.212 21.488 23.634 1.00 . A A . 48 ASN N 1 1
20 20789 1 1 48 ASN ND2 N 49.633 21.849 26.177 1.00 . A A . 48 ASN ND2 1 1
20 20790 1 1 48 ASN O O 49.811 19.345 22.827 1.00 . A A . 48 ASN O 1 1
20 20791 1 1 48 ASN OD1 O 49.134 19.687 26.400 1.00 . A A . 48 ASN OD1 1 1
20 20792 1 1 49 PRO C C 49.472 16.272 22.904 1.00 . A A . 49 PRO C 1 1
20 20793 1 1 49 PRO CA C 50.872 16.759 22.501 1.00 . A A . 49 PRO CA 1 1
20 20794 1 1 49 PRO CB C 51.907 15.631 22.572 1.00 . A A . 49 PRO CB 1 1
20 20795 1 1 49 PRO CD C 52.615 17.391 24.008 1.00 . A A . 49 PRO CD 1 1
20 20796 1 1 49 PRO CG C 52.597 15.873 23.907 1.00 . A A . 49 PRO CG 1 1
20 20797 1 1 49 PRO HA H 50.837 17.119 21.474 1.00 . A A . 49 PRO HA 1 1
20 20798 1 1 49 PRO HB2 H 52.629 15.750 21.763 1.00 . A A . 49 PRO HB2 1 1
20 20799 1 1 49 PRO HB3 H 51.457 14.641 22.529 1.00 . A A . 49 PRO HB3 1 1
20 20800 1 1 49 PRO HD2 H 52.660 17.687 25.053 1.00 . A A . 49 PRO HD2 1 1
20 20801 1 1 49 PRO HD3 H 53.475 17.790 23.468 1.00 . A A . 49 PRO HD3 1 1
20 20802 1 1 49 PRO HG2 H 51.985 15.476 24.713 1.00 . A A . 49 PRO HG2 1 1
20 20803 1 1 49 PRO HG3 H 53.600 15.447 23.926 1.00 . A A . 49 PRO HG3 1 1
20 20804 1 1 49 PRO N N 51.389 17.828 23.361 1.00 . A A . 49 PRO N 1 1
20 20805 1 1 49 PRO O O 49.012 16.521 24.017 1.00 . A A . 49 PRO O 1 1
20 20806 1 1 50 LEU C C 47.398 13.965 23.332 1.00 . A A . 50 LEU C 1 1
20 20807 1 1 50 LEU CA C 47.474 14.970 22.165 1.00 . A A . 50 LEU CA 1 1
20 20808 1 1 50 LEU CB C 47.028 14.304 20.848 1.00 . A A . 50 LEU CB 1 1
20 20809 1 1 50 LEU CD1 C 46.535 14.529 18.372 1.00 . A A . 50 LEU CD1 1 1
20 20810 1 1 50 LEU CD2 C 45.535 16.180 19.944 1.00 . A A . 50 LEU CD2 1 1
20 20811 1 1 50 LEU CG C 46.754 15.285 19.686 1.00 . A A . 50 LEU CG 1 1
20 20812 1 1 50 LEU H H 49.259 15.387 21.104 1.00 . A A . 50 LEU H 1 1
20 20813 1 1 50 LEU HA H 46.778 15.781 22.381 1.00 . A A . 50 LEU HA 1 1
20 20814 1 1 50 LEU HB2 H 47.798 13.599 20.542 1.00 . A A . 50 LEU HB2 1 1
20 20815 1 1 50 LEU HB3 H 46.117 13.734 21.029 1.00 . A A . 50 LEU HB3 1 1
20 20816 1 1 50 LEU HD11 H 47.405 13.913 18.152 1.00 . A A . 50 LEU HD11 1 1
20 20817 1 1 50 LEU HD12 H 46.403 15.246 17.562 1.00 . A A . 50 LEU HD12 1 1
20 20818 1 1 50 LEU HD13 H 45.650 13.895 18.447 1.00 . A A . 50 LEU HD13 1 1
20 20819 1 1 50 LEU HD21 H 44.660 15.573 20.175 1.00 . A A . 50 LEU HD21 1 1
20 20820 1 1 50 LEU HD22 H 45.320 16.789 19.068 1.00 . A A . 50 LEU HD22 1 1
20 20821 1 1 50 LEU HD23 H 45.741 16.848 20.773 1.00 . A A . 50 LEU HD23 1 1
20 20822 1 1 50 LEU HG H 47.617 15.923 19.539 1.00 . A A . 50 LEU HG 1 1
20 20823 1 1 50 LEU N N 48.812 15.538 21.995 1.00 . A A . 50 LEU N 1 1
20 20824 1 1 50 LEU O O 46.308 13.739 23.854 1.00 . A A . 50 LEU O 1 1
20 20825 1 1 51 ASP C C 49.059 12.996 26.190 1.00 . A A . 51 ASP C 1 1
20 20826 1 1 51 ASP CA C 48.640 12.395 24.829 1.00 . A A . 51 ASP CA 1 1
20 20827 1 1 51 ASP CB C 49.583 11.271 24.358 1.00 . A A . 51 ASP CB 1 1
20 20828 1 1 51 ASP CG C 49.507 10.012 25.228 1.00 . A A . 51 ASP CG 1 1
20 20829 1 1 51 ASP H H 49.381 13.629 23.271 1.00 . A A . 51 ASP H 1 1
20 20830 1 1 51 ASP HA H 47.654 11.955 24.960 1.00 . A A . 51 ASP HA 1 1
20 20831 1 1 51 ASP HB2 H 49.309 10.982 23.342 1.00 . A A . 51 ASP HB2 1 1
20 20832 1 1 51 ASP HB3 H 50.607 11.647 24.342 1.00 . A A . 51 ASP HB3 1 1
20 20833 1 1 51 ASP N N 48.534 13.392 23.763 1.00 . A A . 51 ASP N 1 1
20 20834 1 1 51 ASP O O 49.338 12.246 27.124 1.00 . A A . 51 ASP O 1 1
20 20835 1 1 51 ASP OD1 O 50.583 9.539 25.652 1.00 . A A . 51 ASP OD1 1 1
20 20836 1 1 51 ASP OD2 O 48.372 9.529 25.449 1.00 . A A . 51 ASP OD2 1 1
20 20837 1 1 52 ARG C C 48.166 15.052 28.565 1.00 . A A . 52 ARG C 1 1
20 20838 1 1 52 ARG CA C 49.357 15.075 27.572 1.00 . A A . 52 ARG CA 1 1
20 20839 1 1 52 ARG CB C 49.750 16.507 27.187 1.00 . A A . 52 ARG CB 1 1
20 20840 1 1 52 ARG CD C 51.978 17.244 28.273 1.00 . A A . 52 ARG CD 1 1
20 20841 1 1 52 ARG CG C 50.443 17.272 28.328 1.00 . A A . 52 ARG CG 1 1
20 20842 1 1 52 ARG CZ C 52.486 18.860 30.149 1.00 . A A . 52 ARG CZ 1 1
20 20843 1 1 52 ARG H H 48.858 14.894 25.523 1.00 . A A . 52 ARG H 1 1
20 20844 1 1 52 ARG HA H 50.209 14.608 28.065 1.00 . A A . 52 ARG HA 1 1
20 20845 1 1 52 ARG HB2 H 50.408 16.500 26.318 1.00 . A A . 52 ARG HB2 1 1
20 20846 1 1 52 ARG HB3 H 48.836 17.028 26.904 1.00 . A A . 52 ARG HB3 1 1
20 20847 1 1 52 ARG HD2 H 52.352 16.362 28.790 1.00 . A A . 52 ARG HD2 1 1
20 20848 1 1 52 ARG HD3 H 52.308 17.184 27.236 1.00 . A A . 52 ARG HD3 1 1
20 20849 1 1 52 ARG HE H 53.022 19.085 28.220 1.00 . A A . 52 ARG HE 1 1
20 20850 1 1 52 ARG HG2 H 50.099 18.305 28.299 1.00 . A A . 52 ARG HG2 1 1
20 20851 1 1 52 ARG HG3 H 50.135 16.854 29.282 1.00 . A A . 52 ARG HG3 1 1
20 20852 1 1 52 ARG HH11 H 51.543 17.198 30.895 1.00 . A A . 52 ARG HH11 1 1
20 20853 1 1 52 ARG HH12 H 51.895 18.452 32.053 1.00 . A A . 52 ARG HH12 1 1
20 20854 1 1 52 ARG HH21 H 52.896 20.381 31.444 1.00 . A A . 52 ARG HH21 1 1
20 20855 1 1 52 ARG HH22 H 53.372 20.659 29.785 1.00 . A A . 52 ARG HH22 1 1
20 20856 1 1 52 ARG N N 49.085 14.332 26.331 1.00 . A A . 52 ARG N 1 1
20 20857 1 1 52 ARG NE N 52.560 18.461 28.867 1.00 . A A . 52 ARG NE 1 1
20 20858 1 1 52 ARG NH1 N 51.933 18.107 31.104 1.00 . A A . 52 ARG NH1 1 1
20 20859 1 1 52 ARG NH2 N 52.970 20.055 30.490 1.00 . A A . 52 ARG NH2 1 1
20 20860 1 1 52 ARG O O 47.903 16.010 29.287 1.00 . A A . 52 ARG O 1 1
20 20861 1 1 53 GLN C C 45.001 14.511 29.061 1.00 . A A . 53 GLN C 1 1
20 20862 1 1 53 GLN CA C 46.230 13.630 29.371 1.00 . A A . 53 GLN CA 1 1
20 20863 1 1 53 GLN CB C 46.603 13.627 30.867 1.00 . A A . 53 GLN CB 1 1
20 20864 1 1 53 GLN CD C 46.040 12.811 33.191 1.00 . A A . 53 GLN CD 1 1
20 20865 1 1 53 GLN CG C 45.714 12.701 31.704 1.00 . A A . 53 GLN CG 1 1
20 20866 1 1 53 GLN H H 47.789 13.251 27.955 1.00 . A A . 53 GLN H 1 1
20 20867 1 1 53 GLN HA H 45.954 12.611 29.099 1.00 . A A . 53 GLN HA 1 1
20 20868 1 1 53 GLN HB2 H 47.633 13.287 30.978 1.00 . A A . 53 GLN HB2 1 1
20 20869 1 1 53 GLN HB3 H 46.538 14.642 31.259 1.00 . A A . 53 GLN HB3 1 1
20 20870 1 1 53 GLN HE21 H 47.454 12.375 34.580 1.00 . A A . 53 GLN HE21 1 1
20 20871 1 1 53 GLN HE22 H 47.844 11.888 32.944 1.00 . A A . 53 GLN HE22 1 1
20 20872 1 1 53 GLN HG2 H 44.666 12.957 31.570 1.00 . A A . 53 GLN HG2 1 1
20 20873 1 1 53 GLN HG3 H 45.864 11.672 31.377 1.00 . A A . 53 GLN HG3 1 1
20 20874 1 1 53 GLN N N 47.421 13.947 28.575 1.00 . A A . 53 GLN N 1 1
20 20875 1 1 53 GLN NE2 N 47.195 12.295 33.606 1.00 . A A . 53 GLN NE2 1 1
20 20876 1 1 53 GLN O O 43.908 14.222 29.544 1.00 . A A . 53 GLN O 1 1
20 20877 1 1 53 GLN OE1 O 45.262 13.351 33.974 1.00 . A A . 53 GLN OE1 1 1
20 20878 1 1 54 CYS C C 43.169 15.864 26.832 1.00 . A A . 54 CYS C 1 1
20 20879 1 1 54 CYS CA C 44.108 16.496 27.863 1.00 . A A . 54 CYS CA 1 1
20 20880 1 1 54 CYS CB C 44.776 17.706 27.216 1.00 . A A . 54 CYS CB 1 1
20 20881 1 1 54 CYS H H 46.079 15.761 27.893 1.00 . A A . 54 CYS H 1 1
20 20882 1 1 54 CYS HA H 43.551 16.817 28.745 1.00 . A A . 54 CYS HA 1 1
20 20883 1 1 54 CYS HB2 H 45.250 17.342 26.308 1.00 . A A . 54 CYS HB2 1 1
20 20884 1 1 54 CYS HB3 H 43.996 18.410 26.922 1.00 . A A . 54 CYS HB3 1 1
20 20885 1 1 54 CYS N N 45.158 15.571 28.257 1.00 . A A . 54 CYS N 1 1
20 20886 1 1 54 CYS O O 43.597 15.078 25.986 1.00 . A A . 54 CYS O 1 1
20 20887 1 1 54 CYS SG S 46.048 18.590 28.167 1.00 . A A . 54 CYS SG 1 1
20 20888 1 1 55 LYS C C 39.832 17.044 25.789 1.00 . A A . 55 LYS C 1 1
20 20889 1 1 55 LYS CA C 40.866 15.918 25.914 1.00 . A A . 55 LYS CA 1 1
20 20890 1 1 55 LYS CB C 40.204 14.615 26.374 1.00 . A A . 55 LYS CB 1 1
20 20891 1 1 55 LYS CD C 40.375 13.118 24.327 1.00 . A A . 55 LYS CD 1 1
20 20892 1 1 55 LYS CE C 39.688 12.652 23.042 1.00 . A A . 55 LYS CE 1 1
20 20893 1 1 55 LYS CG C 39.440 13.949 25.220 1.00 . A A . 55 LYS CG 1 1
20 20894 1 1 55 LYS H H 41.604 16.876 27.625 1.00 . A A . 55 LYS H 1 1
20 20895 1 1 55 LYS HA H 41.339 15.759 24.944 1.00 . A A . 55 LYS HA 1 1
20 20896 1 1 55 LYS HB2 H 40.966 13.925 26.752 1.00 . A A . 55 LYS HB2 1 1
20 20897 1 1 55 LYS HB3 H 39.523 14.833 27.202 1.00 . A A . 55 LYS HB3 1 1
20 20898 1 1 55 LYS HD2 H 41.233 13.710 24.046 1.00 . A A . 55 LYS HD2 1 1
20 20899 1 1 55 LYS HD3 H 40.733 12.246 24.876 1.00 . A A . 55 LYS HD3 1 1
20 20900 1 1 55 LYS HE2 H 39.320 13.521 22.499 1.00 . A A . 55 LYS HE2 1 1
20 20901 1 1 55 LYS HE3 H 40.419 12.137 22.415 1.00 . A A . 55 LYS HE3 1 1
20 20902 1 1 55 LYS HG2 H 38.683 13.307 25.667 1.00 . A A . 55 LYS HG2 1 1
20 20903 1 1 55 LYS HG3 H 38.922 14.708 24.637 1.00 . A A . 55 LYS HG3 1 1
20 20904 1 1 55 LYS HZ1 H 38.890 10.897 23.783 1.00 . A A . 55 LYS HZ1 1 1
20 20905 1 1 55 LYS HZ2 H 38.137 11.441 22.424 1.00 . A A . 55 LYS HZ2 1 1
20 20906 1 1 55 LYS HZ3 H 37.860 12.182 23.875 1.00 . A A . 55 LYS HZ3 1 1
20 20907 1 1 55 LYS N N 41.898 16.279 26.871 1.00 . A A . 55 LYS N 1 1
20 20908 1 1 55 LYS NZ N 38.563 11.726 23.301 1.00 . A A . 55 LYS NZ 1 1
20 20909 1 1 55 LYS O O 39.138 17.374 26.752 1.00 . A A . 55 LYS O 1 1
20 20910 1 1 56 GLU C C 38.665 18.785 22.704 1.00 . A A . 56 GLU C 1 1
20 20911 1 1 56 GLU CA C 38.823 18.707 24.238 1.00 . A A . 56 GLU CA 1 1
20 20912 1 1 56 GLU CB C 39.334 20.031 24.853 1.00 . A A . 56 GLU CB 1 1
20 20913 1 1 56 GLU CD C 37.112 20.700 25.938 1.00 . A A . 56 GLU CD 1 1
20 20914 1 1 56 GLU CG C 38.296 21.148 25.083 1.00 . A A . 56 GLU CG 1 1
20 20915 1 1 56 GLU H H 40.320 17.250 23.851 1.00 . A A . 56 GLU H 1 1
20 20916 1 1 56 GLU HA H 37.852 18.459 24.660 1.00 . A A . 56 GLU HA 1 1
20 20917 1 1 56 GLU HB2 H 39.767 19.816 25.828 1.00 . A A . 56 GLU HB2 1 1
20 20918 1 1 56 GLU HB3 H 40.133 20.414 24.218 1.00 . A A . 56 GLU HB3 1 1
20 20919 1 1 56 GLU HG2 H 38.788 21.978 25.591 1.00 . A A . 56 GLU HG2 1 1
20 20920 1 1 56 GLU HG3 H 37.932 21.534 24.134 1.00 . A A . 56 GLU HG3 1 1
20 20921 1 1 56 GLU N N 39.749 17.630 24.591 1.00 . A A . 56 GLU N 1 1
20 20922 1 1 56 GLU O O 39.181 17.937 21.973 1.00 . A A . 56 GLU O 1 1
20 20923 1 1 56 GLU OE1 O 37.193 20.872 27.175 1.00 . A A . 56 GLU OE1 1 1
20 20924 1 1 56 GLU OE2 O 36.133 20.189 25.351 1.00 . A A . 56 GLU OE2 1 1
20 20925 1 1 57 LEU C C 39.056 20.327 20.034 1.00 . A A . 57 LEU C 1 1
20 20926 1 1 57 LEU CA C 37.740 20.115 20.800 1.00 . A A . 57 LEU CA 1 1
20 20927 1 1 57 LEU CB C 36.805 21.331 20.682 1.00 . A A . 57 LEU CB 1 1
20 20928 1 1 57 LEU CD1 C 38.086 23.498 20.180 1.00 . A A . 57 LEU CD1 1 1
20 20929 1 1 57 LEU CD2 C 36.187 23.527 21.762 1.00 . A A . 57 LEU CD2 1 1
20 20930 1 1 57 LEU CG C 37.344 22.669 21.229 1.00 . A A . 57 LEU CG 1 1
20 20931 1 1 57 LEU H H 37.525 20.442 22.872 1.00 . A A . 57 LEU H 1 1
20 20932 1 1 57 LEU HA H 37.236 19.262 20.352 1.00 . A A . 57 LEU HA 1 1
20 20933 1 1 57 LEU HB2 H 36.519 21.460 19.644 1.00 . A A . 57 LEU HB2 1 1
20 20934 1 1 57 LEU HB3 H 35.906 21.082 21.228 1.00 . A A . 57 LEU HB3 1 1
20 20935 1 1 57 LEU HD11 H 37.419 23.714 19.351 1.00 . A A . 57 LEU HD11 1 1
20 20936 1 1 57 LEU HD12 H 38.963 22.983 19.803 1.00 . A A . 57 LEU HD12 1 1
20 20937 1 1 57 LEU HD13 H 38.417 24.434 20.626 1.00 . A A . 57 LEU HD13 1 1
20 20938 1 1 57 LEU HD21 H 36.548 24.468 22.179 1.00 . A A . 57 LEU HD21 1 1
20 20939 1 1 57 LEU HD22 H 35.678 22.981 22.551 1.00 . A A . 57 LEU HD22 1 1
20 20940 1 1 57 LEU HD23 H 35.470 23.757 20.974 1.00 . A A . 57 LEU HD23 1 1
20 20941 1 1 57 LEU HG H 38.022 22.491 22.057 1.00 . A A . 57 LEU HG 1 1
20 20942 1 1 57 LEU N N 37.944 19.803 22.213 1.00 . A A . 57 LEU N 1 1
20 20943 1 1 57 LEU O O 40.075 20.691 20.622 1.00 . A A . 57 LEU O 1 1
20 20944 1 1 58 GLN C C 39.691 21.457 16.675 1.00 . A A . 58 GLN C 1 1
20 20945 1 1 58 GLN CA C 40.051 20.412 17.740 1.00 . A A . 58 GLN CA 1 1
20 20946 1 1 58 GLN CB C 40.522 19.073 17.174 1.00 . A A . 58 GLN CB 1 1
20 20947 1 1 58 GLN CD C 40.088 17.041 15.729 1.00 . A A . 58 GLN CD 1 1
20 20948 1 1 58 GLN CG C 39.520 18.364 16.260 1.00 . A A . 58 GLN CG 1 1
20 20949 1 1 58 GLN H H 38.147 19.782 18.317 1.00 . A A . 58 GLN H 1 1
20 20950 1 1 58 GLN HA H 40.895 20.820 18.281 1.00 . A A . 58 GLN HA 1 1
20 20951 1 1 58 GLN HB2 H 41.434 19.244 16.616 1.00 . A A . 58 GLN HB2 1 1
20 20952 1 1 58 GLN HB3 H 40.731 18.425 18.024 1.00 . A A . 58 GLN HB3 1 1
20 20953 1 1 58 GLN HE21 H 40.328 15.922 14.029 1.00 . A A . 58 GLN HE21 1 1
20 20954 1 1 58 GLN HE22 H 39.555 17.472 13.815 1.00 . A A . 58 GLN HE22 1 1
20 20955 1 1 58 GLN HG2 H 38.608 18.143 16.814 1.00 . A A . 58 GLN HG2 1 1
20 20956 1 1 58 GLN HG3 H 39.262 19.021 15.431 1.00 . A A . 58 GLN HG3 1 1
20 20957 1 1 58 GLN N N 38.988 20.170 18.705 1.00 . A A . 58 GLN N 1 1
20 20958 1 1 58 GLN NE2 N 39.986 16.792 14.422 1.00 . A A . 58 GLN NE2 1 1
20 20959 1 1 58 GLN O O 40.530 21.782 15.841 1.00 . A A . 58 GLN O 1 1
20 20960 1 1 58 GLN OE1 O 40.605 16.226 16.490 1.00 . A A . 58 GLN OE1 1 1
20 20961 1 1 59 ALA C C 38.692 24.429 15.999 1.00 . A A . 59 ALA C 1 1
20 20962 1 1 59 ALA CA C 37.982 23.073 15.839 1.00 . A A . 59 ALA CA 1 1
20 20963 1 1 59 ALA CB C 36.476 23.236 16.084 1.00 . A A . 59 ALA CB 1 1
20 20964 1 1 59 ALA H H 37.847 21.677 17.440 1.00 . A A . 59 ALA H 1 1
20 20965 1 1 59 ALA HA H 38.123 22.749 14.811 1.00 . A A . 59 ALA HA 1 1
20 20966 1 1 59 ALA HB1 H 36.073 23.961 15.379 1.00 . A A . 59 ALA HB1 1 1
20 20967 1 1 59 ALA HB2 H 35.959 22.285 15.946 1.00 . A A . 59 ALA HB2 1 1
20 20968 1 1 59 ALA HB3 H 36.300 23.591 17.104 1.00 . A A . 59 ALA HB3 1 1
20 20969 1 1 59 ALA N N 38.475 22.018 16.726 1.00 . A A . 59 ALA N 1 1
20 20970 1 1 59 ALA O O 38.482 25.303 15.159 1.00 . A A . 59 ALA O 1 1
20 20971 1 1 60 GLU C C 41.736 25.542 17.669 1.00 . A A . 60 GLU C 1 1
20 20972 1 1 60 GLU CA C 40.273 25.834 17.322 1.00 . A A . 60 GLU CA 1 1
20 20973 1 1 60 GLU CB C 39.636 26.568 18.511 1.00 . A A . 60 GLU CB 1 1
20 20974 1 1 60 GLU CD C 37.704 27.966 19.333 1.00 . A A . 60 GLU CD 1 1
20 20975 1 1 60 GLU CG C 38.227 27.078 18.208 1.00 . A A . 60 GLU CG 1 1
20 20976 1 1 60 GLU H H 39.664 23.820 17.653 1.00 . A A . 60 GLU H 1 1
20 20977 1 1 60 GLU HA H 40.258 26.488 16.450 1.00 . A A . 60 GLU HA 1 1
20 20978 1 1 60 GLU HB2 H 39.609 25.905 19.374 1.00 . A A . 60 GLU HB2 1 1
20 20979 1 1 60 GLU HB3 H 40.267 27.419 18.780 1.00 . A A . 60 GLU HB3 1 1
20 20980 1 1 60 GLU HG2 H 38.269 27.664 17.294 1.00 . A A . 60 GLU HG2 1 1
20 20981 1 1 60 GLU HG3 H 37.556 26.233 18.050 1.00 . A A . 60 GLU HG3 1 1
20 20982 1 1 60 GLU N N 39.535 24.601 17.030 1.00 . A A . 60 GLU N 1 1
20 20983 1 1 60 GLU O O 42.631 26.256 17.214 1.00 . A A . 60 GLU O 1 1
20 20984 1 1 60 GLU OE1 O 38.296 29.050 19.528 1.00 . A A . 60 GLU OE1 1 1
20 20985 1 1 60 GLU OE2 O 36.713 27.562 19.979 1.00 . A A . 60 GLU OE2 1 1
20 20986 1 1 61 SER C C 44.266 23.660 17.882 1.00 . A A . 61 SER C 1 1
20 20987 1 1 61 SER CA C 43.285 24.098 18.982 1.00 . A A . 61 SER CA 1 1
20 20988 1 1 61 SER CB C 43.084 22.990 20.006 1.00 . A A . 61 SER CB 1 1
20 20989 1 1 61 SER H H 41.166 23.989 18.810 1.00 . A A . 61 SER H 1 1
20 20990 1 1 61 SER HA H 43.725 24.934 19.522 1.00 . A A . 61 SER HA 1 1
20 20991 1 1 61 SER HB2 H 44.010 22.823 20.554 1.00 . A A . 61 SER HB2 1 1
20 20992 1 1 61 SER HB3 H 42.307 23.295 20.709 1.00 . A A . 61 SER HB3 1 1
20 20993 1 1 61 SER HG H 43.497 21.366 19.030 1.00 . A A . 61 SER HG 1 1
20 20994 1 1 61 SER N N 41.971 24.500 18.479 1.00 . A A . 61 SER N 1 1
20 20995 1 1 61 SER O O 45.473 23.650 18.113 1.00 . A A . 61 SER O 1 1
20 20996 1 1 61 SER OG O 42.705 21.799 19.365 1.00 . A A . 61 SER OG 1 1
20 20997 1 1 62 ALA C C 45.390 24.265 14.980 1.00 . A A . 62 ALA C 1 1
20 20998 1 1 62 ALA CA C 44.504 23.091 15.451 1.00 . A A . 62 ALA CA 1 1
20 20999 1 1 62 ALA CB C 43.482 22.715 14.374 1.00 . A A . 62 ALA CB 1 1
20 21000 1 1 62 ALA H H 42.755 23.378 16.575 1.00 . A A . 62 ALA H 1 1
20 21001 1 1 62 ALA HA H 45.149 22.230 15.625 1.00 . A A . 62 ALA HA 1 1
20 21002 1 1 62 ALA HB1 H 42.925 21.832 14.687 1.00 . A A . 62 ALA HB1 1 1
20 21003 1 1 62 ALA HB2 H 42.786 23.542 14.225 1.00 . A A . 62 ALA HB2 1 1
20 21004 1 1 62 ALA HB3 H 43.991 22.495 13.436 1.00 . A A . 62 ALA HB3 1 1
20 21005 1 1 62 ALA N N 43.758 23.364 16.676 1.00 . A A . 62 ALA N 1 1
20 21006 1 1 62 ALA O O 46.116 24.119 13.997 1.00 . A A . 62 ALA O 1 1
20 21007 1 1 63 SER C C 47.725 26.203 15.625 1.00 . A A . 63 SER C 1 1
20 21008 1 1 63 SER CA C 46.235 26.561 15.499 1.00 . A A . 63 SER CA 1 1
20 21009 1 1 63 SER CB C 45.874 27.651 16.517 1.00 . A A . 63 SER CB 1 1
20 21010 1 1 63 SER H H 44.690 25.456 16.439 1.00 . A A . 63 SER H 1 1
20 21011 1 1 63 SER HA H 46.062 26.962 14.499 1.00 . A A . 63 SER HA 1 1
20 21012 1 1 63 SER HB2 H 45.925 27.243 17.527 1.00 . A A . 63 SER HB2 1 1
20 21013 1 1 63 SER HB3 H 46.592 28.466 16.432 1.00 . A A . 63 SER HB3 1 1
20 21014 1 1 63 SER HG H 43.933 27.470 16.444 1.00 . A A . 63 SER HG 1 1
20 21015 1 1 63 SER N N 45.359 25.407 15.686 1.00 . A A . 63 SER N 1 1
20 21016 1 1 63 SER O O 48.519 26.710 14.833 1.00 . A A . 63 SER O 1 1
20 21017 1 1 63 SER OG O 44.579 28.165 16.277 1.00 . A A . 63 SER OG 1 1
20 21018 1 1 64 CYS C C 49.819 23.767 15.623 1.00 . A A . 64 CYS C 1 1
20 21019 1 1 64 CYS CA C 49.488 24.831 16.682 1.00 . A A . 64 CYS CA 1 1
20 21020 1 1 64 CYS CB C 49.754 24.232 18.071 1.00 . A A . 64 CYS CB 1 1
20 21021 1 1 64 CYS H H 47.421 24.938 17.201 1.00 . A A . 64 CYS H 1 1
20 21022 1 1 64 CYS HA H 50.160 25.678 16.545 1.00 . A A . 64 CYS HA 1 1
20 21023 1 1 64 CYS HB2 H 49.155 24.734 18.827 1.00 . A A . 64 CYS HB2 1 1
20 21024 1 1 64 CYS HB3 H 49.442 23.188 18.062 1.00 . A A . 64 CYS HB3 1 1
20 21025 1 1 64 CYS N N 48.110 25.327 16.575 1.00 . A A . 64 CYS N 1 1
20 21026 1 1 64 CYS O O 50.991 23.459 15.410 1.00 . A A . 64 CYS O 1 1
20 21027 1 1 64 CYS SG S 51.513 24.299 18.534 1.00 . A A . 64 CYS SG 1 1
20 21028 1 1 65 GLY C C 48.340 20.786 14.729 1.00 . A A . 65 GLY C 1 1
20 21029 1 1 65 GLY CA C 48.869 22.064 14.073 1.00 . A A . 65 GLY CA 1 1
20 21030 1 1 65 GLY H H 47.865 23.517 15.228 1.00 . A A . 65 GLY H 1 1
20 21031 1 1 65 GLY HA2 H 48.266 22.283 13.192 1.00 . A A . 65 GLY HA2 1 1
20 21032 1 1 65 GLY HA3 H 49.898 21.902 13.753 1.00 . A A . 65 GLY HA3 1 1
20 21033 1 1 65 GLY N N 48.791 23.198 14.982 1.00 . A A . 65 GLY N 1 1
20 21034 1 1 65 GLY O O 47.841 20.808 15.857 1.00 . A A . 65 GLY O 1 1
20 21035 1 1 66 LYS C C 49.043 17.898 15.573 1.00 . A A . 66 LYS C 1 1
20 21036 1 1 66 LYS CA C 48.114 18.323 14.433 1.00 . A A . 66 LYS CA 1 1
20 21037 1 1 66 LYS CB C 48.164 17.372 13.222 1.00 . A A . 66 LYS CB 1 1
20 21038 1 1 66 LYS CD C 45.988 16.074 13.555 1.00 . A A . 66 LYS CD 1 1
20 21039 1 1 66 LYS CE C 45.357 14.682 13.659 1.00 . A A . 66 LYS CE 1 1
20 21040 1 1 66 LYS CG C 47.524 16.000 13.492 1.00 . A A . 66 LYS CG 1 1
20 21041 1 1 66 LYS H H 48.866 19.753 13.070 1.00 . A A . 66 LYS H 1 1
20 21042 1 1 66 LYS HA H 47.100 18.341 14.831 1.00 . A A . 66 LYS HA 1 1
20 21043 1 1 66 LYS HB2 H 47.647 17.829 12.377 1.00 . A A . 66 LYS HB2 1 1
20 21044 1 1 66 LYS HB3 H 49.202 17.229 12.921 1.00 . A A . 66 LYS HB3 1 1
20 21045 1 1 66 LYS HD2 H 45.666 16.677 14.405 1.00 . A A . 66 LYS HD2 1 1
20 21046 1 1 66 LYS HD3 H 45.617 16.546 12.644 1.00 . A A . 66 LYS HD3 1 1
20 21047 1 1 66 LYS HE2 H 44.285 14.780 13.490 1.00 . A A . 66 LYS HE2 1 1
20 21048 1 1 66 LYS HE3 H 45.775 14.037 12.885 1.00 . A A . 66 LYS HE3 1 1
20 21049 1 1 66 LYS HG2 H 47.799 15.336 12.673 1.00 . A A . 66 LYS HG2 1 1
20 21050 1 1 66 LYS HG3 H 47.918 15.580 14.418 1.00 . A A . 66 LYS HG3 1 1
20 21051 1 1 66 LYS HZ1 H 45.161 14.663 15.696 1.00 . A A . 66 LYS HZ1 1 1
20 21052 1 1 66 LYS HZ2 H 46.559 13.959 15.160 1.00 . A A . 66 LYS HZ2 1 1
20 21053 1 1 66 LYS HZ3 H 45.125 13.165 15.015 1.00 . A A . 66 LYS HZ3 1 1
20 21054 1 1 66 LYS N N 48.461 19.671 13.994 1.00 . A A . 66 LYS N 1 1
20 21055 1 1 66 LYS NZ N 45.570 14.072 14.984 1.00 . A A . 66 LYS NZ 1 1
20 21056 1 1 66 LYS O O 50.191 17.510 15.352 1.00 . A A . 66 LYS O 1 1
20 21057 1 1 67 GLY C C 48.652 18.521 19.231 1.00 . A A . 67 GLY C 1 1
20 21058 1 1 67 GLY CA C 49.243 17.763 18.039 1.00 . A A . 67 GLY CA 1 1
20 21059 1 1 67 GLY H H 47.568 18.331 16.875 1.00 . A A . 67 GLY H 1 1
20 21060 1 1 67 GLY HA2 H 49.224 16.694 18.245 1.00 . A A . 67 GLY HA2 1 1
20 21061 1 1 67 GLY HA3 H 50.283 18.067 17.921 1.00 . A A . 67 GLY HA3 1 1
20 21062 1 1 67 GLY N N 48.525 18.013 16.799 1.00 . A A . 67 GLY N 1 1
20 21063 1 1 67 GLY O O 48.820 18.068 20.358 1.00 . A A . 67 GLY O 1 1
20 21064 1 1 68 GLN C C 45.924 20.337 20.239 1.00 . A A . 68 GLN C 1 1
20 21065 1 1 68 GLN CA C 47.436 20.500 20.070 1.00 . A A . 68 GLN CA 1 1
20 21066 1 1 68 GLN CB C 47.845 21.949 19.774 1.00 . A A . 68 GLN CB 1 1
20 21067 1 1 68 GLN CD C 47.487 22.877 22.170 1.00 . A A . 68 GLN CD 1 1
20 21068 1 1 68 GLN CG C 47.235 23.040 20.674 1.00 . A A . 68 GLN CG 1 1
20 21069 1 1 68 GLN H H 47.852 19.981 18.058 1.00 . A A . 68 GLN H 1 1
20 21070 1 1 68 GLN HA H 47.910 20.216 21.008 1.00 . A A . 68 GLN HA 1 1
20 21071 1 1 68 GLN HB2 H 48.930 22.009 19.858 1.00 . A A . 68 GLN HB2 1 1
20 21072 1 1 68 GLN HB3 H 47.571 22.178 18.744 1.00 . A A . 68 GLN HB3 1 1
20 21073 1 1 68 GLN HE21 H 46.845 23.520 23.980 1.00 . A A . 68 GLN HE21 1 1
20 21074 1 1 68 GLN HE22 H 45.996 24.192 22.603 1.00 . A A . 68 GLN HE22 1 1
20 21075 1 1 68 GLN HG2 H 47.639 24.003 20.363 1.00 . A A . 68 GLN HG2 1 1
20 21076 1 1 68 GLN HG3 H 46.160 23.069 20.513 1.00 . A A . 68 GLN HG3 1 1
20 21077 1 1 68 GLN N N 47.955 19.645 19.006 1.00 . A A . 68 GLN N 1 1
20 21078 1 1 68 GLN NE2 N 46.712 23.589 22.982 1.00 . A A . 68 GLN NE2 1 1
20 21079 1 1 68 GLN O O 45.169 20.289 19.268 1.00 . A A . 68 GLN O 1 1
20 21080 1 1 68 GLN OE1 O 48.347 22.115 22.598 1.00 . A A . 68 GLN OE1 1 1
20 21081 1 1 69 LYS C C 43.940 21.257 23.141 1.00 . A A . 69 LYS C 1 1
20 21082 1 1 69 LYS CA C 44.149 20.243 22.012 1.00 . A A . 69 LYS CA 1 1
20 21083 1 1 69 LYS CB C 43.789 18.808 22.417 1.00 . A A . 69 LYS CB 1 1
20 21084 1 1 69 LYS CD C 45.990 17.925 23.640 1.00 . A A . 69 LYS CD 1 1
20 21085 1 1 69 LYS CE C 46.784 18.730 24.672 1.00 . A A . 69 LYS CE 1 1
20 21086 1 1 69 LYS CG C 44.480 18.198 23.651 1.00 . A A . 69 LYS CG 1 1
20 21087 1 1 69 LYS H H 46.238 20.320 22.214 1.00 . A A . 69 LYS H 1 1
20 21088 1 1 69 LYS HA H 43.477 20.503 21.203 1.00 . A A . 69 LYS HA 1 1
20 21089 1 1 69 LYS HB2 H 42.715 18.794 22.618 1.00 . A A . 69 LYS HB2 1 1
20 21090 1 1 69 LYS HB3 H 43.945 18.160 21.556 1.00 . A A . 69 LYS HB3 1 1
20 21091 1 1 69 LYS HD2 H 46.104 16.891 23.956 1.00 . A A . 69 LYS HD2 1 1
20 21092 1 1 69 LYS HD3 H 46.417 18.034 22.645 1.00 . A A . 69 LYS HD3 1 1
20 21093 1 1 69 LYS HE2 H 46.159 18.931 25.540 1.00 . A A . 69 LYS HE2 1 1
20 21094 1 1 69 LYS HE3 H 47.636 18.132 24.996 1.00 . A A . 69 LYS HE3 1 1
20 21095 1 1 69 LYS HG2 H 44.243 18.785 24.525 1.00 . A A . 69 LYS HG2 1 1
20 21096 1 1 69 LYS HG3 H 44.004 17.236 23.798 1.00 . A A . 69 LYS HG3 1 1
20 21097 1 1 69 LYS HZ1 H 46.522 20.615 23.918 1.00 . A A . 69 LYS HZ1 1 1
20 21098 1 1 69 LYS HZ2 H 47.889 19.844 23.358 1.00 . A A . 69 LYS HZ2 1 1
20 21099 1 1 69 LYS HZ3 H 47.846 20.449 24.881 1.00 . A A . 69 LYS HZ3 1 1
20 21100 1 1 69 LYS N N 45.516 20.301 21.513 1.00 . A A . 69 LYS N 1 1
20 21101 1 1 69 LYS NZ N 47.291 20.005 24.160 1.00 . A A . 69 LYS NZ 1 1
20 21102 1 1 69 LYS O O 44.809 21.418 23.995 1.00 . A A . 69 LYS O 1 1
20 21103 1 1 70 CYS C C 42.525 22.455 25.550 1.00 . A A . 70 CYS C 1 1
20 21104 1 1 70 CYS CA C 42.436 22.978 24.103 1.00 . A A . 70 CYS CA 1 1
20 21105 1 1 70 CYS CB C 41.043 23.535 23.772 1.00 . A A . 70 CYS CB 1 1
20 21106 1 1 70 CYS H H 42.172 21.787 22.351 1.00 . A A . 70 CYS H 1 1
20 21107 1 1 70 CYS HA H 43.152 23.787 23.991 1.00 . A A . 70 CYS HA 1 1
20 21108 1 1 70 CYS HB2 H 40.968 23.714 22.700 1.00 . A A . 70 CYS HB2 1 1
20 21109 1 1 70 CYS HB3 H 40.288 22.794 24.029 1.00 . A A . 70 CYS HB3 1 1
20 21110 1 1 70 CYS N N 42.789 21.938 23.136 1.00 . A A . 70 CYS N 1 1
20 21111 1 1 70 CYS O O 41.743 21.588 25.933 1.00 . A A . 70 CYS O 1 1
20 21112 1 1 70 CYS SG S 40.662 25.088 24.631 1.00 . A A . 70 CYS SG 1 1
20 21113 1 1 71 CYS C C 44.135 23.443 28.690 1.00 . A A . 71 CYS C 1 1
20 21114 1 1 71 CYS CA C 43.837 22.364 27.646 1.00 . A A . 71 CYS CA 1 1
20 21115 1 1 71 CYS CB C 44.991 21.359 27.499 1.00 . A A . 71 CYS CB 1 1
20 21116 1 1 71 CYS H H 44.122 23.641 25.970 1.00 . A A . 71 CYS H 1 1
20 21117 1 1 71 CYS HA H 42.973 21.809 28.008 1.00 . A A . 71 CYS HA 1 1
20 21118 1 1 71 CYS HB2 H 44.816 20.766 26.601 1.00 . A A . 71 CYS HB2 1 1
20 21119 1 1 71 CYS HB3 H 45.940 21.902 27.376 1.00 . A A . 71 CYS HB3 1 1
20 21120 1 1 71 CYS N N 43.505 22.932 26.337 1.00 . A A . 71 CYS N 1 1
20 21121 1 1 71 CYS O O 45.284 23.625 29.087 1.00 . A A . 71 CYS O 1 1
20 21122 1 1 71 CYS SG S 45.086 20.221 28.912 1.00 . A A . 71 CYS SG 1 1
20 21123 1 1 72 VAL C C 41.999 25.162 31.071 1.00 . A A . 72 VAL C 1 1
20 21124 1 1 72 VAL CA C 43.191 25.230 30.123 1.00 . A A . 72 VAL CA 1 1
20 21125 1 1 72 VAL CB C 43.292 26.596 29.419 1.00 . A A . 72 VAL CB 1 1
20 21126 1 1 72 VAL CG1 C 43.481 27.726 30.437 1.00 . A A . 72 VAL CG1 1 1
20 21127 1 1 72 VAL CG2 C 44.471 26.658 28.446 1.00 . A A . 72 VAL CG2 1 1
20 21128 1 1 72 VAL H H 42.182 23.952 28.774 1.00 . A A . 72 VAL H 1 1
20 21129 1 1 72 VAL HA H 44.092 25.088 30.708 1.00 . A A . 72 VAL HA 1 1
20 21130 1 1 72 VAL HB H 42.379 26.770 28.859 1.00 . A A . 72 VAL HB 1 1
20 21131 1 1 72 VAL HG11 H 43.586 28.681 29.928 1.00 . A A . 72 VAL HG11 1 1
20 21132 1 1 72 VAL HG12 H 42.617 27.788 31.090 1.00 . A A . 72 VAL HG12 1 1
20 21133 1 1 72 VAL HG13 H 44.377 27.551 31.028 1.00 . A A . 72 VAL HG13 1 1
20 21134 1 1 72 VAL HG21 H 45.387 26.386 28.969 1.00 . A A . 72 VAL HG21 1 1
20 21135 1 1 72 VAL HG22 H 44.316 25.981 27.608 1.00 . A A . 72 VAL HG22 1 1
20 21136 1 1 72 VAL HG23 H 44.572 27.664 28.046 1.00 . A A . 72 VAL HG23 1 1
20 21137 1 1 72 VAL N N 43.096 24.152 29.147 1.00 . A A . 72 VAL N 1 1
20 21138 1 1 72 VAL O O 40.864 25.381 30.653 1.00 . A A . 72 VAL O 1 1
20 21139 1 1 73 TRP C C 40.825 26.114 33.982 1.00 . A A . 73 TRP C 1 1
20 21140 1 1 73 TRP CA C 41.278 24.763 33.421 1.00 . A A . 73 TRP CA 1 1
20 21141 1 1 73 TRP CB C 41.861 23.882 34.532 1.00 . A A . 73 TRP CB 1 1
20 21142 1 1 73 TRP CD1 C 41.894 21.644 33.341 1.00 . A A . 73 TRP CD1 1 1
20 21143 1 1 73 TRP CD2 C 43.864 22.133 34.295 1.00 . A A . 73 TRP CD2 1 1
20 21144 1 1 73 TRP CE2 C 44.017 20.865 33.649 1.00 . A A . 73 TRP CE2 1 1
20 21145 1 1 73 TRP CE3 C 44.987 22.649 34.961 1.00 . A A . 73 TRP CE3 1 1
20 21146 1 1 73 TRP CG C 42.492 22.607 34.074 1.00 . A A . 73 TRP CG 1 1
20 21147 1 1 73 TRP CH2 C 46.317 20.680 34.373 1.00 . A A . 73 TRP CH2 1 1
20 21148 1 1 73 TRP CZ2 C 45.219 20.141 33.689 1.00 . A A . 73 TRP CZ2 1 1
20 21149 1 1 73 TRP CZ3 C 46.212 21.930 35.000 1.00 . A A . 73 TRP CZ3 1 1
20 21150 1 1 73 TRP H H 43.227 24.726 32.600 1.00 . A A . 73 TRP H 1 1
20 21151 1 1 73 TRP HA H 40.403 24.295 32.995 1.00 . A A . 73 TRP HA 1 1
20 21152 1 1 73 TRP HB2 H 42.609 24.457 35.069 1.00 . A A . 73 TRP HB2 1 1
20 21153 1 1 73 TRP HB3 H 41.067 23.633 35.232 1.00 . A A . 73 TRP HB3 1 1
20 21154 1 1 73 TRP HD1 H 40.873 21.682 32.987 1.00 . A A . 73 TRP HD1 1 1
20 21155 1 1 73 TRP HE1 H 42.540 19.808 32.532 1.00 . A A . 73 TRP HE1 1 1
20 21156 1 1 73 TRP HE3 H 44.927 23.613 35.450 1.00 . A A . 73 TRP HE3 1 1
20 21157 1 1 73 TRP HH2 H 47.250 20.140 34.406 1.00 . A A . 73 TRP HH2 1 1
20 21158 1 1 73 TRP HZ2 H 45.293 19.187 33.194 1.00 . A A . 73 TRP HZ2 1 1
20 21159 1 1 73 TRP HZ3 H 47.059 22.346 35.535 1.00 . A A . 73 TRP HZ3 1 1
20 21160 1 1 73 TRP N N 42.264 24.869 32.348 1.00 . A A . 73 TRP N 1 1
20 21161 1 1 73 TRP NE1 N 42.786 20.622 33.086 1.00 . A A . 73 TRP NE1 1 1
20 21162 1 1 73 TRP O O 39.873 26.171 34.762 1.00 . A A . 73 TRP O 1 1
20 21163 1 1 74 LEU C C 40.104 29.141 33.011 1.00 . A A . 74 LEU C 1 1
20 21164 1 1 74 LEU CA C 41.223 28.582 33.902 1.00 . A A . 74 LEU CA 1 1
20 21165 1 1 74 LEU CB C 42.539 29.361 33.740 1.00 . A A . 74 LEU CB 1 1
20 21166 1 1 74 LEU CD1 C 42.673 30.526 35.998 1.00 . A A . 74 LEU CD1 1 1
20 21167 1 1 74 LEU CD2 C 43.838 31.493 34.040 1.00 . A A . 74 LEU CD2 1 1
20 21168 1 1 74 LEU CG C 42.605 30.702 34.486 1.00 . A A . 74 LEU CG 1 1
20 21169 1 1 74 LEU H H 42.187 26.955 32.871 1.00 . A A . 74 LEU H 1 1
20 21170 1 1 74 LEU HA H 40.909 28.614 34.939 1.00 . A A . 74 LEU HA 1 1
20 21171 1 1 74 LEU HB2 H 43.373 28.748 34.075 1.00 . A A . 74 LEU HB2 1 1
20 21172 1 1 74 LEU HB3 H 42.697 29.548 32.688 1.00 . A A . 74 LEU HB3 1 1
20 21173 1 1 74 LEU HD11 H 42.768 31.485 36.497 1.00 . A A . 74 LEU HD11 1 1
20 21174 1 1 74 LEU HD12 H 43.529 29.919 36.251 1.00 . A A . 74 LEU HD12 1 1
20 21175 1 1 74 LEU HD13 H 41.788 30.046 36.394 1.00 . A A . 74 LEU HD13 1 1
20 21176 1 1 74 LEU HD21 H 43.765 31.666 32.975 1.00 . A A . 74 LEU HD21 1 1
20 21177 1 1 74 LEU HD22 H 44.752 30.949 34.244 1.00 . A A . 74 LEU HD22 1 1
20 21178 1 1 74 LEU HD23 H 43.921 32.465 34.530 1.00 . A A . 74 LEU HD23 1 1
20 21179 1 1 74 LEU HG H 41.743 31.312 34.255 1.00 . A A . 74 LEU HG 1 1
20 21180 1 1 74 LEU N N 41.496 27.188 33.561 1.00 . A A . 74 LEU N 1 1
20 21181 1 1 74 LEU O O 39.863 28.616 31.922 1.00 . A A . 74 LEU O 1 1
20 21182 1 1 75 HIS C C 37.368 30.148 32.128 1.00 . A A . 75 HIS C 1 1
20 21183 1 1 75 HIS CA C 38.454 31.025 32.777 1.00 . A A . 75 HIS CA 1 1
20 21184 1 1 75 HIS CB C 39.156 32.013 31.830 1.00 . A A . 75 HIS CB 1 1
20 21185 1 1 75 HIS CD2 C 37.585 33.220 30.205 1.00 . A A . 75 HIS CD2 1 1
20 21186 1 1 75 HIS CE1 C 37.247 35.095 31.333 1.00 . A A . 75 HIS CE1 1 1
20 21187 1 1 75 HIS CG C 38.282 33.153 31.377 1.00 . A A . 75 HIS CG 1 1
20 21188 1 1 75 HIS H H 39.750 30.572 34.382 1.00 . A A . 75 HIS H 1 1
20 21189 1 1 75 HIS HA H 37.953 31.611 33.540 1.00 . A A . 75 HIS HA 1 1
20 21190 1 1 75 HIS HB2 H 40.019 32.442 32.343 1.00 . A A . 75 HIS HB2 1 1
20 21191 1 1 75 HIS HB3 H 39.534 31.470 30.961 1.00 . A A . 75 HIS HB3 1 1
20 21192 1 1 75 HIS HD1 H 38.455 34.548 32.983 1.00 . A A . 75 HIS HD1 1 1
20 21193 1 1 75 HIS HD2 H 37.555 32.467 29.432 1.00 . A A . 75 HIS HD2 1 1
20 21194 1 1 75 HIS HE1 H 36.893 36.078 31.602 1.00 . A A . 75 HIS HE1 1 1
20 21195 1 1 75 HIS HE2 H 36.356 34.787 29.447 1.00 . A A . 75 HIS HE2 1 1
20 21196 1 1 75 HIS N N 39.475 30.234 33.468 1.00 . A A . 75 HIS N 1 1
20 21197 1 1 75 HIS ND1 N 38.067 34.327 32.074 1.00 . A A . 75 HIS ND1 1 1
20 21198 1 1 75 HIS NE2 N 36.948 34.445 30.193 1.00 . A A . 75 HIS NE2 1 1
20 21199 1 1 75 HIS O O 37.252 30.148 30.883 1.00 . A A . 75 HIS O 1 1
20 21200 1 1 75 HIS OXT O 36.663 29.467 32.906 1.00 . A A . 75 HIS OXT 1 1
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Contact the webmaster for help, if required. Thursday, May 23, 2024 1:19:10 PM GMT (wattos1)