NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636462 |
5zgg   |
36172 | cing | 4-filtered-FRED | STAR | entry | full | 930 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zgg
# This FRED archive file contains, for PDB entry <5zgg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5zgg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zgg
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7612.85
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 $Tumor_necrosis_factor_receptor_superfamily_member_16 A . 1 1
2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_16 B . 1 1
3 . 2 $_2E__1__2_hydroxyphenyl__3__pyridin_3_yl_prop_2_en_1_one C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 . 1 . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_16
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 16"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TRGTTDNLIPVYCSILAAVVVGLVAYIAFKRWNS
_Entity.Number_of_monomers 34
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 THR . 1 1
2 ARG . 1 1
3 GLY . 1 1
4 THR . 1 1
5 THR . 1 1
6 ASP . 1 1
7 ASN . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 TYR . 1 1
13 CYS . 1 1
14 SER . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 TYR . 1 1
27 ILE . 1 1
28 ALA . 1 1
29 PHE . 1 1
30 LYS . 1 1
31 ARG . 1 1
32 TRP . 1 1
33 ASN . 1 1
34 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
ARG 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
ASN 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
TYR 12 12 1 1
CYS 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
TYR 26 26 1 1
ILE 27 27 1 1
ALA 28 28 1 1
PHE 29 29 1 1
LYS 30 30 1 1
ARG 31 31 1 1
TRP 32 32 1 1
ASN 33 33 1 1
SER 34 34 1 1
stop_
save_
save__2E__1__2_hydroxyphenyl__3__pyridin_3_yl_prop_2_en_1_one
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " 2E 1 2 hydroxyphenyl 3 pyridin 3 yl prop 2 en 1 one"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
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612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
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 THR HA . 17 THR HA 1 1
1 1 2 1 1 2 ARG H . 18 ARG H 1 1
2 1 1 1 1 1 THR HA . 17 THR HA 1 1
2 1 2 1 1 3 GLY H . 19 GLY H 1 1
3 1 1 1 1 1 THR HA . 17 THR HA 1 1
3 1 2 1 1 5 THR H . 21 THR H 1 1
4 1 1 1 1 1 THR HB . 17 THR HB 1 1
4 1 2 1 1 2 ARG H . 18 ARG H 1 1
5 1 1 1 1 1 THR MG . 17 THR QG2 1 1
5 1 2 1 1 2 ARG H . 18 ARG H 1 1
6 1 1 1 1 1 THR MG . 17 THR QG2 1 1
6 1 2 1 1 3 GLY H . 19 GLY H 1 1
7 1 1 1 1 2 ARG H . 18 ARG H 1 1
7 1 2 1 1 2 ARG HG2 . 18 ARG HG2 1 1
8 1 1 1 1 2 ARG HA . 18 ARG HA 1 1
8 1 2 1 1 3 GLY H . 19 GLY H 1 1
9 1 1 1 1 2 ARG HB2 . 18 ARG HB2 1 1
9 1 2 1 1 3 GLY H . 19 GLY H 1 1
10 1 1 1 1 2 ARG HB3 . 18 ARG HB3 1 1
10 1 2 1 1 3 GLY H . 19 GLY H 1 1
11 1 1 1 1 2 ARG HG2 . 18 ARG HG2 1 1
11 1 2 1 1 3 GLY H . 19 GLY H 1 1
12 1 1 1 1 2 ARG HG2 . 18 ARG HG2 1 1
12 1 2 1 1 6 ASP H . 22 ASP H 1 1
13 1 1 1 1 2 ARG HG3 . 18 ARG HG3 1 1
13 1 2 1 1 4 THR H . 20 THR H 1 1
14 1 1 1 1 3 GLY H . 19 GLY H 1 1
14 1 2 1 1 4 THR H . 20 THR H 1 1
15 1 1 1 1 3 GLY H . 19 GLY H 1 1
15 1 2 1 1 5 THR H . 21 THR H 1 1
16 1 1 1 1 3 GLY HA2 . 19 GLY HA3 1 1
16 1 2 1 1 4 THR H . 20 THR H 1 1
17 1 1 1 1 3 GLY HA2 . 19 GLY HA3 1 1
17 1 2 1 1 5 THR H . 21 THR H 1 1
18 1 1 1 1 3 GLY HA2 . 19 GLY HA3 1 1
18 1 2 1 1 6 ASP H . 22 ASP H 1 1
19 1 1 1 1 3 GLY HA3 . 19 GLY HA2 1 1
19 1 2 1 1 4 THR H . 20 THR H 1 1
20 1 1 1 1 4 THR H . 20 THR H 1 1
20 1 2 1 1 5 THR H . 21 THR H 1 1
21 1 1 1 1 4 THR HA . 20 THR HA 1 1
21 1 2 1 1 5 THR H . 21 THR H 1 1
22 1 1 1 1 4 THR HA . 20 THR HA 1 1
22 1 2 1 1 7 ASN H . 23 ASN H 1 1
23 1 1 1 1 4 THR MG . 20 THR QG2 1 1
23 1 2 1 1 7 ASN H . 23 ASN H 1 1
24 1 1 1 1 5 THR H . 21 THR H 1 1
24 1 2 1 1 5 THR HB . 21 THR HB 1 1
25 1 1 1 1 5 THR H . 21 THR H 1 1
25 1 2 1 1 9 ILE MD . 25 ILE QD1 1 1
26 1 1 1 1 5 THR HA . 21 THR HA 1 1
26 1 2 1 1 6 ASP H . 22 ASP H 1 1
27 1 1 1 1 5 THR HA . 21 THR HA 1 1
27 1 2 1 1 7 ASN H . 23 ASN H 1 1
28 1 1 1 1 5 THR HA . 21 THR HA 1 1
28 1 2 1 1 8 LEU H . 24 LEU H 1 1
29 1 1 1 1 5 THR MG . 21 THR QG2 1 1
29 1 2 1 1 6 ASP H . 22 ASP H 1 1
30 1 1 1 1 5 THR MG . 21 THR QG2 1 1
30 1 2 1 1 8 LEU H . 24 LEU H 1 1
31 1 1 1 1 6 ASP H . 22 ASP H 1 1
31 1 2 1 1 6 ASP HA . 22 ASP HA 1 1
32 1 1 1 1 6 ASP H . 22 ASP H 1 1
32 1 2 1 1 7 ASN HA . 23 ASN HA 1 1
33 1 1 1 1 6 ASP H . 22 ASP H 1 1
33 1 2 1 1 9 ILE MD . 25 ILE QD1 1 1
34 1 1 1 1 6 ASP HA . 22 ASP HA 1 1
34 1 2 1 1 7 ASN H . 23 ASN H 1 1
35 1 1 1 1 6 ASP HA . 22 ASP HA 1 1
35 1 2 1 1 8 LEU H . 24 LEU H 1 1
36 1 1 1 1 6 ASP HB2 . 22 ASP HB2 1 1
36 1 2 1 1 7 ASN H . 23 ASN H 1 1
37 1 1 1 1 6 ASP HB2 . 22 ASP HB2 1 1
37 1 2 1 1 8 LEU H . 24 LEU H 1 1
38 1 1 1 1 6 ASP HB2 . 22 ASP HB2 1 1
38 1 2 1 1 9 ILE MD . 25 ILE QD1 1 1
39 1 1 1 1 6 ASP HB2 . 22 ASP HB2 1 1
39 1 2 1 1 9 ILE HG13 . 25 ILE HG13 1 1
40 1 1 1 1 7 ASN H . 23 ASN H 1 1
40 1 2 1 1 7 ASN HA . 23 ASN HA 1 1
41 1 1 1 1 7 ASN H . 23 ASN H 1 1
41 1 2 1 1 7 ASN QD . 23 ASN QD2 1 1
42 1 1 1 1 7 ASN H . 23 ASN H 1 1
42 1 2 1 1 8 LEU H . 24 LEU H 1 1
43 1 1 1 1 7 ASN H . 23 ASN H 1 1
43 1 2 1 1 8 LEU HB3 . 24 LEU HB3 1 1
44 1 1 1 1 7 ASN HA . 23 ASN HA 1 1
44 1 2 1 1 8 LEU H . 24 LEU H 1 1
45 1 1 1 1 7 ASN HB2 . 23 ASN HB2 1 1
45 1 2 1 1 8 LEU H . 24 LEU H 1 1
46 1 1 1 1 7 ASN HB3 . 23 ASN HB3 1 1
46 1 2 1 1 8 LEU H . 24 LEU H 1 1
47 1 1 1 1 7 ASN QD . 23 ASN HD22 1 1
47 1 2 1 1 9 ILE MD . 25 ILE QD1 1 1
48 1 1 1 1 7 ASN QD . 23 ASN HD22 1 1
48 1 2 1 1 9 ILE HG12 . 25 ILE HG12 1 1
49 1 1 1 1 7 ASN QD . 23 ASN HD22 1 1
49 1 2 1 1 9 ILE HG13 . 25 ILE HG13 1 1
50 1 1 1 1 7 ASN QD . 23 ASN HD22 1 1
50 1 2 1 1 10 PRO HG3 . 26 PRO HG3 1 1
51 1 1 1 1 8 LEU H . 24 LEU H 1 1
51 1 2 1 1 8 LEU HA . 24 LEU HA 1 1
52 1 1 1 1 8 LEU H . 24 LEU H 1 1
52 1 2 1 1 8 LEU MD1 . 24 LEU QD1 1 1
53 1 1 1 1 8 LEU H . 24 LEU H 1 1
53 1 2 1 1 8 LEU MD2 . 24 LEU QD2 1 1
54 1 1 1 1 8 LEU H . 24 LEU H 1 1
54 1 2 1 1 9 ILE H . 25 ILE H 1 1
55 1 1 1 1 8 LEU HA . 24 LEU HA 1 1
55 1 2 1 1 9 ILE H . 25 ILE H 1 1
56 1 1 1 1 8 LEU HA . 24 LEU HA 1 1
56 1 2 1 1 11 VAL HB . 27 VAL HB 1 1
57 1 1 1 1 8 LEU HA . 24 LEU HA 1 1
57 1 2 1 1 11 VAL MG1 . 27 VAL QG1 1 1
58 1 1 1 1 8 LEU HA . 24 LEU HA 1 1
58 1 2 1 1 11 VAL MG2 . 27 VAL QG2 1 1
59 1 1 1 1 8 LEU HB3 . 24 LEU HB3 1 1
59 1 2 1 1 9 ILE H . 25 ILE H 1 1
60 1 1 1 1 8 LEU MD1 . 24 LEU QD1 1 1
60 1 2 1 1 9 ILE H . 25 ILE H 1 1
61 1 1 1 1 8 LEU MD2 . 24 LEU QD2 1 1
61 1 2 1 1 12 TYR QD . 28 TYR QD 1 1
62 1 1 1 1 8 LEU MD2 . 24 LEU QD2 1 1
62 1 2 1 1 12 TYR QE . 28 TYR QE 1 1
63 1 1 1 1 8 LEU HG . 24 LEU HG 1 1
63 1 2 1 1 11 VAL MG1 . 27 VAL QG1 1 1
64 1 1 1 1 9 ILE H . 25 ILE H 1 1
64 1 2 1 1 9 ILE MD . 25 ILE QD1 1 1
65 1 1 1 1 9 ILE H . 25 ILE H 1 1
65 1 2 1 1 9 ILE HG12 . 25 ILE HG12 1 1
66 1 1 1 1 9 ILE H . 25 ILE H 1 1
66 1 2 1 1 9 ILE HG13 . 25 ILE HG13 1 1
67 1 1 1 1 9 ILE H . 25 ILE H 1 1
67 1 2 1 1 10 PRO HD2 . 26 PRO HD2 1 1
68 1 1 1 1 9 ILE H . 25 ILE H 1 1
68 1 2 1 1 10 PRO HD3 . 26 PRO HD3 1 1
69 1 1 1 1 9 ILE H . 25 ILE H 1 1
69 1 2 1 1 10 PRO HG3 . 26 PRO HG3 1 1
70 1 1 1 1 9 ILE HA . 25 ILE HA 1 1
70 1 2 1 1 11 VAL MG1 . 27 VAL QG1 1 1
71 1 1 1 1 9 ILE HA . 25 ILE HA 1 1
71 1 2 1 1 11 VAL MG2 . 27 VAL QG2 1 1
72 1 1 1 1 9 ILE MD . 25 ILE QD1 1 1
72 1 2 1 1 10 PRO HD2 . 26 PRO HD2 1 1
73 1 1 1 1 9 ILE MD . 25 ILE QD1 1 1
73 1 2 1 1 10 PRO HD3 . 26 PRO HD3 1 1
74 1 1 1 1 9 ILE MD . 25 ILE QD1 1 1
74 1 2 1 1 12 TYR HB2 . 28 TYR HB2 1 1
75 1 1 1 1 9 ILE MD . 25 ILE QD1 1 1
75 1 2 1 1 12 TYR QD . 28 TYR QD 1 1
76 1 1 1 1 9 ILE MD . 25 ILE QD1 1 1
76 1 2 1 1 12 TYR QE . 28 TYR QE 1 1
77 1 1 1 1 9 ILE MG . 25 ILE QG2 1 1
77 1 2 1 1 10 PRO HA . 26 PRO HA 1 1
78 1 1 1 1 9 ILE MG . 25 ILE QG2 1 1
78 1 2 1 1 10 PRO HD2 . 26 PRO HD2 1 1
79 1 1 1 1 9 ILE MG . 25 ILE QG2 1 1
79 1 2 1 1 10 PRO HD3 . 26 PRO HD3 1 1
80 1 1 1 1 9 ILE MG . 25 ILE QG2 1 1
80 1 2 1 1 12 TYR HB2 . 28 TYR HB2 1 1
81 1 1 1 1 9 ILE MG . 25 ILE QG2 1 1
81 1 2 1 1 12 TYR QD . 28 TYR QD 1 1
82 1 1 1 1 9 ILE MG . 25 ILE QG2 1 1
82 1 2 1 1 13 CYS HB2 . 29 CYSS HB2 1 1
83 1 1 1 1 9 ILE MG . 25 ILE QG2 1 1
83 1 2 1 1 13 CYS HB3 . 29 CYSS HB3 1 1
84 1 1 1 1 10 PRO HA . 26 PRO HA 1 1
84 1 2 1 1 12 TYR H . 28 TYR H 1 1
85 1 1 1 1 10 PRO HA . 26 PRO HA 1 1
85 1 2 1 1 13 CYS HB2 . 29 CYSS HB2 1 1
86 1 1 1 1 10 PRO HA . 26 PRO HA 1 1
86 1 2 1 1 13 CYS HB3 . 29 CYSS HB3 1 1
87 1 1 1 1 10 PRO HA . 26 PRO HA 1 1
87 1 2 1 1 14 SER H . 30 SER H 1 1
88 1 1 1 1 10 PRO HB2 . 26 PRO HB2 1 1
88 1 2 1 1 11 VAL MG1 . 27 VAL QG1 1 1
89 1 1 1 1 11 VAL HA . 27 VAL HA 1 1
89 1 2 1 1 11 VAL MG1 . 27 VAL QG1 1 1
90 1 1 1 1 11 VAL HA . 27 VAL HA 1 1
90 1 2 1 1 11 VAL MG2 . 27 VAL QG2 1 1
91 1 1 1 1 11 VAL HA . 27 VAL HA 1 1
91 1 2 1 1 12 TYR H . 28 TYR H 1 1
92 1 1 1 1 11 VAL HA . 27 VAL HA 1 1
92 1 2 1 1 14 SER H . 30 SER H 1 1
93 1 1 1 1 11 VAL HA . 27 VAL HA 1 1
93 1 2 1 1 14 SER HB2 . 30 SER HB2 1 1
94 1 1 1 1 11 VAL HA . 27 VAL HA 1 1
94 1 2 1 1 14 SER HB3 . 30 SER HB3 1 1
95 1 1 1 1 11 VAL HA . 27 VAL HA 1 1
95 1 2 1 1 15 ILE H . 31 ILE H 1 1
96 1 1 1 1 11 VAL HB . 27 VAL HB 1 1
96 1 2 1 1 12 TYR H . 28 TYR H 1 1
97 1 1 1 1 11 VAL HB . 27 VAL HB 1 1
97 1 2 1 1 14 SER H . 30 SER H 1 1
98 1 1 1 1 11 VAL HB . 27 VAL HB 1 1
98 1 2 1 1 15 ILE MD . 31 ILE QD1 1 1
99 1 1 1 1 11 VAL HB . 27 VAL HB 1 1
99 1 2 1 1 15 ILE MG . 31 ILE QG2 1 1
100 1 1 1 1 11 VAL MG1 . 27 VAL QG1 1 1
100 1 2 1 1 12 TYR H . 28 TYR H 1 1
101 1 1 1 1 11 VAL MG1 . 27 VAL QG1 1 1
101 1 2 1 1 12 TYR HB2 . 28 TYR HB2 1 1
102 1 1 1 1 11 VAL MG1 . 27 VAL QG1 1 1
102 1 2 1 1 12 TYR QD . 28 TYR QD 1 1
103 1 1 1 1 11 VAL MG1 . 27 VAL QG1 1 1
103 1 2 1 1 12 TYR QE . 28 TYR QE 1 1
104 1 1 1 1 11 VAL MG1 . 27 VAL QG1 1 1
104 1 2 1 1 14 SER HB3 . 30 SER HB3 1 1
105 1 1 1 1 11 VAL MG1 . 27 VAL QG1 1 1
105 1 2 1 1 15 ILE MG . 31 ILE QG2 1 1
106 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
106 1 2 1 1 12 TYR H . 28 TYR H 1 1
107 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
107 1 2 1 1 12 TYR HA . 28 TYR HA 1 1
108 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
108 1 2 1 1 12 TYR HB2 . 28 TYR HB2 1 1
109 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
109 1 2 1 1 12 TYR QD . 28 TYR QD 1 1
110 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
110 1 2 1 1 12 TYR QE . 28 TYR QE 1 1
111 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
111 1 2 1 1 14 SER H . 30 SER H 1 1
112 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
112 1 2 1 1 14 SER HB3 . 30 SER HB3 1 1
113 1 1 1 1 11 VAL MG2 . 27 VAL QG2 1 1
113 1 2 1 1 15 ILE HB . 31 ILE HB 1 1
114 1 1 1 1 12 TYR H . 28 TYR H 1 1
114 1 2 1 1 12 TYR QD . 28 TYR QD 1 1
115 1 1 1 1 12 TYR H . 28 TYR H 1 1
115 1 2 1 1 12 TYR QE . 28 TYR QE 1 1
116 1 1 1 1 12 TYR H . 28 TYR H 1 1
116 1 2 1 1 14 SER H . 30 SER H 1 1
117 1 1 1 1 12 TYR HA . 28 TYR HA 1 1
117 1 2 1 1 14 SER H . 30 SER H 1 1
118 1 1 1 1 12 TYR HA . 28 TYR HA 1 1
118 1 2 1 1 15 ILE H . 31 ILE H 1 1
119 1 1 1 1 12 TYR HA . 28 TYR HA 1 1
119 1 2 1 1 15 ILE HB . 31 ILE HB 1 1
120 1 1 1 1 12 TYR HA . 28 TYR HA 1 1
120 1 2 1 1 15 ILE MD . 31 ILE QD1 1 1
121 1 1 1 1 12 TYR HA . 28 TYR HA 1 1
121 1 2 1 1 15 ILE MG . 31 ILE QG2 1 1
122 1 1 1 1 12 TYR HA . 28 TYR HA 1 1
122 1 2 1 1 16 LEU H . 32 LEU H 1 1
123 1 1 1 1 12 TYR HB2 . 28 TYR HB2 1 1
123 1 2 1 1 12 TYR QD . 28 TYR QD 1 1
124 1 1 1 1 12 TYR HB2 . 28 TYR HB2 1 1
124 1 2 1 1 15 ILE MD . 31 ILE QD1 1 1
125 1 1 1 1 12 TYR HB2 . 28 TYR HB2 1 1
125 1 2 1 1 16 LEU MD1 . 32 LEU QD1 1 1
126 1 1 1 1 12 TYR HB2 . 28 TYR HB2 1 1
126 1 2 1 1 16 LEU MD2 . 32 LEU QD2 1 1
127 1 1 1 1 12 TYR HB3 . 28 TYR HB3 1 1
127 1 2 1 1 14 SER H . 30 SER H 1 1
128 1 1 1 1 12 TYR HB3 . 28 TYR HB3 1 1
128 1 2 1 1 15 ILE MD . 31 ILE QD1 1 1
129 1 1 1 1 12 TYR QD . 28 TYR QD 1 1
129 1 2 1 1 15 ILE H . 31 ILE H 1 1
130 1 1 1 1 12 TYR QD . 28 TYR QD 1 1
130 1 2 1 1 15 ILE MD . 31 ILE QD1 1 1
131 1 1 1 1 12 TYR QD . 28 TYR QD 1 1
131 1 2 1 1 16 LEU HB2 . 32 LEU HB3 1 1
132 1 1 1 1 12 TYR QD . 28 TYR QD 1 1
132 1 2 1 1 16 LEU MD1 . 32 LEU QD1 1 1
133 1 1 1 1 12 TYR QD . 28 TYR QD 1 1
133 1 2 1 1 16 LEU MD2 . 32 LEU QD2 1 1
134 1 1 1 1 12 TYR QD . 28 TYR QD 1 1
134 1 2 1 1 16 LEU HG . 32 LEU HG 1 1
135 1 1 1 1 12 TYR QE . 28 TYR QE 1 1
135 1 2 1 1 15 ILE MD . 31 ILE QD1 1 1
136 1 1 1 1 12 TYR QE . 28 TYR QE 1 1
136 1 2 1 1 16 LEU MD2 . 32 LEU QD2 1 1
137 1 1 1 1 13 CYS HA . 29 CYSS HA 1 1
137 1 2 1 1 14 SER H . 30 SER H 1 1
138 1 1 1 1 13 CYS HA . 29 CYSS HA 1 1
138 1 2 1 1 16 LEU H . 32 LEU H 1 1
139 1 1 1 1 13 CYS HA . 29 CYSS HA 1 1
139 1 2 1 1 16 LEU HB2 . 32 LEU HB3 1 1
140 1 1 1 1 13 CYS HA . 29 CYSS HA 1 1
140 1 2 1 1 16 LEU HB3 . 32 LEU HB2 1 1
141 1 1 1 1 13 CYS HA . 29 CYSS HA 1 1
141 1 2 1 1 16 LEU MD1 . 32 LEU QD1 1 1
142 1 1 1 1 13 CYS HA . 29 CYSS HA 1 1
142 1 2 1 1 16 LEU MD2 . 32 LEU QD2 1 1
143 1 1 1 1 13 CYS HA . 29 CYSS HA 1 1
143 1 2 1 1 17 ALA H . 33 ALA H 1 1
144 1 1 1 1 13 CYS HB2 . 29 CYSS HB2 1 1
144 1 2 1 1 14 SER H . 30 SER H 1 1
145 1 1 1 1 13 CYS HB2 . 29 CYSS HB2 1 1
145 1 2 1 1 16 LEU MD2 . 32 LEU QD2 1 1
146 1 1 1 1 13 CYS HB3 . 29 CYSS HB3 1 1
146 1 2 1 1 14 SER H . 30 SER H 1 1
147 1 1 1 1 14 SER H . 30 SER H 1 1
147 1 2 1 1 14 SER HA . 30 SER HA 1 1
148 1 1 1 1 14 SER H . 30 SER H 1 1
148 1 2 1 1 15 ILE HG13 . 31 ILE HG13 1 1
149 1 1 1 1 14 SER H . 30 SER H 1 1
149 1 2 1 1 15 ILE MG . 31 ILE QG2 1 1
150 1 1 1 1 14 SER H . 30 SER H 1 1
150 1 2 1 1 16 LEU H . 32 LEU H 1 1
151 1 1 1 1 14 SER H . 30 SER H 1 1
151 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
152 1 1 1 1 14 SER HA . 30 SER HA 1 1
152 1 2 1 1 15 ILE H . 31 ILE H 1 1
153 1 1 1 1 14 SER HA . 30 SER HA 1 1
153 1 2 1 1 17 ALA H . 33 ALA H 1 1
154 1 1 1 1 14 SER HA . 30 SER HA 1 1
154 1 2 1 1 17 ALA MB . 33 ALA QB 1 1
155 1 1 1 1 14 SER HA . 30 SER HA 1 1
155 1 2 1 1 18 ALA H . 34 ALA H 1 1
156 1 1 1 1 14 SER HB2 . 30 SER HB2 1 1
156 1 2 1 1 15 ILE H . 31 ILE H 1 1
157 1 1 1 1 14 SER HB2 . 30 SER HB2 1 1
157 1 2 1 1 17 ALA H . 33 ALA H 1 1
158 1 1 1 1 14 SER HB3 . 30 SER HB3 1 1
158 1 2 1 1 15 ILE H . 31 ILE H 1 1
159 1 1 1 1 14 SER HB3 . 30 SER HB3 1 1
159 1 2 1 1 18 ALA MB . 34 ALA QB 1 1
160 1 1 1 1 15 ILE H . 31 ILE H 1 1
160 1 2 1 1 15 ILE MD . 31 ILE QD1 1 1
161 1 1 1 1 15 ILE H . 31 ILE H 1 1
161 1 2 1 1 15 ILE HG12 . 31 ILE HG12 1 1
162 1 1 1 1 15 ILE H . 31 ILE H 1 1
162 1 2 1 1 15 ILE HG13 . 31 ILE HG13 1 1
163 1 1 1 1 15 ILE H . 31 ILE H 1 1
163 1 2 1 1 16 LEU H . 32 LEU H 1 1
164 1 1 1 1 15 ILE H . 31 ILE H 1 1
164 1 2 1 1 17 ALA H . 33 ALA H 1 1
165 1 1 1 1 15 ILE HA . 31 ILE HA 1 1
165 1 2 1 1 17 ALA H . 33 ALA H 1 1
166 1 1 1 1 15 ILE HA . 31 ILE HA 1 1
166 1 2 1 1 18 ALA H . 34 ALA H 1 1
167 1 1 1 1 15 ILE HA . 31 ILE HA 1 1
167 1 2 1 1 18 ALA MB . 34 ALA QB 1 1
168 1 1 1 1 15 ILE HA . 31 ILE HA 1 1
168 1 2 1 1 19 VAL H . 35 VAL H 1 1
169 1 1 1 1 15 ILE HB . 31 ILE HB 1 1
169 1 2 1 1 16 LEU H . 32 LEU H 1 1
170 1 1 1 1 15 ILE HB . 31 ILE HB 1 1
170 1 2 1 1 18 ALA H . 34 ALA H 1 1
171 1 1 1 1 15 ILE HB . 31 ILE HB 1 1
171 1 2 1 1 19 VAL H . 35 VAL H 1 1
172 1 1 1 1 15 ILE HB . 31 ILE HB 1 1
172 1 2 1 1 19 VAL MG2 . 35 VAL QG2 1 1
173 1 1 1 1 15 ILE MD . 31 ILE QD1 1 1
173 1 2 1 1 16 LEU H . 32 LEU H 1 1
174 1 1 1 1 15 ILE MD . 31 ILE QD1 1 1
174 1 2 1 1 18 ALA MB . 34 ALA QB 1 1
175 1 1 1 1 15 ILE HG12 . 31 ILE HG12 1 1
175 1 2 1 1 18 ALA H . 34 ALA H 1 1
176 1 1 1 1 15 ILE HG12 . 31 ILE HG12 1 1
176 1 2 1 1 19 VAL MG2 . 35 VAL QG2 1 1
177 1 1 1 1 15 ILE HG13 . 31 ILE HG13 1 1
177 1 2 1 1 16 LEU H . 32 LEU H 1 1
178 1 1 1 1 15 ILE HG13 . 31 ILE HG13 1 1
178 1 2 1 1 17 ALA H . 33 ALA H 1 1
179 1 1 1 1 15 ILE HG13 . 31 ILE HG13 1 1
179 1 2 1 1 18 ALA H . 34 ALA H 1 1
180 1 1 1 1 15 ILE HG13 . 31 ILE HG13 1 1
180 1 2 1 1 19 VAL H . 35 VAL H 1 1
181 1 1 1 1 15 ILE MG . 31 ILE QG2 1 1
181 1 2 1 1 17 ALA H . 33 ALA H 1 1
182 1 1 1 1 15 ILE MG . 31 ILE QG2 1 1
182 1 2 1 1 18 ALA MB . 34 ALA QB 1 1
183 1 1 1 1 15 ILE MG . 31 ILE QG2 1 1
183 1 2 1 1 19 VAL HB . 35 VAL HB 1 1
184 1 1 1 1 15 ILE MG . 31 ILE QG2 1 1
184 1 2 1 1 19 VAL MG2 . 35 VAL QG2 1 1
185 1 1 1 1 16 LEU H . 32 LEU H 1 1
185 1 2 1 1 17 ALA H . 33 ALA H 1 1
186 1 1 1 1 16 LEU HA . 32 LEU HA 1 1
186 1 2 1 1 17 ALA H . 33 ALA H 1 1
187 1 1 1 1 16 LEU HA . 32 LEU HA 1 1
187 1 2 1 1 18 ALA H . 34 ALA H 1 1
188 1 1 1 1 16 LEU HA . 32 LEU HA 1 1
188 1 2 1 1 19 VAL H . 35 VAL H 1 1
189 1 1 1 1 16 LEU HA . 32 LEU HA 1 1
189 1 2 1 1 19 VAL HB . 35 VAL HB 1 1
190 1 1 1 1 16 LEU HA . 32 LEU HA 1 1
190 1 2 1 1 19 VAL MG2 . 35 VAL QG2 1 1
191 1 1 1 1 16 LEU HA . 32 LEU HA 1 1
191 1 2 1 1 20 VAL H . 36 VAL H 1 1
192 1 1 1 1 16 LEU HB2 . 32 LEU HB3 1 1
192 1 2 1 1 17 ALA H . 33 ALA H 1 1
193 1 1 1 1 16 LEU HB2 . 32 LEU HB3 1 1
193 1 2 1 1 20 VAL H . 36 VAL H 1 1
194 1 1 1 1 16 LEU HB2 . 32 LEU HB3 1 1
194 1 2 1 1 20 VAL MG2 . 36 VAL QG2 1 1
195 1 1 1 1 16 LEU HB3 . 32 LEU HB2 1 1
195 1 2 1 1 17 ALA H . 33 ALA H 1 1
196 1 1 1 1 16 LEU HB3 . 32 LEU HB2 1 1
196 1 2 1 1 19 VAL H . 35 VAL H 1 1
197 1 1 1 1 16 LEU HB3 . 32 LEU HB2 1 1
197 1 2 1 1 20 VAL H . 36 VAL H 1 1
198 1 1 1 1 16 LEU HB3 . 32 LEU HB2 1 1
198 1 2 1 1 20 VAL MG2 . 36 VAL QG2 1 1
199 1 1 1 1 16 LEU MD1 . 32 LEU QD1 1 1
199 1 2 1 1 20 VAL HB . 36 VAL HB 1 1
200 1 1 1 1 16 LEU MD1 . 32 LEU QD1 1 1
200 1 2 1 1 20 VAL MG2 . 36 VAL QG2 1 1
201 1 1 1 1 16 LEU MD1 . 32 LEU QD1 1 1
201 1 2 2 1 17 ALA MB . 133 ALA QB 1 1
202 1 1 1 1 16 LEU MD2 . 32 LEU QD2 1 1
202 1 2 1 1 20 VAL HB . 36 VAL HB 1 1
203 1 1 1 1 16 LEU MD2 . 32 LEU QD2 1 1
203 1 2 2 1 17 ALA MB . 133 ALA QB 1 1
204 1 1 1 1 16 LEU MD2 . 32 LEU QD2 1 1
204 1 2 2 1 21 VAL MG2 . 137 VAL QG2 1 1
205 1 1 1 1 17 ALA H . 33 ALA H 1 1
205 1 2 1 1 18 ALA H . 34 ALA H 1 1
206 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
206 1 2 1 1 18 ALA H . 34 ALA H 1 1
207 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
207 1 2 1 1 19 VAL H . 35 VAL H 1 1
208 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
208 1 2 1 1 20 VAL H . 36 VAL H 1 1
209 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
209 1 2 1 1 20 VAL HB . 36 VAL HB 1 1
210 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
210 1 2 1 1 20 VAL MG1 . 36 VAL QG1 1 1
211 1 1 1 1 17 ALA HA . 33 ALA HA 1 1
211 1 2 1 1 20 VAL MG2 . 36 VAL QG2 1 1
212 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
212 1 2 1 1 19 VAL H . 35 VAL H 1 1
213 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
213 1 2 1 1 20 VAL H . 36 VAL H 1 1
214 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
214 1 2 1 1 21 VAL HB . 37 VAL HB 1 1
215 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
215 1 2 1 1 21 VAL MG1 . 37 VAL QG1 1 1
216 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
216 1 2 1 1 21 VAL MG2 . 37 VAL QG2 1 1
217 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
217 1 2 2 1 16 LEU MD1 . 132 LEU QD1 1 1
218 1 1 1 1 17 ALA MB . 33 ALA QB 1 1
218 1 2 2 1 16 LEU MD2 . 132 LEU QD2 1 1
219 1 1 1 1 18 ALA H . 34 ALA H 1 1
219 1 2 1 1 19 VAL H . 35 VAL H 1 1
220 1 1 1 1 18 ALA H . 34 ALA H 1 1
220 1 2 1 1 19 VAL HB . 35 VAL HB 1 1
221 1 1 1 1 18 ALA H . 34 ALA H 1 1
221 1 2 1 1 20 VAL H . 36 VAL H 1 1
222 1 1 1 1 18 ALA H . 34 ALA H 1 1
222 1 2 1 1 21 VAL HB . 37 VAL HB 1 1
223 1 1 1 1 18 ALA HA . 34 ALA HA 1 1
223 1 2 1 1 19 VAL H . 35 VAL H 1 1
224 1 1 1 1 18 ALA HA . 34 ALA HA 1 1
224 1 2 1 1 20 VAL H . 36 VAL H 1 1
225 1 1 1 1 18 ALA HA . 34 ALA HA 1 1
225 1 2 1 1 21 VAL H . 37 VAL H 1 1
226 1 1 1 1 18 ALA HA . 34 ALA HA 1 1
226 1 2 1 1 21 VAL HB . 37 VAL HB 1 1
227 1 1 1 1 18 ALA HA . 34 ALA HA 1 1
227 1 2 1 1 22 GLY H . 38 GLY H 1 1
228 1 1 1 1 18 ALA MB . 34 ALA QB 1 1
228 1 2 1 1 21 VAL H . 37 VAL H 1 1
229 1 1 1 1 19 VAL H . 35 VAL H 1 1
229 1 2 1 1 21 VAL H . 37 VAL H 1 1
230 1 1 1 1 19 VAL H . 35 VAL H 1 1
230 1 2 1 1 21 VAL HB . 37 VAL HB 1 1
231 1 1 1 1 19 VAL HA . 35 VAL HA 1 1
231 1 2 1 1 20 VAL H . 36 VAL H 1 1
232 1 1 1 1 19 VAL HA . 35 VAL HA 1 1
232 1 2 1 1 22 GLY H . 38 GLY H 1 1
233 1 1 1 1 19 VAL HA . 35 VAL HA 1 1
233 1 2 1 1 23 LEU H . 39 LEU H 1 1
234 1 1 1 1 19 VAL HB . 35 VAL HB 1 1
234 1 2 1 1 20 VAL H . 36 VAL H 1 1
235 1 1 1 1 19 VAL MG1 . 35 VAL QG1 1 1
235 1 2 1 1 20 VAL H . 36 VAL H 1 1
236 1 1 1 1 19 VAL MG1 . 35 VAL QG1 1 1
236 1 2 1 1 21 VAL H . 37 VAL H 1 1
237 1 1 1 1 19 VAL MG1 . 35 VAL QG1 1 1
237 1 2 1 1 22 GLY HA3 . 38 GLY HA3 1 1
238 1 1 1 1 19 VAL MG2 . 35 VAL QG2 1 1
238 1 2 1 1 20 VAL H . 36 VAL H 1 1
239 1 1 1 1 19 VAL MG2 . 35 VAL QG2 1 1
239 1 2 1 1 21 VAL H . 37 VAL H 1 1
240 1 1 1 1 19 VAL MG2 . 35 VAL QG2 1 1
240 1 2 1 1 23 LEU HB2 . 39 LEU HB2 1 1
241 1 1 1 1 20 VAL H . 36 VAL H 1 1
241 1 2 1 1 21 VAL H . 37 VAL H 1 1
242 1 1 1 1 20 VAL H . 36 VAL H 1 1
242 1 2 1 1 22 GLY H . 38 GLY H 1 1
243 1 1 1 1 20 VAL HA . 36 VAL HA 1 1
243 1 2 1 1 21 VAL H . 37 VAL H 1 1
244 1 1 1 1 20 VAL HA . 36 VAL HA 1 1
244 1 2 1 1 22 GLY H . 38 GLY H 1 1
245 1 1 1 1 20 VAL HA . 36 VAL HA 1 1
245 1 2 1 1 23 LEU H . 39 LEU H 1 1
246 1 1 1 1 20 VAL HA . 36 VAL HA 1 1
246 1 2 1 1 23 LEU HB2 . 39 LEU HB2 1 1
247 1 1 1 1 20 VAL HA . 36 VAL HA 1 1
247 1 2 1 1 23 LEU HB3 . 39 LEU HB3 1 1
248 1 1 1 1 20 VAL HA . 36 VAL HA 1 1
248 1 2 1 1 24 VAL H . 40 VAL H 1 1
249 1 1 1 1 20 VAL HB . 36 VAL HB 1 1
249 1 2 1 1 23 LEU H . 39 LEU H 1 1
250 1 1 1 1 20 VAL MG1 . 36 VAL QG1 1 1
250 1 2 1 1 23 LEU H . 39 LEU H 1 1
251 1 1 1 1 20 VAL MG2 . 36 VAL QG2 1 1
251 1 2 1 1 23 LEU H . 39 LEU H 1 1
252 1 1 1 1 20 VAL MG2 . 36 VAL QG2 1 1
252 1 2 2 1 21 VAL MG2 . 137 VAL QG2 1 1
253 1 1 1 1 21 VAL H . 37 VAL H 1 1
253 1 2 1 1 22 GLY H . 38 GLY H 1 1
254 1 1 1 1 21 VAL H . 37 VAL H 1 1
254 1 2 1 1 23 LEU H . 39 LEU H 1 1
255 1 1 1 1 21 VAL H . 37 VAL H 1 1
255 1 2 1 1 23 LEU HB3 . 39 LEU HB3 1 1
256 1 1 1 1 21 VAL HA . 37 VAL HA 1 1
256 1 2 1 1 23 LEU H . 39 LEU H 1 1
257 1 1 1 1 21 VAL HA . 37 VAL HA 1 1
257 1 2 1 1 24 VAL H . 40 VAL H 1 1
258 1 1 1 1 21 VAL HA . 37 VAL HA 1 1
258 1 2 1 1 24 VAL HB . 40 VAL HB 1 1
259 1 1 1 1 21 VAL HA . 37 VAL HA 1 1
259 1 2 1 1 25 ALA H . 41 ALA H 1 1
260 1 1 1 1 21 VAL HB . 37 VAL HB 1 1
260 1 2 1 1 23 LEU H . 39 LEU H 1 1
261 1 1 1 1 21 VAL MG2 . 37 VAL QG2 1 1
261 1 2 2 1 16 LEU MD2 . 132 LEU QD2 1 1
262 1 1 1 1 21 VAL MG2 . 37 VAL QG2 1 1
262 1 2 2 1 20 VAL MG2 . 136 VAL QG2 1 1
263 1 1 1 1 22 GLY H . 38 GLY H 1 1
263 1 2 1 1 24 VAL H . 40 VAL H 1 1
264 1 1 1 1 22 GLY HA2 . 38 GLY HA2 1 1
264 1 2 1 1 23 LEU H . 39 LEU H 1 1
265 1 1 1 1 22 GLY HA2 . 38 GLY HA2 1 1
265 1 2 1 1 24 VAL H . 40 VAL H 1 1
266 1 1 1 1 22 GLY HA2 . 38 GLY HA2 1 1
266 1 2 1 1 25 ALA H . 41 ALA H 1 1
267 1 1 1 1 22 GLY HA2 . 38 GLY HA2 1 1
267 1 2 1 1 25 ALA MB . 41 ALA QB 1 1
268 1 1 1 1 22 GLY HA2 . 38 GLY HA2 1 1
268 1 2 1 1 26 TYR H . 42 TYR H 1 1
269 1 1 1 1 22 GLY HA3 . 38 GLY HA3 1 1
269 1 2 1 1 24 VAL H . 40 VAL H 1 1
270 1 1 1 1 22 GLY HA3 . 38 GLY HA3 1 1
270 1 2 1 1 25 ALA H . 41 ALA H 1 1
271 1 1 1 1 22 GLY HA3 . 38 GLY HA3 1 1
271 1 2 1 1 25 ALA MB . 41 ALA QB 1 1
272 1 1 1 1 22 GLY HA3 . 38 GLY HA3 1 1
272 1 2 1 1 26 TYR H . 42 TYR H 1 1
273 1 1 1 1 23 LEU H . 39 LEU H 1 1
273 1 2 1 1 23 LEU HG . 39 LEU HG 1 1
274 1 1 1 1 23 LEU H . 39 LEU H 1 1
274 1 2 1 1 24 VAL H . 40 VAL H 1 1
275 1 1 1 1 23 LEU H . 39 LEU H 1 1
275 1 2 1 1 25 ALA H . 41 ALA H 1 1
276 1 1 1 1 23 LEU HA . 39 LEU HA 1 1
276 1 2 1 1 24 VAL H . 40 VAL H 1 1
277 1 1 1 1 23 LEU HA . 39 LEU HA 1 1
277 1 2 1 1 25 ALA H . 41 ALA H 1 1
278 1 1 1 1 23 LEU HA . 39 LEU HA 1 1
278 1 2 1 1 26 TYR H . 42 TYR H 1 1
279 1 1 1 1 23 LEU HA . 39 LEU HA 1 1
279 1 2 1 1 26 TYR HB2 . 42 TYR HB2 1 1
280 1 1 1 1 23 LEU HA . 39 LEU HA 1 1
280 1 2 1 1 26 TYR HB3 . 42 TYR HB3 1 1
281 1 1 1 1 23 LEU HA . 39 LEU HA 1 1
281 1 2 1 1 27 ILE H . 43 ILE H 1 1
282 1 1 1 1 23 LEU HB2 . 39 LEU HB2 1 1
282 1 2 1 1 24 VAL H . 40 VAL H 1 1
283 1 1 1 1 23 LEU HB2 . 39 LEU HB2 1 1
283 1 2 1 1 25 ALA H . 41 ALA H 1 1
284 1 1 1 1 23 LEU HB2 . 39 LEU HB2 1 1
284 1 2 1 1 26 TYR H . 42 TYR H 1 1
285 1 1 1 1 23 LEU HB2 . 39 LEU HB2 1 1
285 1 2 1 1 27 ILE H . 43 ILE H 1 1
286 1 1 1 1 23 LEU HB2 . 39 LEU HB2 1 1
286 1 2 2 1 24 VAL MG2 . 140 VAL QG2 1 1
287 1 1 1 1 23 LEU HB3 . 39 LEU HB3 1 1
287 1 2 1 1 24 VAL H . 40 VAL H 1 1
288 1 1 1 1 23 LEU HB3 . 39 LEU HB3 1 1
288 1 2 1 1 25 ALA H . 41 ALA H 1 1
289 1 1 1 1 23 LEU HB3 . 39 LEU HB3 1 1
289 1 2 1 1 26 TYR H . 42 TYR H 1 1
290 1 1 1 1 23 LEU HB3 . 39 LEU HB3 1 1
290 1 2 1 1 26 TYR QD . 42 TYR QD 1 1
291 1 1 1 1 23 LEU HB3 . 39 LEU HB3 1 1
291 1 2 1 1 27 ILE MD . 43 ILE QD1 1 1
292 1 1 1 1 23 LEU HB3 . 39 LEU HB3 1 1
292 1 2 2 1 24 VAL MG2 . 140 VAL QG2 1 1
293 1 1 1 1 23 LEU MD1 . 39 LEU QD1 1 1
293 1 2 1 1 26 TYR HB2 . 42 TYR HB2 1 1
294 1 1 1 1 23 LEU MD1 . 39 LEU QD1 1 1
294 1 2 1 1 26 TYR HB3 . 42 TYR HB3 1 1
295 1 1 1 1 23 LEU MD1 . 39 LEU QD1 1 1
295 1 2 1 1 26 TYR QD . 42 TYR QD 1 1
296 1 1 1 1 23 LEU MD1 . 39 LEU QD1 1 1
296 1 2 1 1 26 TYR QE . 42 TYR QE 1 1
297 1 1 1 1 23 LEU MD2 . 39 LEU QD2 1 1
297 1 2 1 1 26 TYR QD . 42 TYR QD 1 1
298 1 1 1 1 23 LEU MD2 . 39 LEU QD2 1 1
298 1 2 2 1 24 VAL MG2 . 140 VAL QG2 1 1
299 1 1 1 1 23 LEU HG . 39 LEU HG 1 1
299 1 2 1 1 27 ILE MD . 43 ILE QD1 1 1
300 1 1 1 1 24 VAL H . 40 VAL H 1 1
300 1 2 1 1 24 VAL HB . 40 VAL HB 1 1
301 1 1 1 1 24 VAL H . 40 VAL H 1 1
301 1 2 1 1 25 ALA H . 41 ALA H 1 1
302 1 1 1 1 24 VAL H . 40 VAL H 1 1
302 1 2 1 1 26 TYR H . 42 TYR H 1 1
303 1 1 1 1 24 VAL H . 40 VAL H 1 1
303 1 2 1 1 28 ALA MB . 44 ALA QB 1 1
304 1 1 1 1 24 VAL HA . 40 VAL HA 1 1
304 1 2 1 1 26 TYR H . 42 TYR H 1 1
305 1 1 1 1 24 VAL HA . 40 VAL HA 1 1
305 1 2 1 1 27 ILE H . 43 ILE H 1 1
306 1 1 1 1 24 VAL HA . 40 VAL HA 1 1
306 1 2 1 1 27 ILE HB . 43 ILE HB 1 1
307 1 1 1 1 24 VAL HB . 40 VAL HB 1 1
307 1 2 1 1 25 ALA H . 41 ALA H 1 1
308 1 1 1 1 24 VAL HB . 40 VAL HB 1 1
308 1 2 1 1 26 TYR H . 42 TYR H 1 1
309 1 1 1 1 24 VAL MG1 . 40 VAL QG1 1 1
309 1 2 1 1 25 ALA H . 41 ALA H 1 1
310 1 1 1 1 24 VAL MG1 . 40 VAL QG1 1 1
310 1 2 1 1 25 ALA MB . 41 ALA QB 1 1
311 1 1 1 1 24 VAL MG1 . 40 VAL QG1 1 1
311 1 2 1 1 26 TYR H . 42 TYR H 1 1
312 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
312 1 2 1 1 25 ALA H . 41 ALA H 1 1
313 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
313 1 2 1 1 26 TYR H . 42 TYR H 1 1
314 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
314 1 2 1 1 28 ALA H . 44 ALA H 1 1
315 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
315 1 2 1 1 28 ALA MB . 44 ALA QB 1 1
316 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
316 1 2 2 1 23 LEU HB2 . 139 LEU HB2 1 1
317 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
317 1 2 2 1 23 LEU HB3 . 139 LEU HB3 1 1
318 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
318 1 2 2 1 23 LEU MD2 . 139 LEU QD2 1 1
319 1 1 1 1 24 VAL MG2 . 40 VAL QG2 1 1
319 1 2 2 1 27 ILE MD . 143 ILE QD1 1 1
320 1 1 1 1 25 ALA H . 41 ALA H 1 1
320 1 2 1 1 25 ALA MB . 41 ALA QB 1 1
321 1 1 1 1 25 ALA H . 41 ALA H 1 1
321 1 2 1 1 26 TYR H . 42 TYR H 1 1
322 1 1 1 1 25 ALA H . 41 ALA H 1 1
322 1 2 1 1 27 ILE H . 43 ILE H 1 1
323 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
323 1 2 1 1 26 TYR H . 42 TYR H 1 1
324 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
324 1 2 1 1 27 ILE H . 43 ILE H 1 1
325 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
325 1 2 1 1 28 ALA H . 44 ALA H 1 1
326 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
326 1 2 1 1 28 ALA MB . 44 ALA QB 1 1
327 1 1 1 1 25 ALA HA . 41 ALA HA 1 1
327 1 2 1 1 29 PHE H . 45 PHE H 1 1
328 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
328 1 2 1 1 26 TYR H . 42 TYR H 1 1
329 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
329 1 2 1 1 28 ALA H . 44 ALA H 1 1
330 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
330 1 2 1 1 29 PHE H . 45 PHE H 1 1
331 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
331 1 2 1 1 29 PHE QB . 45 PHE HB3 1 1
332 1 1 1 1 25 ALA MB . 41 ALA QB 1 1
332 1 2 1 1 29 PHE QD . 45 PHE QD 1 1
333 1 1 1 1 26 TYR H . 42 TYR H 1 1
333 1 2 1 1 26 TYR QD . 42 TYR QD 1 1
334 1 1 1 1 26 TYR H . 42 TYR H 1 1
334 1 2 1 1 27 ILE H . 43 ILE H 1 1
335 1 1 1 1 26 TYR H . 42 TYR H 1 1
335 1 2 1 1 28 ALA H . 44 ALA H 1 1
336 1 1 1 1 26 TYR HA . 42 TYR HA 1 1
336 1 2 1 1 26 TYR QD . 42 TYR QD 1 1
337 1 1 1 1 26 TYR HA . 42 TYR HA 1 1
337 1 2 1 1 28 ALA H . 44 ALA H 1 1
338 1 1 1 1 26 TYR HA . 42 TYR HA 1 1
338 1 2 1 1 29 PHE H . 45 PHE H 1 1
339 1 1 1 1 26 TYR HA . 42 TYR HA 1 1
339 1 2 1 1 29 PHE QB . 45 PHE HB3 1 1
340 1 1 1 1 26 TYR HA . 42 TYR HA 1 1
340 1 2 1 1 30 LYS H . 46 LYS H 1 1
341 1 1 1 1 26 TYR HB2 . 42 TYR HB2 1 1
341 1 2 1 1 27 ILE H . 43 ILE H 1 1
342 1 1 1 1 26 TYR HB2 . 42 TYR HB2 1 1
342 1 2 1 1 28 ALA H . 44 ALA H 1 1
343 1 1 1 1 26 TYR HB2 . 42 TYR HB2 1 1
343 1 2 1 1 30 LYS HD2 . 46 LYS HD2 1 1
344 1 1 1 1 26 TYR HB3 . 42 TYR HB3 1 1
344 1 2 1 1 26 TYR QD . 42 TYR QD 1 1
345 1 1 1 1 26 TYR HB3 . 42 TYR HB3 1 1
345 1 2 1 1 27 ILE H . 43 ILE H 1 1
346 1 1 1 1 26 TYR HB3 . 42 TYR HB3 1 1
346 1 2 1 1 28 ALA H . 44 ALA H 1 1
347 1 1 1 1 26 TYR HB3 . 42 TYR HB3 1 1
347 1 2 1 1 30 LYS HD2 . 46 LYS HD2 1 1
348 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
348 1 2 1 1 27 ILE H . 43 ILE H 1 1
349 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
349 1 2 1 1 27 ILE MD . 43 ILE QD1 1 1
350 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
350 1 2 1 1 27 ILE HG12 . 43 ILE HG12 1 1
351 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
351 1 2 1 1 27 ILE MG . 43 ILE QG2 1 1
352 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
352 1 2 1 1 28 ALA H . 44 ALA H 1 1
353 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
353 1 2 1 1 29 PHE QD . 45 PHE QD 1 1
354 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
354 1 2 1 1 30 LYS HD2 . 46 LYS HD2 1 1
355 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
355 1 2 1 1 30 LYS HD3 . 46 LYS HD3 1 1
356 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
356 1 2 1 1 30 LYS HG2 . 46 LYS HG2 1 1
357 1 1 1 1 26 TYR QD . 42 TYR QD 1 1
357 1 2 1 1 30 LYS HG3 . 46 LYS HG3 1 1
358 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
358 1 2 1 1 27 ILE H . 43 ILE H 1 1
359 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
359 1 2 1 1 27 ILE MD . 43 ILE QD1 1 1
360 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
360 1 2 1 1 27 ILE HG12 . 43 ILE HG12 1 1
361 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
361 1 2 1 1 27 ILE MG . 43 ILE QG2 1 1
362 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
362 1 2 1 1 29 PHE QD . 45 PHE QD 1 1
363 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
363 1 2 1 1 30 LYS HD2 . 46 LYS HD2 1 1
364 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
364 1 2 1 1 30 LYS HD3 . 46 LYS HD3 1 1
365 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
365 1 2 1 1 30 LYS QE . 46 LYS HE3 1 1
366 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
366 1 2 1 1 30 LYS HG2 . 46 LYS HG2 1 1
367 1 1 1 1 26 TYR QE . 42 TYR QE 1 1
367 1 2 1 1 30 LYS HG3 . 46 LYS HG3 1 1
368 1 1 1 1 27 ILE H . 43 ILE H 1 1
368 1 2 1 1 28 ALA H . 44 ALA H 1 1
369 1 1 1 1 27 ILE HA . 43 ILE HA 1 1
369 1 2 1 1 28 ALA H . 44 ALA H 1 1
370 1 1 1 1 27 ILE HA . 43 ILE HA 1 1
370 1 2 1 1 29 PHE H . 45 PHE H 1 1
371 1 1 1 1 27 ILE HA . 43 ILE HA 1 1
371 1 2 1 1 30 LYS H . 46 LYS H 1 1
372 1 1 1 1 27 ILE HA . 43 ILE HA 1 1
372 1 2 1 1 30 LYS HB2 . 46 LYS HB2 1 1
373 1 1 1 1 27 ILE HA . 43 ILE HA 1 1
373 1 2 1 1 30 LYS HB3 . 46 LYS HB3 1 1
374 1 1 1 1 27 ILE HA . 43 ILE HA 1 1
374 1 2 1 1 31 ARG H . 47 ARG H 1 1
375 1 1 1 1 27 ILE HB . 43 ILE HB 1 1
375 1 2 1 1 28 ALA H . 44 ALA H 1 1
376 1 1 1 1 27 ILE HB . 43 ILE HB 1 1
376 1 2 1 1 29 PHE H . 45 PHE H 1 1
377 1 1 1 1 27 ILE MD . 43 ILE QD1 1 1
377 1 2 1 1 28 ALA H . 44 ALA H 1 1
378 1 1 1 1 27 ILE MD . 43 ILE QD1 1 1
378 1 2 1 1 31 ARG HG2 . 47 ARG HG2 1 1
379 1 1 1 1 27 ILE MD . 43 ILE QD1 1 1
379 1 2 1 1 31 ARG HG3 . 47 ARG HG3 1 1
380 1 1 1 1 27 ILE MD . 43 ILE QD1 1 1
380 1 2 2 1 24 VAL MG2 . 140 VAL QG2 1 1
381 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
381 1 2 1 1 29 PHE H . 45 PHE H 1 1
382 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
382 1 2 1 1 31 ARG HB2 . 47 ARG HB2 1 1
383 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
383 1 2 1 1 31 ARG HB3 . 47 ARG HB3 1 1
384 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
384 1 2 1 1 31 ARG HD2 . 47 ARG HD2 1 1
385 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
385 1 2 1 1 31 ARG HD3 . 47 ARG HD3 1 1
386 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
386 1 2 1 1 31 ARG HE . 47 ARG HE 1 1
387 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
387 1 2 1 1 31 ARG HG2 . 47 ARG HG2 1 1
388 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
388 1 2 2 1 28 ALA HA . 144 ALA HA 1 1
389 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
389 1 2 2 1 28 ALA MB . 144 ALA QB 1 1
390 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
390 1 2 2 1 32 TRP HE3 . 148 TRP HE3 1 1
391 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
391 1 2 2 1 32 TRP HH2 . 148 TRP HH2 1 1
392 1 1 1 1 27 ILE MG . 43 ILE QG2 1 1
392 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
393 1 1 1 1 28 ALA H . 44 ALA H 1 1
393 1 2 1 1 28 ALA HA . 44 ALA HA 1 1
394 1 1 1 1 28 ALA H . 44 ALA H 1 1
394 1 2 1 1 29 PHE H . 45 PHE H 1 1
395 1 1 1 1 28 ALA H . 44 ALA H 1 1
395 1 2 1 1 30 LYS H . 46 LYS H 1 1
396 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
396 1 2 1 1 29 PHE H . 45 PHE H 1 1
397 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
397 1 2 1 1 30 LYS H . 46 LYS H 1 1
398 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
398 1 2 1 1 31 ARG H . 47 ARG H 1 1
399 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
399 1 2 1 1 31 ARG HB2 . 47 ARG HB2 1 1
400 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
400 1 2 1 1 31 ARG HB3 . 47 ARG HB3 1 1
401 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
401 1 2 1 1 31 ARG HD2 . 47 ARG HD2 1 1
402 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
402 1 2 1 1 31 ARG HD3 . 47 ARG HD3 1 1
403 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
403 1 2 1 1 32 TRP H . 48 TRP H 1 1
404 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
404 1 2 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
405 1 1 1 1 28 ALA HA . 44 ALA HA 1 1
405 1 2 2 1 27 ILE MG . 143 ILE QG2 1 1
406 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
406 1 2 1 1 29 PHE H . 45 PHE H 1 1
407 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
407 1 2 1 1 30 LYS H . 46 LYS H 1 1
408 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
408 1 2 1 1 31 ARG H . 47 ARG H 1 1
409 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
409 1 2 1 1 32 TRP H . 48 TRP H 1 1
410 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
410 1 2 1 1 32 TRP QB . 48 TRP HB2 1 1
411 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
411 1 2 1 1 32 TRP HD1 . 48 TRP HD1 1 1
412 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
412 1 2 1 1 32 TRP HE3 . 48 TRP HE3 1 1
413 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
413 1 2 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
414 1 1 1 1 28 ALA MB . 44 ALA QB 1 1
414 1 2 2 1 27 ILE MG . 143 ILE QG2 1 1
415 1 1 1 1 29 PHE H . 45 PHE H 1 1
415 1 2 1 1 29 PHE HA . 45 PHE HA 1 1
416 1 1 1 1 29 PHE H . 45 PHE H 1 1
416 1 2 1 1 29 PHE QD . 45 PHE QD 1 1
417 1 1 1 1 29 PHE H . 45 PHE H 1 1
417 1 2 1 1 30 LYS H . 46 LYS H 1 1
418 1 1 1 1 29 PHE H . 45 PHE H 1 1
418 1 2 1 1 31 ARG H . 47 ARG H 1 1
419 1 1 1 1 29 PHE HA . 45 PHE HA 1 1
419 1 2 1 1 31 ARG H . 47 ARG H 1 1
420 1 1 1 1 29 PHE HA . 45 PHE HA 1 1
420 1 2 1 1 32 TRP H . 48 TRP H 1 1
421 1 1 1 1 29 PHE HA . 45 PHE HA 1 1
421 1 2 1 1 32 TRP QB . 48 TRP HB3 1 1
422 1 1 1 1 29 PHE HA . 45 PHE HA 1 1
422 1 2 1 1 33 ASN H . 49 ASN H 1 1
423 1 1 1 1 29 PHE QB . 45 PHE HB2 1 1
423 1 2 1 1 31 ARG H . 47 ARG H 1 1
424 1 1 1 1 29 PHE QD . 45 PHE QD 1 1
424 1 2 1 1 30 LYS H . 46 LYS H 1 1
425 1 1 1 1 29 PHE QD . 45 PHE QD 1 1
425 1 2 1 1 33 ASN H . 49 ASN H 1 1
426 1 1 1 1 29 PHE QE . 45 PHE QE 1 1
426 1 2 1 1 33 ASN H . 49 ASN H 1 1
427 1 1 1 1 29 PHE QE . 45 PHE QE 1 1
427 1 2 1 1 33 ASN HB2 . 49 ASN HB2 1 1
428 1 1 1 1 29 PHE HZ . 45 PHE HZ 1 1
428 1 2 1 1 33 ASN QD . 49 ASN QD2 1 1
429 1 1 1 1 29 PHE HZ . 45 PHE HZ 1 1
429 1 2 1 1 33 ASN HD22 . 49 ASN HD22 1 1
430 1 1 1 1 30 LYS H . 46 LYS H 1 1
430 1 2 1 1 30 LYS HD3 . 46 LYS HD3 1 1
431 1 1 1 1 30 LYS H . 46 LYS H 1 1
431 1 2 1 1 30 LYS HG2 . 46 LYS HG2 1 1
432 1 1 1 1 30 LYS H . 46 LYS H 1 1
432 1 2 1 1 30 LYS HG3 . 46 LYS HG3 1 1
433 1 1 1 1 30 LYS H . 46 LYS H 1 1
433 1 2 1 1 31 ARG H . 47 ARG H 1 1
434 1 1 1 1 30 LYS HA . 46 LYS HA 1 1
434 1 2 1 1 30 LYS HB2 . 46 LYS HB2 1 1
435 1 1 1 1 30 LYS HA . 46 LYS HA 1 1
435 1 2 1 1 30 LYS HB3 . 46 LYS HB3 1 1
436 1 1 1 1 30 LYS HA . 46 LYS HA 1 1
436 1 2 1 1 33 ASN H . 49 ASN H 1 1
437 1 1 1 1 30 LYS HA . 46 LYS HA 1 1
437 1 2 1 1 33 ASN HB2 . 49 ASN HB2 1 1
438 1 1 1 1 30 LYS HA . 46 LYS HA 1 1
438 1 2 1 1 33 ASN HB3 . 49 ASN HB3 1 1
439 1 1 1 1 30 LYS HB2 . 46 LYS HB2 1 1
439 1 2 1 1 31 ARG H . 47 ARG H 1 1
440 1 1 1 1 30 LYS HD2 . 46 LYS HD2 1 1
440 1 2 1 1 31 ARG H . 47 ARG H 1 1
441 1 1 1 1 30 LYS HD2 . 46 LYS HD2 1 1
441 1 2 1 1 33 ASN H . 49 ASN H 1 1
442 1 1 1 1 30 LYS QE . 46 LYS HE2 1 1
442 1 2 1 1 31 ARG H . 47 ARG H 1 1
443 1 1 1 1 30 LYS QE . 46 LYS HE2 1 1
443 1 2 1 1 32 TRP H . 48 TRP H 1 1
444 1 1 1 1 30 LYS HG2 . 46 LYS HG2 1 1
444 1 2 1 1 31 ARG H . 47 ARG H 1 1
445 1 1 1 1 30 LYS HG3 . 46 LYS HG3 1 1
445 1 2 1 1 31 ARG H . 47 ARG H 1 1
446 1 1 1 1 31 ARG H . 47 ARG H 1 1
446 1 2 1 1 31 ARG HD2 . 47 ARG HD2 1 1
447 1 1 1 1 31 ARG H . 47 ARG H 1 1
447 1 2 1 1 32 TRP H . 48 TRP H 1 1
448 1 1 1 1 31 ARG H . 47 ARG H 1 1
448 1 2 1 1 33 ASN H . 49 ASN H 1 1
449 1 1 1 1 31 ARG HA . 47 ARG HA 1 1
449 1 2 1 1 33 ASN H . 49 ASN H 1 1
450 1 1 1 1 31 ARG HA . 47 ARG HA 1 1
450 1 2 1 1 34 SER HB2 . 50 SER HB2 1 1
451 1 1 1 1 31 ARG HA . 47 ARG HA 1 1
451 1 2 1 1 34 SER HB3 . 50 SER HB3 1 1
452 1 1 1 1 31 ARG HB3 . 47 ARG HB3 1 1
452 1 2 1 1 32 TRP H . 48 TRP H 1 1
453 1 1 1 1 31 ARG HB3 . 47 ARG HB3 1 1
453 1 2 1 1 33 ASN H . 49 ASN H 1 1
454 1 1 1 1 31 ARG HD2 . 47 ARG HD2 1 1
454 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
455 1 1 1 1 31 ARG HD3 . 47 ARG HD3 1 1
455 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
456 1 1 1 1 31 ARG HE . 47 ARG HE 1 1
456 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
457 1 1 1 1 31 ARG HG2 . 47 ARG HG2 1 1
457 1 2 1 1 32 TRP H . 48 TRP H 1 1
458 1 1 1 1 31 ARG HG2 . 47 ARG HG2 1 1
458 1 2 2 1 32 TRP HD1 . 148 TRP HD1 1 1
459 1 1 1 1 31 ARG HG2 . 47 ARG HG2 1 1
459 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
460 1 1 1 1 31 ARG HG3 . 47 ARG HG3 1 1
460 1 2 1 1 34 SER H . 50 SER H 1 1
461 1 1 1 1 31 ARG HG3 . 47 ARG HG3 1 1
461 1 2 2 1 32 TRP HD1 . 148 TRP HD1 1 1
462 1 1 1 1 31 ARG HG3 . 47 ARG HG3 1 1
462 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
463 1 1 1 1 32 TRP H . 48 TRP H 1 1
463 1 2 1 1 32 TRP QB . 48 TRP HB2 1 1
464 1 1 1 1 32 TRP H . 48 TRP H 1 1
464 1 2 1 1 32 TRP HD1 . 48 TRP HD1 1 1
465 1 1 1 1 32 TRP H . 48 TRP H 1 1
465 1 2 1 1 32 TRP HE3 . 48 TRP HE3 1 1
466 1 1 1 1 32 TRP H . 48 TRP H 1 1
466 1 2 1 1 33 ASN H . 49 ASN H 1 1
467 1 1 1 1 32 TRP H . 48 TRP H 1 1
467 1 2 1 1 34 SER H . 50 SER H 1 1
468 1 1 1 1 32 TRP HA . 48 TRP HA 1 1
468 1 2 1 1 32 TRP HE1 . 48 TRP HE1 1 1
469 1 1 1 1 32 TRP HA . 48 TRP HA 1 1
469 1 2 1 1 32 TRP HE3 . 48 TRP HE3 1 1
470 1 1 1 1 32 TRP QB . 48 TRP HB2 1 1
470 1 2 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
471 1 1 1 1 32 TRP QB . 48 TRP HB3 1 1
471 1 2 1 1 33 ASN H . 49 ASN H 1 1
472 1 1 1 1 32 TRP QB . 48 TRP HB2 1 1
472 1 2 1 1 34 SER H . 50 SER H 1 1
473 1 1 1 1 32 TRP HD1 . 48 TRP HD1 1 1
473 1 2 1 1 33 ASN H . 49 ASN H 1 1
474 1 1 1 1 32 TRP HD1 . 48 TRP HD1 1 1
474 1 2 2 1 31 ARG HG2 . 147 ARG HG2 1 1
475 1 1 1 1 32 TRP HD1 . 48 TRP HD1 1 1
475 1 2 2 1 31 ARG HG3 . 147 ARG HG3 1 1
476 1 1 1 1 32 TRP HH2 . 48 TRP HH2 1 1
476 1 2 2 1 27 ILE MG . 143 ILE QG2 1 1
477 1 1 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
477 1 2 2 1 27 ILE MG . 143 ILE QG2 1 1
478 1 1 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
478 1 2 2 1 31 ARG HD2 . 147 ARG HD2 1 1
479 1 1 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
479 1 2 2 1 31 ARG HD3 . 147 ARG HD3 1 1
480 1 1 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
480 1 2 2 1 31 ARG HE . 147 ARG HE 1 1
481 1 1 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
481 1 2 2 1 31 ARG HG2 . 147 ARG HG2 1 1
482 1 1 1 1 32 TRP HZ3 . 48 TRP HZ3 1 1
482 1 2 2 1 31 ARG HG3 . 147 ARG HG3 1 1
483 1 1 1 1 33 ASN H . 49 ASN H 1 1
483 1 2 1 1 33 ASN HA . 49 ASN HA 1 1
484 1 1 1 1 33 ASN H . 49 ASN H 1 1
484 1 2 1 1 33 ASN QD . 49 ASN QD2 1 1
485 1 1 1 1 33 ASN H . 49 ASN H 1 1
485 1 2 1 1 33 ASN HD22 . 49 ASN HD22 1 1
486 1 1 1 1 33 ASN H . 49 ASN H 1 1
486 1 2 1 1 34 SER H . 50 SER H 1 1
487 1 1 1 1 33 ASN HB2 . 49 ASN HB2 1 1
487 1 2 1 1 34 SER H . 50 SER H 1 1
488 1 1 1 1 33 ASN HB3 . 49 ASN HB3 1 1
488 1 2 1 1 34 SER H . 50 SER H 1 1
489 1 1 1 1 34 SER H . 50 SER H 1 1
489 1 2 1 1 34 SER HA . 50 SER HA 1 1
490 1 1 2 1 1 THR HA . 117 THR HA 1 1
490 1 2 2 1 2 ARG H . 118 ARG H 1 1
491 1 1 2 1 1 THR HA . 117 THR HA 1 1
491 1 2 2 1 3 GLY H . 119 GLY H 1 1
492 1 1 2 1 1 THR HA . 117 THR HA 1 1
492 1 2 2 1 5 THR H . 121 THR H 1 1
493 1 1 2 1 1 THR HB . 117 THR HB 1 1
493 1 2 2 1 2 ARG H . 118 ARG H 1 1
494 1 1 2 1 1 THR MG . 117 THR QG2 1 1
494 1 2 2 1 2 ARG H . 118 ARG H 1 1
495 1 1 2 1 1 THR MG . 117 THR QG2 1 1
495 1 2 2 1 3 GLY H . 119 GLY H 1 1
496 1 1 2 1 2 ARG H . 118 ARG H 1 1
496 1 2 2 1 2 ARG HG2 . 118 ARG HG2 1 1
497 1 1 2 1 2 ARG HA . 118 ARG HA 1 1
497 1 2 2 1 3 GLY H . 119 GLY H 1 1
498 1 1 2 1 2 ARG HB2 . 118 ARG HB2 1 1
498 1 2 2 1 3 GLY H . 119 GLY H 1 1
499 1 1 2 1 2 ARG HB3 . 118 ARG HB3 1 1
499 1 2 2 1 3 GLY H . 119 GLY H 1 1
500 1 1 2 1 2 ARG HG2 . 118 ARG HG2 1 1
500 1 2 2 1 3 GLY H . 119 GLY H 1 1
501 1 1 2 1 2 ARG HG2 . 118 ARG HG2 1 1
501 1 2 2 1 6 ASP H . 122 ASP H 1 1
502 1 1 2 1 2 ARG HG3 . 118 ARG HG3 1 1
502 1 2 2 1 4 THR H . 120 THR H 1 1
503 1 1 2 1 3 GLY H . 119 GLY H 1 1
503 1 2 2 1 4 THR H . 120 THR H 1 1
504 1 1 2 1 3 GLY H . 119 GLY H 1 1
504 1 2 2 1 5 THR H . 121 THR H 1 1
505 1 1 2 1 3 GLY HA2 . 119 GLY HA2 1 1
505 1 2 2 1 4 THR H . 120 THR H 1 1
506 1 1 2 1 3 GLY HA3 . 119 GLY HA3 1 1
506 1 2 2 1 4 THR H . 120 THR H 1 1
507 1 1 2 1 3 GLY HA3 . 119 GLY HA3 1 1
507 1 2 2 1 5 THR H . 121 THR H 1 1
508 1 1 2 1 3 GLY HA3 . 119 GLY HA3 1 1
508 1 2 2 1 6 ASP H . 122 ASP H 1 1
509 1 1 2 1 4 THR H . 120 THR H 1 1
509 1 2 2 1 5 THR H . 121 THR H 1 1
510 1 1 2 1 4 THR HA . 120 THR HA 1 1
510 1 2 2 1 5 THR H . 121 THR H 1 1
511 1 1 2 1 4 THR HA . 120 THR HA 1 1
511 1 2 2 1 7 ASN H . 123 ASN H 1 1
512 1 1 2 1 4 THR MG . 120 THR QG2 1 1
512 1 2 2 1 7 ASN H . 123 ASN H 1 1
513 1 1 2 1 5 THR H . 121 THR H 1 1
513 1 2 2 1 5 THR HB . 121 THR HB 1 1
514 1 1 2 1 5 THR H . 121 THR H 1 1
514 1 2 2 1 9 ILE MD . 125 ILE QD1 1 1
515 1 1 2 1 5 THR HA . 121 THR HA 1 1
515 1 2 2 1 6 ASP H . 122 ASP H 1 1
516 1 1 2 1 5 THR HA . 121 THR HA 1 1
516 1 2 2 1 7 ASN H . 123 ASN H 1 1
517 1 1 2 1 5 THR HA . 121 THR HA 1 1
517 1 2 2 1 8 LEU H . 124 LEU H 1 1
518 1 1 2 1 5 THR MG . 121 THR QG2 1 1
518 1 2 2 1 6 ASP H . 122 ASP H 1 1
519 1 1 2 1 5 THR MG . 121 THR QG2 1 1
519 1 2 2 1 8 LEU H . 124 LEU H 1 1
520 1 1 2 1 6 ASP H . 122 ASP H 1 1
520 1 2 2 1 6 ASP HA . 122 ASP HA 1 1
521 1 1 2 1 6 ASP H . 122 ASP H 1 1
521 1 2 2 1 7 ASN HA . 123 ASN HA 1 1
522 1 1 2 1 6 ASP H . 122 ASP H 1 1
522 1 2 2 1 9 ILE MD . 125 ILE QD1 1 1
523 1 1 2 1 6 ASP HA . 122 ASP HA 1 1
523 1 2 2 1 7 ASN H . 123 ASN H 1 1
524 1 1 2 1 6 ASP HA . 122 ASP HA 1 1
524 1 2 2 1 8 LEU H . 124 LEU H 1 1
525 1 1 2 1 6 ASP HB2 . 122 ASP HB2 1 1
525 1 2 2 1 7 ASN H . 123 ASN H 1 1
526 1 1 2 1 6 ASP HB2 . 122 ASP HB2 1 1
526 1 2 2 1 8 LEU H . 124 LEU H 1 1
527 1 1 2 1 6 ASP HB2 . 122 ASP HB2 1 1
527 1 2 2 1 9 ILE MD . 125 ILE QD1 1 1
528 1 1 2 1 6 ASP HB2 . 122 ASP HB2 1 1
528 1 2 2 1 9 ILE HG12 . 125 ILE HG13 1 1
529 1 1 2 1 7 ASN H . 123 ASN H 1 1
529 1 2 2 1 7 ASN HA . 123 ASN HA 1 1
530 1 1 2 1 7 ASN H . 123 ASN H 1 1
530 1 2 2 1 7 ASN QD . 123 ASN QD2 1 1
531 1 1 2 1 7 ASN H . 123 ASN H 1 1
531 1 2 2 1 8 LEU H . 124 LEU H 1 1
532 1 1 2 1 7 ASN H . 123 ASN H 1 1
532 1 2 2 1 8 LEU HB3 . 124 LEU HB3 1 1
533 1 1 2 1 7 ASN HA . 123 ASN HA 1 1
533 1 2 2 1 8 LEU H . 124 LEU H 1 1
534 1 1 2 1 7 ASN HB2 . 123 ASN HB2 1 1
534 1 2 2 1 8 LEU H . 124 LEU H 1 1
535 1 1 2 1 7 ASN HB3 . 123 ASN HB3 1 1
535 1 2 2 1 8 LEU H . 124 LEU H 1 1
536 1 1 2 1 7 ASN QD . 123 ASN HD22 1 1
536 1 2 2 1 9 ILE MD . 125 ILE QD1 1 1
537 1 1 2 1 7 ASN QD . 123 ASN HD22 1 1
537 1 2 2 1 9 ILE HG12 . 125 ILE HG13 1 1
538 1 1 2 1 7 ASN QD . 123 ASN HD22 1 1
538 1 2 2 1 9 ILE HG13 . 125 ILE HG12 1 1
539 1 1 2 1 7 ASN QD . 123 ASN HD22 1 1
539 1 2 2 1 10 PRO HG3 . 126 PRO HG3 1 1
540 1 1 2 1 8 LEU H . 124 LEU H 1 1
540 1 2 2 1 8 LEU HA . 124 LEU HA 1 1
541 1 1 2 1 8 LEU H . 124 LEU H 1 1
541 1 2 2 1 8 LEU MD1 . 124 LEU QD1 1 1
542 1 1 2 1 8 LEU H . 124 LEU H 1 1
542 1 2 2 1 8 LEU MD2 . 124 LEU QD2 1 1
543 1 1 2 1 8 LEU H . 124 LEU H 1 1
543 1 2 2 1 9 ILE H . 125 ILE H 1 1
544 1 1 2 1 8 LEU HA . 124 LEU HA 1 1
544 1 2 2 1 9 ILE H . 125 ILE H 1 1
545 1 1 2 1 8 LEU HA . 124 LEU HA 1 1
545 1 2 2 1 11 VAL HB . 127 VAL HB 1 1
546 1 1 2 1 8 LEU HA . 124 LEU HA 1 1
546 1 2 2 1 11 VAL QG . 127 VAL QG1 1 1
547 1 1 2 1 8 LEU HB3 . 124 LEU HB3 1 1
547 1 2 2 1 9 ILE H . 125 ILE H 1 1
548 1 1 2 1 8 LEU MD1 . 124 LEU QD1 1 1
548 1 2 2 1 9 ILE H . 125 ILE H 1 1
549 1 1 2 1 8 LEU MD2 . 124 LEU QD2 1 1
549 1 2 2 1 12 TYR QD . 128 TYR QD 1 1
550 1 1 2 1 8 LEU MD2 . 124 LEU QD2 1 1
550 1 2 2 1 12 TYR QE . 128 TYR QE 1 1
551 1 1 2 1 8 LEU HG . 124 LEU HG 1 1
551 1 2 2 1 11 VAL QG . 127 VAL QG1 1 1
552 1 1 2 1 9 ILE H . 125 ILE H 1 1
552 1 2 2 1 9 ILE MD . 125 ILE QD1 1 1
553 1 1 2 1 9 ILE H . 125 ILE H 1 1
553 1 2 2 1 9 ILE HG12 . 125 ILE HG13 1 1
554 1 1 2 1 9 ILE H . 125 ILE H 1 1
554 1 2 2 1 9 ILE HG13 . 125 ILE HG12 1 1
555 1 1 2 1 9 ILE H . 125 ILE H 1 1
555 1 2 2 1 10 PRO HD2 . 126 PRO HD2 1 1
556 1 1 2 1 9 ILE H . 125 ILE H 1 1
556 1 2 2 1 10 PRO HD3 . 126 PRO HD3 1 1
557 1 1 2 1 9 ILE H . 125 ILE H 1 1
557 1 2 2 1 10 PRO HG3 . 126 PRO HG3 1 1
558 1 1 2 1 9 ILE HA . 125 ILE HA 1 1
558 1 2 2 1 11 VAL QG . 127 VAL QG1 1 1
559 1 1 2 1 9 ILE MD . 125 ILE QD1 1 1
559 1 2 2 1 10 PRO HD2 . 126 PRO HD2 1 1
560 1 1 2 1 9 ILE MD . 125 ILE QD1 1 1
560 1 2 2 1 10 PRO HD3 . 126 PRO HD3 1 1
561 1 1 2 1 9 ILE MD . 125 ILE QD1 1 1
561 1 2 2 1 12 TYR HB2 . 128 TYR HB2 1 1
562 1 1 2 1 9 ILE MD . 125 ILE QD1 1 1
562 1 2 2 1 12 TYR QD . 128 TYR QD 1 1
563 1 1 2 1 9 ILE MD . 125 ILE QD1 1 1
563 1 2 2 1 12 TYR QE . 128 TYR QE 1 1
564 1 1 2 1 9 ILE MG . 125 ILE QG2 1 1
564 1 2 2 1 10 PRO HA . 126 PRO HA 1 1
565 1 1 2 1 9 ILE MG . 125 ILE QG2 1 1
565 1 2 2 1 10 PRO HD2 . 126 PRO HD2 1 1
566 1 1 2 1 9 ILE MG . 125 ILE QG2 1 1
566 1 2 2 1 10 PRO HD3 . 126 PRO HD3 1 1
567 1 1 2 1 9 ILE MG . 125 ILE QG2 1 1
567 1 2 2 1 12 TYR HB2 . 128 TYR HB2 1 1
568 1 1 2 1 9 ILE MG . 125 ILE QG2 1 1
568 1 2 2 1 12 TYR QD . 128 TYR QD 1 1
569 1 1 2 1 9 ILE MG . 125 ILE QG2 1 1
569 1 2 2 1 13 CYS HB2 . 129 CYSS HB2 1 1
570 1 1 2 1 9 ILE MG . 125 ILE QG2 1 1
570 1 2 2 1 13 CYS HB3 . 129 CYSS HB3 1 1
571 1 1 2 1 10 PRO HA . 126 PRO HA 1 1
571 1 2 2 1 12 TYR H . 128 TYR H 1 1
572 1 1 2 1 10 PRO HA . 126 PRO HA 1 1
572 1 2 2 1 13 CYS HB2 . 129 CYSS HB2 1 1
573 1 1 2 1 10 PRO HA . 126 PRO HA 1 1
573 1 2 2 1 13 CYS HB3 . 129 CYSS HB3 1 1
574 1 1 2 1 10 PRO HA . 126 PRO HA 1 1
574 1 2 2 1 14 SER H . 130 SER H 1 1
575 1 1 2 1 10 PRO HB2 . 126 PRO HB2 1 1
575 1 2 2 1 11 VAL QG . 127 VAL QG1 1 1
576 1 1 2 1 11 VAL HA . 127 VAL HA 1 1
576 1 2 2 1 12 TYR H . 128 TYR H 1 1
577 1 1 2 1 11 VAL HA . 127 VAL HA 1 1
577 1 2 2 1 14 SER H . 130 SER H 1 1
578 1 1 2 1 11 VAL HA . 127 VAL HA 1 1
578 1 2 2 1 14 SER HB2 . 130 SER HB2 1 1
579 1 1 2 1 11 VAL HA . 127 VAL HA 1 1
579 1 2 2 1 14 SER HB3 . 130 SER HB3 1 1
580 1 1 2 1 11 VAL HA . 127 VAL HA 1 1
580 1 2 2 1 15 ILE H . 131 ILE H 1 1
581 1 1 2 1 11 VAL HB . 127 VAL HB 1 1
581 1 2 2 1 12 TYR H . 128 TYR H 1 1
582 1 1 2 1 11 VAL HB . 127 VAL HB 1 1
582 1 2 2 1 14 SER H . 130 SER H 1 1
583 1 1 2 1 11 VAL HB . 127 VAL HB 1 1
583 1 2 2 1 15 ILE MD . 131 ILE QD1 1 1
584 1 1 2 1 11 VAL HB . 127 VAL HB 1 1
584 1 2 2 1 15 ILE MG . 131 ILE QG2 1 1
585 1 1 2 1 11 VAL QG . 127 VAL QG1 1 1
585 1 2 2 1 12 TYR H . 128 TYR H 1 1
586 1 1 2 1 11 VAL QG . 127 VAL QG2 1 1
586 1 2 2 1 12 TYR HA . 128 TYR HA 1 1
587 1 1 2 1 11 VAL QG . 127 VAL QG1 1 1
587 1 2 2 1 12 TYR HB2 . 128 TYR HB2 1 1
588 1 1 2 1 11 VAL QG . 127 VAL QG1 1 1
588 1 2 2 1 12 TYR QD . 128 TYR QD 1 1
589 1 1 2 1 11 VAL QG . 127 VAL QG1 1 1
589 1 2 2 1 12 TYR QE . 128 TYR QE 1 1
590 1 1 2 1 11 VAL QG . 127 VAL QG2 1 1
590 1 2 2 1 14 SER H . 130 SER H 1 1
591 1 1 2 1 11 VAL QG . 127 VAL QG1 1 1
591 1 2 2 1 14 SER HB3 . 130 SER HB3 1 1
592 1 1 2 1 11 VAL QG . 127 VAL QG2 1 1
592 1 2 2 1 15 ILE HB . 131 ILE HB 1 1
593 1 1 2 1 11 VAL QG . 127 VAL QG1 1 1
593 1 2 2 1 15 ILE MG . 131 ILE QG2 1 1
594 1 1 2 1 12 TYR H . 128 TYR H 1 1
594 1 2 2 1 12 TYR QD . 128 TYR QD 1 1
595 1 1 2 1 12 TYR H . 128 TYR H 1 1
595 1 2 2 1 12 TYR QE . 128 TYR QE 1 1
596 1 1 2 1 12 TYR H . 128 TYR H 1 1
596 1 2 2 1 14 SER H . 130 SER H 1 1
597 1 1 2 1 12 TYR HA . 128 TYR HA 1 1
597 1 2 2 1 14 SER H . 130 SER H 1 1
598 1 1 2 1 12 TYR HA . 128 TYR HA 1 1
598 1 2 2 1 15 ILE H . 131 ILE H 1 1
599 1 1 2 1 12 TYR HA . 128 TYR HA 1 1
599 1 2 2 1 15 ILE HB . 131 ILE HB 1 1
600 1 1 2 1 12 TYR HA . 128 TYR HA 1 1
600 1 2 2 1 15 ILE MD . 131 ILE QD1 1 1
601 1 1 2 1 12 TYR HA . 128 TYR HA 1 1
601 1 2 2 1 15 ILE MG . 131 ILE QG2 1 1
602 1 1 2 1 12 TYR HA . 128 TYR HA 1 1
602 1 2 2 1 16 LEU H . 132 LEU H 1 1
603 1 1 2 1 12 TYR HB2 . 128 TYR HB2 1 1
603 1 2 2 1 12 TYR QD . 128 TYR QD 1 1
604 1 1 2 1 12 TYR HB2 . 128 TYR HB2 1 1
604 1 2 2 1 15 ILE MD . 131 ILE QD1 1 1
605 1 1 2 1 12 TYR HB2 . 128 TYR HB2 1 1
605 1 2 2 1 16 LEU MD1 . 132 LEU QD1 1 1
606 1 1 2 1 12 TYR HB2 . 128 TYR HB2 1 1
606 1 2 2 1 16 LEU MD2 . 132 LEU QD2 1 1
607 1 1 2 1 12 TYR HB3 . 128 TYR HB3 1 1
607 1 2 2 1 14 SER H . 130 SER H 1 1
608 1 1 2 1 12 TYR HB3 . 128 TYR HB3 1 1
608 1 2 2 1 15 ILE MD . 131 ILE QD1 1 1
609 1 1 2 1 12 TYR QD . 128 TYR QD 1 1
609 1 2 2 1 15 ILE H . 131 ILE H 1 1
610 1 1 2 1 12 TYR QD . 128 TYR QD 1 1
610 1 2 2 1 15 ILE MD . 131 ILE QD1 1 1
611 1 1 2 1 12 TYR QD . 128 TYR QD 1 1
611 1 2 2 1 16 LEU HB2 . 132 LEU HB3 1 1
612 1 1 2 1 12 TYR QD . 128 TYR QD 1 1
612 1 2 2 1 16 LEU MD1 . 132 LEU QD1 1 1
613 1 1 2 1 12 TYR QD . 128 TYR QD 1 1
613 1 2 2 1 16 LEU MD2 . 132 LEU QD2 1 1
614 1 1 2 1 12 TYR QD . 128 TYR QD 1 1
614 1 2 2 1 16 LEU HG . 132 LEU HG 1 1
615 1 1 2 1 12 TYR QE . 128 TYR QE 1 1
615 1 2 2 1 15 ILE MD . 131 ILE QD1 1 1
616 1 1 2 1 12 TYR QE . 128 TYR QE 1 1
616 1 2 2 1 16 LEU MD2 . 132 LEU QD2 1 1
617 1 1 2 1 13 CYS HA . 129 CYSS HA 1 1
617 1 2 2 1 14 SER H . 130 SER H 1 1
618 1 1 2 1 13 CYS HA . 129 CYSS HA 1 1
618 1 2 2 1 16 LEU H . 132 LEU H 1 1
619 1 1 2 1 13 CYS HA . 129 CYSS HA 1 1
619 1 2 2 1 16 LEU HB2 . 132 LEU HB3 1 1
620 1 1 2 1 13 CYS HA . 129 CYSS HA 1 1
620 1 2 2 1 16 LEU HB3 . 132 LEU HB2 1 1
621 1 1 2 1 13 CYS HA . 129 CYSS HA 1 1
621 1 2 2 1 16 LEU MD1 . 132 LEU QD1 1 1
622 1 1 2 1 13 CYS HA . 129 CYSS HA 1 1
622 1 2 2 1 16 LEU MD2 . 132 LEU QD2 1 1
623 1 1 2 1 13 CYS HA . 129 CYSS HA 1 1
623 1 2 2 1 17 ALA H . 133 ALA H 1 1
624 1 1 2 1 13 CYS HB2 . 129 CYSS HB2 1 1
624 1 2 2 1 14 SER H . 130 SER H 1 1
625 1 1 2 1 13 CYS HB2 . 129 CYSS HB2 1 1
625 1 2 2 1 16 LEU MD2 . 132 LEU QD2 1 1
626 1 1 2 1 13 CYS HB3 . 129 CYSS HB3 1 1
626 1 2 2 1 14 SER H . 130 SER H 1 1
627 1 1 2 1 14 SER H . 130 SER H 1 1
627 1 2 2 1 14 SER HA . 130 SER HA 1 1
628 1 1 2 1 14 SER H . 130 SER H 1 1
628 1 2 2 1 15 ILE QG . 131 ILE HG13 1 1
629 1 1 2 1 14 SER H . 130 SER H 1 1
629 1 2 2 1 15 ILE MG . 131 ILE QG2 1 1
630 1 1 2 1 14 SER H . 130 SER H 1 1
630 1 2 2 1 16 LEU H . 132 LEU H 1 1
631 1 1 2 1 14 SER H . 130 SER H 1 1
631 1 2 2 1 17 ALA MB . 133 ALA QB 1 1
632 1 1 2 1 14 SER HA . 130 SER HA 1 1
632 1 2 2 1 15 ILE H . 131 ILE H 1 1
633 1 1 2 1 14 SER HA . 130 SER HA 1 1
633 1 2 2 1 17 ALA H . 133 ALA H 1 1
634 1 1 2 1 14 SER HA . 130 SER HA 1 1
634 1 2 2 1 17 ALA MB . 133 ALA QB 1 1
635 1 1 2 1 14 SER HA . 130 SER HA 1 1
635 1 2 2 1 18 ALA H . 134 ALA H 1 1
636 1 1 2 1 14 SER HB2 . 130 SER HB2 1 1
636 1 2 2 1 15 ILE H . 131 ILE H 1 1
637 1 1 2 1 14 SER HB2 . 130 SER HB2 1 1
637 1 2 2 1 17 ALA H . 133 ALA H 1 1
638 1 1 2 1 14 SER HB3 . 130 SER HB3 1 1
638 1 2 2 1 15 ILE H . 131 ILE H 1 1
639 1 1 2 1 14 SER HB3 . 130 SER HB3 1 1
639 1 2 2 1 18 ALA MB . 134 ALA QB 1 1
640 1 1 2 1 15 ILE H . 131 ILE H 1 1
640 1 2 2 1 15 ILE MD . 131 ILE QD1 1 1
641 1 1 2 1 15 ILE H . 131 ILE H 1 1
641 1 2 2 1 15 ILE QG . 131 ILE HG13 1 1
642 1 1 2 1 15 ILE H . 131 ILE H 1 1
642 1 2 2 1 16 LEU H . 132 LEU H 1 1
643 1 1 2 1 15 ILE H . 131 ILE H 1 1
643 1 2 2 1 17 ALA H . 133 ALA H 1 1
644 1 1 2 1 15 ILE HA . 131 ILE HA 1 1
644 1 2 2 1 17 ALA H . 133 ALA H 1 1
645 1 1 2 1 15 ILE HA . 131 ILE HA 1 1
645 1 2 2 1 18 ALA H . 134 ALA H 1 1
646 1 1 2 1 15 ILE HA . 131 ILE HA 1 1
646 1 2 2 1 18 ALA MB . 134 ALA QB 1 1
647 1 1 2 1 15 ILE HA . 131 ILE HA 1 1
647 1 2 2 1 19 VAL H . 135 VAL H 1 1
648 1 1 2 1 15 ILE HB . 131 ILE HB 1 1
648 1 2 2 1 16 LEU H . 132 LEU H 1 1
649 1 1 2 1 15 ILE HB . 131 ILE HB 1 1
649 1 2 2 1 18 ALA H . 134 ALA H 1 1
650 1 1 2 1 15 ILE HB . 131 ILE HB 1 1
650 1 2 2 1 19 VAL H . 135 VAL H 1 1
651 1 1 2 1 15 ILE HB . 131 ILE HB 1 1
651 1 2 2 1 19 VAL MG2 . 135 VAL QG2 1 1
652 1 1 2 1 15 ILE MD . 131 ILE QD1 1 1
652 1 2 2 1 16 LEU H . 132 LEU H 1 1
653 1 1 2 1 15 ILE MD . 131 ILE QD1 1 1
653 1 2 2 1 18 ALA MB . 134 ALA QB 1 1
654 1 1 2 1 15 ILE QG . 131 ILE HG13 1 1
654 1 2 2 1 16 LEU H . 132 LEU H 1 1
655 1 1 2 1 15 ILE QG . 131 ILE HG13 1 1
655 1 2 2 1 17 ALA H . 133 ALA H 1 1
656 1 1 2 1 15 ILE QG . 131 ILE HG13 1 1
656 1 2 2 1 18 ALA H . 134 ALA H 1 1
657 1 1 2 1 15 ILE QG . 131 ILE HG13 1 1
657 1 2 2 1 19 VAL H . 135 VAL H 1 1
658 1 1 2 1 15 ILE QG . 131 ILE HG12 1 1
658 1 2 2 1 19 VAL MG2 . 135 VAL QG2 1 1
659 1 1 2 1 15 ILE MG . 131 ILE QG2 1 1
659 1 2 2 1 17 ALA H . 133 ALA H 1 1
660 1 1 2 1 15 ILE MG . 131 ILE QG2 1 1
660 1 2 2 1 18 ALA MB . 134 ALA QB 1 1
661 1 1 2 1 15 ILE MG . 131 ILE QG2 1 1
661 1 2 2 1 19 VAL HB . 135 VAL HB 1 1
662 1 1 2 1 15 ILE MG . 131 ILE QG2 1 1
662 1 2 2 1 19 VAL MG2 . 135 VAL QG2 1 1
663 1 1 2 1 16 LEU H . 132 LEU H 1 1
663 1 2 2 1 17 ALA H . 133 ALA H 1 1
664 1 1 2 1 16 LEU HA . 132 LEU HA 1 1
664 1 2 2 1 17 ALA H . 133 ALA H 1 1
665 1 1 2 1 16 LEU HA . 132 LEU HA 1 1
665 1 2 2 1 18 ALA H . 134 ALA H 1 1
666 1 1 2 1 16 LEU HA . 132 LEU HA 1 1
666 1 2 2 1 19 VAL H . 135 VAL H 1 1
667 1 1 2 1 16 LEU HA . 132 LEU HA 1 1
667 1 2 2 1 19 VAL HB . 135 VAL HB 1 1
668 1 1 2 1 16 LEU HA . 132 LEU HA 1 1
668 1 2 2 1 19 VAL MG2 . 135 VAL QG2 1 1
669 1 1 2 1 16 LEU HA . 132 LEU HA 1 1
669 1 2 2 1 20 VAL H . 136 VAL H 1 1
670 1 1 2 1 16 LEU HB2 . 132 LEU HB3 1 1
670 1 2 2 1 17 ALA H . 133 ALA H 1 1
671 1 1 2 1 16 LEU HB2 . 132 LEU HB3 1 1
671 1 2 2 1 20 VAL H . 136 VAL H 1 1
672 1 1 2 1 16 LEU HB2 . 132 LEU HB3 1 1
672 1 2 2 1 20 VAL MG2 . 136 VAL QG2 1 1
673 1 1 2 1 16 LEU HB3 . 132 LEU HB2 1 1
673 1 2 2 1 17 ALA H . 133 ALA H 1 1
674 1 1 2 1 16 LEU HB3 . 132 LEU HB2 1 1
674 1 2 2 1 19 VAL H . 135 VAL H 1 1
675 1 1 2 1 16 LEU HB3 . 132 LEU HB2 1 1
675 1 2 2 1 20 VAL H . 136 VAL H 1 1
676 1 1 2 1 16 LEU HB3 . 132 LEU HB2 1 1
676 1 2 2 1 20 VAL MG2 . 136 VAL QG2 1 1
677 1 1 2 1 16 LEU MD1 . 132 LEU QD1 1 1
677 1 2 2 1 20 VAL HB . 136 VAL HB 1 1
678 1 1 2 1 16 LEU MD1 . 132 LEU QD1 1 1
678 1 2 2 1 20 VAL MG2 . 136 VAL QG2 1 1
679 1 1 2 1 16 LEU MD2 . 132 LEU QD2 1 1
679 1 2 2 1 20 VAL HB . 136 VAL HB 1 1
680 1 1 2 1 17 ALA H . 133 ALA H 1 1
680 1 2 2 1 18 ALA H . 134 ALA H 1 1
681 1 1 2 1 17 ALA HA . 133 ALA HA 1 1
681 1 2 2 1 18 ALA H . 134 ALA H 1 1
682 1 1 2 1 17 ALA HA . 133 ALA HA 1 1
682 1 2 2 1 19 VAL H . 135 VAL H 1 1
683 1 1 2 1 17 ALA HA . 133 ALA HA 1 1
683 1 2 2 1 20 VAL H . 136 VAL H 1 1
684 1 1 2 1 17 ALA HA . 133 ALA HA 1 1
684 1 2 2 1 20 VAL HB . 136 VAL HB 1 1
685 1 1 2 1 17 ALA HA . 133 ALA HA 1 1
685 1 2 2 1 20 VAL MG1 . 136 VAL QG1 1 1
686 1 1 2 1 17 ALA HA . 133 ALA HA 1 1
686 1 2 2 1 20 VAL MG2 . 136 VAL QG2 1 1
687 1 1 2 1 17 ALA MB . 133 ALA QB 1 1
687 1 2 2 1 19 VAL H . 135 VAL H 1 1
688 1 1 2 1 17 ALA MB . 133 ALA QB 1 1
688 1 2 2 1 20 VAL H . 136 VAL H 1 1
689 1 1 2 1 17 ALA MB . 133 ALA QB 1 1
689 1 2 2 1 21 VAL HB . 137 VAL HB 1 1
690 1 1 2 1 17 ALA MB . 133 ALA QB 1 1
690 1 2 2 1 21 VAL MG1 . 137 VAL QG1 1 1
691 1 1 2 1 17 ALA MB . 133 ALA QB 1 1
691 1 2 2 1 21 VAL MG2 . 137 VAL QG2 1 1
692 1 1 2 1 18 ALA H . 134 ALA H 1 1
692 1 2 2 1 19 VAL H . 135 VAL H 1 1
693 1 1 2 1 18 ALA H . 134 ALA H 1 1
693 1 2 2 1 19 VAL HB . 135 VAL HB 1 1
694 1 1 2 1 18 ALA H . 134 ALA H 1 1
694 1 2 2 1 20 VAL H . 136 VAL H 1 1
695 1 1 2 1 18 ALA H . 134 ALA H 1 1
695 1 2 2 1 21 VAL HB . 137 VAL HB 1 1
696 1 1 2 1 18 ALA HA . 134 ALA HA 1 1
696 1 2 2 1 19 VAL H . 135 VAL H 1 1
697 1 1 2 1 18 ALA HA . 134 ALA HA 1 1
697 1 2 2 1 20 VAL H . 136 VAL H 1 1
698 1 1 2 1 18 ALA HA . 134 ALA HA 1 1
698 1 2 2 1 21 VAL H . 137 VAL H 1 1
699 1 1 2 1 18 ALA HA . 134 ALA HA 1 1
699 1 2 2 1 21 VAL HB . 137 VAL HB 1 1
700 1 1 2 1 18 ALA HA . 134 ALA HA 1 1
700 1 2 2 1 22 GLY H . 138 GLY H 1 1
701 1 1 2 1 18 ALA MB . 134 ALA QB 1 1
701 1 2 2 1 21 VAL H . 137 VAL H 1 1
702 1 1 2 1 19 VAL H . 135 VAL H 1 1
702 1 2 2 1 21 VAL H . 137 VAL H 1 1
703 1 1 2 1 19 VAL H . 135 VAL H 1 1
703 1 2 2 1 21 VAL HB . 137 VAL HB 1 1
704 1 1 2 1 19 VAL HA . 135 VAL HA 1 1
704 1 2 2 1 20 VAL H . 136 VAL H 1 1
705 1 1 2 1 19 VAL HA . 135 VAL HA 1 1
705 1 2 2 1 22 GLY H . 138 GLY H 1 1
706 1 1 2 1 19 VAL HA . 135 VAL HA 1 1
706 1 2 2 1 23 LEU H . 139 LEU H 1 1
707 1 1 2 1 19 VAL HB . 135 VAL HB 1 1
707 1 2 2 1 20 VAL H . 136 VAL H 1 1
708 1 1 2 1 19 VAL MG1 . 135 VAL QG1 1 1
708 1 2 2 1 20 VAL H . 136 VAL H 1 1
709 1 1 2 1 19 VAL MG1 . 135 VAL QG1 1 1
709 1 2 2 1 21 VAL H . 137 VAL H 1 1
710 1 1 2 1 19 VAL MG1 . 135 VAL QG1 1 1
710 1 2 2 1 22 GLY HA3 . 138 GLY HA3 1 1
711 1 1 2 1 19 VAL MG2 . 135 VAL QG2 1 1
711 1 2 2 1 20 VAL H . 136 VAL H 1 1
712 1 1 2 1 19 VAL MG2 . 135 VAL QG2 1 1
712 1 2 2 1 21 VAL H . 137 VAL H 1 1
713 1 1 2 1 19 VAL MG2 . 135 VAL QG2 1 1
713 1 2 2 1 23 LEU HB2 . 139 LEU HB2 1 1
714 1 1 2 1 20 VAL H . 136 VAL H 1 1
714 1 2 2 1 21 VAL H . 137 VAL H 1 1
715 1 1 2 1 20 VAL H . 136 VAL H 1 1
715 1 2 2 1 22 GLY H . 138 GLY H 1 1
716 1 1 2 1 20 VAL HA . 136 VAL HA 1 1
716 1 2 2 1 21 VAL H . 137 VAL H 1 1
717 1 1 2 1 20 VAL HA . 136 VAL HA 1 1
717 1 2 2 1 22 GLY H . 138 GLY H 1 1
718 1 1 2 1 20 VAL HA . 136 VAL HA 1 1
718 1 2 2 1 23 LEU H . 139 LEU H 1 1
719 1 1 2 1 20 VAL HA . 136 VAL HA 1 1
719 1 2 2 1 23 LEU HB2 . 139 LEU HB2 1 1
720 1 1 2 1 20 VAL HA . 136 VAL HA 1 1
720 1 2 2 1 23 LEU HB3 . 139 LEU HB3 1 1
721 1 1 2 1 20 VAL HA . 136 VAL HA 1 1
721 1 2 2 1 24 VAL H . 140 VAL H 1 1
722 1 1 2 1 20 VAL HB . 136 VAL HB 1 1
722 1 2 2 1 23 LEU H . 139 LEU H 1 1
723 1 1 2 1 20 VAL MG1 . 136 VAL QG1 1 1
723 1 2 2 1 23 LEU H . 139 LEU H 1 1
724 1 1 2 1 20 VAL MG2 . 136 VAL QG2 1 1
724 1 2 2 1 23 LEU H . 139 LEU H 1 1
725 1 1 2 1 21 VAL H . 137 VAL H 1 1
725 1 2 2 1 22 GLY H . 138 GLY H 1 1
726 1 1 2 1 21 VAL H . 137 VAL H 1 1
726 1 2 2 1 23 LEU H . 139 LEU H 1 1
727 1 1 2 1 21 VAL H . 137 VAL H 1 1
727 1 2 2 1 23 LEU HB3 . 139 LEU HB3 1 1
728 1 1 2 1 21 VAL HA . 137 VAL HA 1 1
728 1 2 2 1 23 LEU H . 139 LEU H 1 1
729 1 1 2 1 21 VAL HA . 137 VAL HA 1 1
729 1 2 2 1 24 VAL H . 140 VAL H 1 1
730 1 1 2 1 21 VAL HA . 137 VAL HA 1 1
730 1 2 2 1 24 VAL HB . 140 VAL HB 1 1
731 1 1 2 1 21 VAL HA . 137 VAL HA 1 1
731 1 2 2 1 25 ALA H . 141 ALA H 1 1
732 1 1 2 1 21 VAL HB . 137 VAL HB 1 1
732 1 2 2 1 23 LEU H . 139 LEU H 1 1
733 1 1 2 1 22 GLY H . 138 GLY H 1 1
733 1 2 2 1 24 VAL H . 140 VAL H 1 1
734 1 1 2 1 22 GLY HA2 . 138 GLY HA2 1 1
734 1 2 2 1 23 LEU H . 139 LEU H 1 1
735 1 1 2 1 22 GLY HA2 . 138 GLY HA2 1 1
735 1 2 2 1 24 VAL H . 140 VAL H 1 1
736 1 1 2 1 22 GLY HA2 . 138 GLY HA2 1 1
736 1 2 2 1 25 ALA H . 141 ALA H 1 1
737 1 1 2 1 22 GLY HA2 . 138 GLY HA2 1 1
737 1 2 2 1 25 ALA MB . 141 ALA QB 1 1
738 1 1 2 1 22 GLY HA2 . 138 GLY HA2 1 1
738 1 2 2 1 26 TYR H . 142 TYR H 1 1
739 1 1 2 1 22 GLY HA3 . 138 GLY HA3 1 1
739 1 2 2 1 24 VAL H . 140 VAL H 1 1
740 1 1 2 1 22 GLY HA3 . 138 GLY HA3 1 1
740 1 2 2 1 25 ALA H . 141 ALA H 1 1
741 1 1 2 1 22 GLY HA3 . 138 GLY HA3 1 1
741 1 2 2 1 25 ALA MB . 141 ALA QB 1 1
742 1 1 2 1 22 GLY HA3 . 138 GLY HA3 1 1
742 1 2 2 1 26 TYR H . 142 TYR H 1 1
743 1 1 2 1 23 LEU H . 139 LEU H 1 1
743 1 2 2 1 23 LEU HG . 139 LEU HG 1 1
744 1 1 2 1 23 LEU H . 139 LEU H 1 1
744 1 2 2 1 24 VAL H . 140 VAL H 1 1
745 1 1 2 1 23 LEU H . 139 LEU H 1 1
745 1 2 2 1 25 ALA H . 141 ALA H 1 1
746 1 1 2 1 23 LEU HA . 139 LEU HA 1 1
746 1 2 2 1 24 VAL H . 140 VAL H 1 1
747 1 1 2 1 23 LEU HA . 139 LEU HA 1 1
747 1 2 2 1 25 ALA H . 141 ALA H 1 1
748 1 1 2 1 23 LEU HA . 139 LEU HA 1 1
748 1 2 2 1 26 TYR H . 142 TYR H 1 1
749 1 1 2 1 23 LEU HA . 139 LEU HA 1 1
749 1 2 2 1 26 TYR HB2 . 142 TYR HB2 1 1
750 1 1 2 1 23 LEU HA . 139 LEU HA 1 1
750 1 2 2 1 26 TYR HB3 . 142 TYR HB3 1 1
751 1 1 2 1 23 LEU HA . 139 LEU HA 1 1
751 1 2 2 1 27 ILE H . 143 ILE H 1 1
752 1 1 2 1 23 LEU HB2 . 139 LEU HB2 1 1
752 1 2 2 1 24 VAL H . 140 VAL H 1 1
753 1 1 2 1 23 LEU HB2 . 139 LEU HB2 1 1
753 1 2 2 1 25 ALA H . 141 ALA H 1 1
754 1 1 2 1 23 LEU HB2 . 139 LEU HB2 1 1
754 1 2 2 1 26 TYR H . 142 TYR H 1 1
755 1 1 2 1 23 LEU HB2 . 139 LEU HB2 1 1
755 1 2 2 1 27 ILE H . 143 ILE H 1 1
756 1 1 2 1 23 LEU HB3 . 139 LEU HB3 1 1
756 1 2 2 1 24 VAL H . 140 VAL H 1 1
757 1 1 2 1 23 LEU HB3 . 139 LEU HB3 1 1
757 1 2 2 1 25 ALA H . 141 ALA H 1 1
758 1 1 2 1 23 LEU HB3 . 139 LEU HB3 1 1
758 1 2 2 1 26 TYR H . 142 TYR H 1 1
759 1 1 2 1 23 LEU HB3 . 139 LEU HB3 1 1
759 1 2 2 1 26 TYR QD . 142 TYR QD 1 1
760 1 1 2 1 23 LEU HB3 . 139 LEU HB3 1 1
760 1 2 2 1 27 ILE MD . 143 ILE QD1 1 1
761 1 1 2 1 23 LEU MD1 . 139 LEU QD1 1 1
761 1 2 2 1 26 TYR HB2 . 142 TYR HB2 1 1
762 1 1 2 1 23 LEU MD1 . 139 LEU QD1 1 1
762 1 2 2 1 26 TYR HB3 . 142 TYR HB3 1 1
763 1 1 2 1 23 LEU MD1 . 139 LEU QD1 1 1
763 1 2 2 1 26 TYR QD . 142 TYR QD 1 1
764 1 1 2 1 23 LEU MD1 . 139 LEU QD1 1 1
764 1 2 2 1 26 TYR QE . 142 TYR QE 1 1
765 1 1 2 1 23 LEU MD2 . 139 LEU QD2 1 1
765 1 2 2 1 26 TYR QD . 142 TYR QD 1 1
766 1 1 2 1 23 LEU HG . 139 LEU HG 1 1
766 1 2 2 1 27 ILE MD . 143 ILE QD1 1 1
767 1 1 2 1 24 VAL H . 140 VAL H 1 1
767 1 2 2 1 24 VAL HB . 140 VAL HB 1 1
768 1 1 2 1 24 VAL H . 140 VAL H 1 1
768 1 2 2 1 25 ALA H . 141 ALA H 1 1
769 1 1 2 1 24 VAL H . 140 VAL H 1 1
769 1 2 2 1 26 TYR H . 142 TYR H 1 1
770 1 1 2 1 24 VAL H . 140 VAL H 1 1
770 1 2 2 1 28 ALA MB . 144 ALA QB 1 1
771 1 1 2 1 24 VAL HA . 140 VAL HA 1 1
771 1 2 2 1 26 TYR H . 142 TYR H 1 1
772 1 1 2 1 24 VAL HA . 140 VAL HA 1 1
772 1 2 2 1 27 ILE H . 143 ILE H 1 1
773 1 1 2 1 24 VAL HA . 140 VAL HA 1 1
773 1 2 2 1 27 ILE HB . 143 ILE HB 1 1
774 1 1 2 1 24 VAL HB . 140 VAL HB 1 1
774 1 2 2 1 25 ALA H . 141 ALA H 1 1
775 1 1 2 1 24 VAL HB . 140 VAL HB 1 1
775 1 2 2 1 26 TYR H . 142 TYR H 1 1
776 1 1 2 1 24 VAL MG1 . 140 VAL QG1 1 1
776 1 2 2 1 25 ALA H . 141 ALA H 1 1
777 1 1 2 1 24 VAL MG1 . 140 VAL QG1 1 1
777 1 2 2 1 25 ALA MB . 141 ALA QB 1 1
778 1 1 2 1 24 VAL MG1 . 140 VAL QG1 1 1
778 1 2 2 1 26 TYR H . 142 TYR H 1 1
779 1 1 2 1 24 VAL MG2 . 140 VAL QG2 1 1
779 1 2 2 1 25 ALA H . 141 ALA H 1 1
780 1 1 2 1 24 VAL MG2 . 140 VAL QG2 1 1
780 1 2 2 1 26 TYR H . 142 TYR H 1 1
781 1 1 2 1 24 VAL MG2 . 140 VAL QG2 1 1
781 1 2 2 1 28 ALA H . 144 ALA H 1 1
782 1 1 2 1 24 VAL MG2 . 140 VAL QG2 1 1
782 1 2 2 1 28 ALA MB . 144 ALA QB 1 1
783 1 1 2 1 25 ALA H . 141 ALA H 1 1
783 1 2 2 1 25 ALA MB . 141 ALA QB 1 1
784 1 1 2 1 25 ALA H . 141 ALA H 1 1
784 1 2 2 1 26 TYR H . 142 TYR H 1 1
785 1 1 2 1 25 ALA H . 141 ALA H 1 1
785 1 2 2 1 27 ILE H . 143 ILE H 1 1
786 1 1 2 1 25 ALA HA . 141 ALA HA 1 1
786 1 2 2 1 26 TYR H . 142 TYR H 1 1
787 1 1 2 1 25 ALA HA . 141 ALA HA 1 1
787 1 2 2 1 27 ILE H . 143 ILE H 1 1
788 1 1 2 1 25 ALA HA . 141 ALA HA 1 1
788 1 2 2 1 28 ALA H . 144 ALA H 1 1
789 1 1 2 1 25 ALA HA . 141 ALA HA 1 1
789 1 2 2 1 28 ALA MB . 144 ALA QB 1 1
790 1 1 2 1 25 ALA HA . 141 ALA HA 1 1
790 1 2 2 1 29 PHE H . 145 PHE H 1 1
791 1 1 2 1 25 ALA MB . 141 ALA QB 1 1
791 1 2 2 1 26 TYR H . 142 TYR H 1 1
792 1 1 2 1 25 ALA MB . 141 ALA QB 1 1
792 1 2 2 1 28 ALA H . 144 ALA H 1 1
793 1 1 2 1 25 ALA MB . 141 ALA QB 1 1
793 1 2 2 1 29 PHE H . 145 PHE H 1 1
794 1 1 2 1 25 ALA MB . 141 ALA QB 1 1
794 1 2 2 1 29 PHE HB2 . 145 PHE HB3 1 1
795 1 1 2 1 25 ALA MB . 141 ALA QB 1 1
795 1 2 2 1 29 PHE HB3 . 145 PHE HB2 1 1
796 1 1 2 1 25 ALA MB . 141 ALA QB 1 1
796 1 2 2 1 29 PHE QD . 145 PHE QD 1 1
797 1 1 2 1 26 TYR H . 142 TYR H 1 1
797 1 2 2 1 26 TYR QD . 142 TYR QD 1 1
798 1 1 2 1 26 TYR H . 142 TYR H 1 1
798 1 2 2 1 27 ILE H . 143 ILE H 1 1
799 1 1 2 1 26 TYR H . 142 TYR H 1 1
799 1 2 2 1 28 ALA H . 144 ALA H 1 1
800 1 1 2 1 26 TYR HA . 142 TYR HA 1 1
800 1 2 2 1 26 TYR QD . 142 TYR QD 1 1
801 1 1 2 1 26 TYR HA . 142 TYR HA 1 1
801 1 2 2 1 28 ALA H . 144 ALA H 1 1
802 1 1 2 1 26 TYR HA . 142 TYR HA 1 1
802 1 2 2 1 29 PHE H . 145 PHE H 1 1
803 1 1 2 1 26 TYR HA . 142 TYR HA 1 1
803 1 2 2 1 29 PHE HB2 . 145 PHE HB3 1 1
804 1 1 2 1 26 TYR HA . 142 TYR HA 1 1
804 1 2 2 1 29 PHE HB3 . 145 PHE HB2 1 1
805 1 1 2 1 26 TYR HA . 142 TYR HA 1 1
805 1 2 2 1 30 LYS H . 146 LYS H 1 1
806 1 1 2 1 26 TYR HB2 . 142 TYR HB2 1 1
806 1 2 2 1 27 ILE H . 143 ILE H 1 1
807 1 1 2 1 26 TYR HB2 . 142 TYR HB2 1 1
807 1 2 2 1 28 ALA H . 144 ALA H 1 1
808 1 1 2 1 26 TYR HB2 . 142 TYR HB2 1 1
808 1 2 2 1 30 LYS QD . 146 LYS HD2 1 1
809 1 1 2 1 26 TYR HB3 . 142 TYR HB3 1 1
809 1 2 2 1 26 TYR QD . 142 TYR QD 1 1
810 1 1 2 1 26 TYR HB3 . 142 TYR HB3 1 1
810 1 2 2 1 27 ILE H . 143 ILE H 1 1
811 1 1 2 1 26 TYR HB3 . 142 TYR HB3 1 1
811 1 2 2 1 28 ALA H . 144 ALA H 1 1
812 1 1 2 1 26 TYR HB3 . 142 TYR HB3 1 1
812 1 2 2 1 30 LYS QD . 146 LYS HD2 1 1
813 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
813 1 2 2 1 27 ILE H . 143 ILE H 1 1
814 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
814 1 2 2 1 27 ILE MD . 143 ILE QD1 1 1
815 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
815 1 2 2 1 27 ILE HG12 . 143 ILE HG12 1 1
816 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
816 1 2 2 1 27 ILE MG . 143 ILE QG2 1 1
817 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
817 1 2 2 1 28 ALA H . 144 ALA H 1 1
818 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
818 1 2 2 1 29 PHE QD . 145 PHE QD 1 1
819 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
819 1 2 2 1 30 LYS QD . 146 LYS HD3 1 1
820 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
820 1 2 2 1 30 LYS HG2 . 146 LYS HG2 1 1
821 1 1 2 1 26 TYR QD . 142 TYR QD 1 1
821 1 2 2 1 30 LYS HG3 . 146 LYS HG3 1 1
822 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
822 1 2 2 1 27 ILE H . 143 ILE H 1 1
823 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
823 1 2 2 1 27 ILE MD . 143 ILE QD1 1 1
824 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
824 1 2 2 1 27 ILE HG12 . 143 ILE HG12 1 1
825 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
825 1 2 2 1 27 ILE MG . 143 ILE QG2 1 1
826 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
826 1 2 2 1 29 PHE QD . 145 PHE QD 1 1
827 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
827 1 2 2 1 30 LYS QD . 146 LYS HD3 1 1
828 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
828 1 2 2 1 30 LYS QE . 146 LYS HE3 1 1
829 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
829 1 2 2 1 30 LYS HG2 . 146 LYS HG2 1 1
830 1 1 2 1 26 TYR QE . 142 TYR QE 1 1
830 1 2 2 1 30 LYS HG3 . 146 LYS HG3 1 1
831 1 1 2 1 27 ILE H . 143 ILE H 1 1
831 1 2 2 1 28 ALA H . 144 ALA H 1 1
832 1 1 2 1 27 ILE HA . 143 ILE HA 1 1
832 1 2 2 1 28 ALA H . 144 ALA H 1 1
833 1 1 2 1 27 ILE HA . 143 ILE HA 1 1
833 1 2 2 1 29 PHE H . 145 PHE H 1 1
834 1 1 2 1 27 ILE HA . 143 ILE HA 1 1
834 1 2 2 1 30 LYS H . 146 LYS H 1 1
835 1 1 2 1 27 ILE HA . 143 ILE HA 1 1
835 1 2 2 1 30 LYS HB2 . 146 LYS HB2 1 1
836 1 1 2 1 27 ILE HA . 143 ILE HA 1 1
836 1 2 2 1 30 LYS HB3 . 146 LYS HB3 1 1
837 1 1 2 1 27 ILE HA . 143 ILE HA 1 1
837 1 2 2 1 31 ARG H . 147 ARG H 1 1
838 1 1 2 1 27 ILE HB . 143 ILE HB 1 1
838 1 2 2 1 28 ALA H . 144 ALA H 1 1
839 1 1 2 1 27 ILE HB . 143 ILE HB 1 1
839 1 2 2 1 29 PHE H . 145 PHE H 1 1
840 1 1 2 1 27 ILE MD . 143 ILE QD1 1 1
840 1 2 2 1 28 ALA H . 144 ALA H 1 1
841 1 1 2 1 27 ILE MD . 143 ILE QD1 1 1
841 1 2 2 1 31 ARG HG2 . 147 ARG HG2 1 1
842 1 1 2 1 27 ILE MD . 143 ILE QD1 1 1
842 1 2 2 1 31 ARG HG3 . 147 ARG HG3 1 1
843 1 1 2 1 27 ILE MG . 143 ILE QG2 1 1
843 1 2 2 1 29 PHE H . 145 PHE H 1 1
844 1 1 2 1 27 ILE MG . 143 ILE QG2 1 1
844 1 2 2 1 31 ARG HB2 . 147 ARG HB3 1 1
845 1 1 2 1 27 ILE MG . 143 ILE QG2 1 1
845 1 2 2 1 31 ARG HB3 . 147 ARG HB2 1 1
846 1 1 2 1 27 ILE MG . 143 ILE QG2 1 1
846 1 2 2 1 31 ARG HD2 . 147 ARG HD2 1 1
847 1 1 2 1 27 ILE MG . 143 ILE QG2 1 1
847 1 2 2 1 31 ARG HD3 . 147 ARG HD3 1 1
848 1 1 2 1 27 ILE MG . 143 ILE QG2 1 1
848 1 2 2 1 31 ARG HE . 147 ARG HE 1 1
849 1 1 2 1 27 ILE MG . 143 ILE QG2 1 1
849 1 2 2 1 31 ARG HG2 . 147 ARG HG2 1 1
850 1 1 2 1 28 ALA H . 144 ALA H 1 1
850 1 2 2 1 28 ALA HA . 144 ALA HA 1 1
851 1 1 2 1 28 ALA H . 144 ALA H 1 1
851 1 2 2 1 29 PHE H . 145 PHE H 1 1
852 1 1 2 1 28 ALA H . 144 ALA H 1 1
852 1 2 2 1 30 LYS H . 146 LYS H 1 1
853 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
853 1 2 2 1 29 PHE H . 145 PHE H 1 1
854 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
854 1 2 2 1 30 LYS H . 146 LYS H 1 1
855 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
855 1 2 2 1 31 ARG H . 147 ARG H 1 1
856 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
856 1 2 2 1 31 ARG HB2 . 147 ARG HB3 1 1
857 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
857 1 2 2 1 31 ARG HB3 . 147 ARG HB2 1 1
858 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
858 1 2 2 1 31 ARG HD2 . 147 ARG HD2 1 1
859 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
859 1 2 2 1 31 ARG HD3 . 147 ARG HD3 1 1
860 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
860 1 2 2 1 32 TRP H . 148 TRP H 1 1
861 1 1 2 1 28 ALA HA . 144 ALA HA 1 1
861 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
862 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
862 1 2 2 1 29 PHE H . 145 PHE H 1 1
863 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
863 1 2 2 1 30 LYS H . 146 LYS H 1 1
864 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
864 1 2 2 1 31 ARG H . 147 ARG H 1 1
865 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
865 1 2 2 1 32 TRP H . 148 TRP H 1 1
866 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
866 1 2 2 1 32 TRP HB2 . 148 TRP HB2 1 1
867 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
867 1 2 2 1 32 TRP HD1 . 148 TRP HD1 1 1
868 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
868 1 2 2 1 32 TRP HE3 . 148 TRP HE3 1 1
869 1 1 2 1 28 ALA MB . 144 ALA QB 1 1
869 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
870 1 1 2 1 29 PHE H . 145 PHE H 1 1
870 1 2 2 1 29 PHE HA . 145 PHE HA 1 1
871 1 1 2 1 29 PHE H . 145 PHE H 1 1
871 1 2 2 1 29 PHE QD . 145 PHE QD 1 1
872 1 1 2 1 29 PHE H . 145 PHE H 1 1
872 1 2 2 1 30 LYS H . 146 LYS H 1 1
873 1 1 2 1 29 PHE H . 145 PHE H 1 1
873 1 2 2 1 31 ARG H . 147 ARG H 1 1
874 1 1 2 1 29 PHE HA . 145 PHE HA 1 1
874 1 2 2 1 31 ARG H . 147 ARG H 1 1
875 1 1 2 1 29 PHE HA . 145 PHE HA 1 1
875 1 2 2 1 32 TRP H . 148 TRP H 1 1
876 1 1 2 1 29 PHE HA . 145 PHE HA 1 1
876 1 2 2 1 32 TRP HB2 . 148 TRP HB2 1 1
877 1 1 2 1 29 PHE HA . 145 PHE HA 1 1
877 1 2 2 1 32 TRP HB3 . 148 TRP HB3 1 1
878 1 1 2 1 29 PHE HA . 145 PHE HA 1 1
878 1 2 2 1 33 ASN H . 149 ASN H 1 1
879 1 1 2 1 29 PHE HB3 . 145 PHE HB2 1 1
879 1 2 2 1 31 ARG H . 147 ARG H 1 1
880 1 1 2 1 29 PHE QD . 145 PHE QD 1 1
880 1 2 2 1 30 LYS H . 146 LYS H 1 1
881 1 1 2 1 29 PHE QD . 145 PHE QD 1 1
881 1 2 2 1 33 ASN H . 149 ASN H 1 1
882 1 1 2 1 29 PHE QE . 145 PHE QE 1 1
882 1 2 2 1 33 ASN H . 149 ASN H 1 1
883 1 1 2 1 29 PHE QE . 145 PHE QE 1 1
883 1 2 2 1 33 ASN HB2 . 149 ASN HB2 1 1
884 1 1 2 1 29 PHE HZ . 145 PHE HZ 1 1
884 1 2 2 1 33 ASN HD21 . 149 ASN HD22 1 1
885 1 1 2 1 29 PHE HZ . 145 PHE HZ 1 1
885 1 2 2 1 33 ASN QD . 149 ASN QD2 1 1
886 1 1 2 1 30 LYS H . 146 LYS H 1 1
886 1 2 2 1 30 LYS QD . 146 LYS HD3 1 1
887 1 1 2 1 30 LYS H . 146 LYS H 1 1
887 1 2 2 1 30 LYS HG2 . 146 LYS HG2 1 1
888 1 1 2 1 30 LYS H . 146 LYS H 1 1
888 1 2 2 1 30 LYS HG3 . 146 LYS HG3 1 1
889 1 1 2 1 30 LYS H . 146 LYS H 1 1
889 1 2 2 1 31 ARG H . 147 ARG H 1 1
890 1 1 2 1 30 LYS HA . 146 LYS HA 1 1
890 1 2 2 1 30 LYS HB2 . 146 LYS HB2 1 1
891 1 1 2 1 30 LYS HA . 146 LYS HA 1 1
891 1 2 2 1 30 LYS HB3 . 146 LYS HB3 1 1
892 1 1 2 1 30 LYS HA . 146 LYS HA 1 1
892 1 2 2 1 33 ASN H . 149 ASN H 1 1
893 1 1 2 1 30 LYS HA . 146 LYS HA 1 1
893 1 2 2 1 33 ASN HB2 . 149 ASN HB2 1 1
894 1 1 2 1 30 LYS HA . 146 LYS HA 1 1
894 1 2 2 1 33 ASN HB3 . 149 ASN HB3 1 1
895 1 1 2 1 30 LYS HB2 . 146 LYS HB2 1 1
895 1 2 2 1 31 ARG H . 147 ARG H 1 1
896 1 1 2 1 30 LYS QD . 146 LYS HD2 1 1
896 1 2 2 1 31 ARG H . 147 ARG H 1 1
897 1 1 2 1 30 LYS QD . 146 LYS HD2 1 1
897 1 2 2 1 33 ASN H . 149 ASN H 1 1
898 1 1 2 1 30 LYS QE . 146 LYS HE2 1 1
898 1 2 2 1 31 ARG H . 147 ARG H 1 1
899 1 1 2 1 30 LYS QE . 146 LYS HE2 1 1
899 1 2 2 1 32 TRP H . 148 TRP H 1 1
900 1 1 2 1 30 LYS HG2 . 146 LYS HG2 1 1
900 1 2 2 1 31 ARG H . 147 ARG H 1 1
901 1 1 2 1 30 LYS HG3 . 146 LYS HG3 1 1
901 1 2 2 1 31 ARG H . 147 ARG H 1 1
902 1 1 2 1 31 ARG H . 147 ARG H 1 1
902 1 2 2 1 31 ARG HD2 . 147 ARG HD2 1 1
903 1 1 2 1 31 ARG H . 147 ARG H 1 1
903 1 2 2 1 32 TRP H . 148 TRP H 1 1
904 1 1 2 1 31 ARG H . 147 ARG H 1 1
904 1 2 2 1 33 ASN H . 149 ASN H 1 1
905 1 1 2 1 31 ARG HA . 147 ARG HA 1 1
905 1 2 2 1 33 ASN H . 149 ASN H 1 1
906 1 1 2 1 31 ARG HA . 147 ARG HA 1 1
906 1 2 2 1 34 SER HB2 . 150 SER HB2 1 1
907 1 1 2 1 31 ARG HA . 147 ARG HA 1 1
907 1 2 2 1 34 SER HB3 . 150 SER HB3 1 1
908 1 1 2 1 31 ARG HB2 . 147 ARG HB3 1 1
908 1 2 2 1 32 TRP H . 148 TRP H 1 1
909 1 1 2 1 31 ARG HB2 . 147 ARG HB3 1 1
909 1 2 2 1 33 ASN H . 149 ASN H 1 1
910 1 1 2 1 31 ARG HG2 . 147 ARG HG2 1 1
910 1 2 2 1 32 TRP H . 148 TRP H 1 1
911 1 1 2 1 31 ARG HG3 . 147 ARG HG3 1 1
911 1 2 2 1 34 SER H . 150 SER H 1 1
912 1 1 2 1 32 TRP H . 148 TRP H 1 1
912 1 2 2 1 32 TRP HB2 . 148 TRP HB2 1 1
913 1 1 2 1 32 TRP H . 148 TRP H 1 1
913 1 2 2 1 32 TRP HD1 . 148 TRP HD1 1 1
914 1 1 2 1 32 TRP H . 148 TRP H 1 1
914 1 2 2 1 32 TRP HE3 . 148 TRP HE3 1 1
915 1 1 2 1 32 TRP H . 148 TRP H 1 1
915 1 2 2 1 33 ASN H . 149 ASN H 1 1
916 1 1 2 1 32 TRP H . 148 TRP H 1 1
916 1 2 2 1 34 SER H . 150 SER H 1 1
917 1 1 2 1 32 TRP HA . 148 TRP HA 1 1
917 1 2 2 1 32 TRP HE1 . 148 TRP HE1 1 1
918 1 1 2 1 32 TRP HA . 148 TRP HA 1 1
918 1 2 2 1 32 TRP HE3 . 148 TRP HE3 1 1
919 1 1 2 1 32 TRP HB2 . 148 TRP HB2 1 1
919 1 2 2 1 32 TRP HZ3 . 148 TRP HZ3 1 1
920 1 1 2 1 32 TRP HB2 . 148 TRP HB2 1 1
920 1 2 2 1 33 ASN H . 149 ASN H 1 1
921 1 1 2 1 32 TRP HB2 . 148 TRP HB2 1 1
921 1 2 2 1 34 SER H . 150 SER H 1 1
922 1 1 2 1 32 TRP HB3 . 148 TRP HB3 1 1
922 1 2 2 1 33 ASN H . 149 ASN H 1 1
923 1 1 2 1 32 TRP HD1 . 148 TRP HD1 1 1
923 1 2 2 1 33 ASN H . 149 ASN H 1 1
924 1 1 2 1 33 ASN H . 149 ASN H 1 1
924 1 2 2 1 33 ASN HA . 149 ASN HA 1 1
925 1 1 2 1 33 ASN H . 149 ASN H 1 1
925 1 2 2 1 33 ASN HD21 . 149 ASN HD22 1 1
926 1 1 2 1 33 ASN H . 149 ASN H 1 1
926 1 2 2 1 33 ASN QD . 149 ASN QD2 1 1
927 1 1 2 1 33 ASN H . 149 ASN H 1 1
927 1 2 2 1 34 SER H . 150 SER H 1 1
928 1 1 2 1 33 ASN HB2 . 149 ASN HB2 1 1
928 1 2 2 1 34 SER H . 150 SER H 1 1
929 1 1 2 1 33 ASN HB3 . 149 ASN HB3 1 1
929 1 2 2 1 34 SER H . 150 SER H 1 1
930 1 1 2 1 34 SER H . 150 SER H 1 1
930 1 2 2 1 34 SER HA . 150 SER HA 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 . . . . . . . 2.8 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.4 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.4 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 3.4 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.4 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.4 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 3.4 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 2.8 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 2.8 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.4 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 3.4 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.4 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.4 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.4 1 1
90 1 . . . . . . . 3.4 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.4 1 1
93 1 . . . . . . . 3.4 1 1
94 1 . . . . . . . 3.4 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 3.4 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 2.8 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.4 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.4 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 3.4 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 2.8 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 3.4 1 1
154 1 . . . . . . . 3.4 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.4 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.4 1 1
167 1 . . . . . . . 3.4 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.5 1 1
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684 1 . . . . . . . 2.8 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 5.5 1 1
690 1 . . . . . . . 5.5 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 2.8 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 5.5 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.4 1 1
699 1 . . . . . . . 2.8 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 3.4 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.5 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.5 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 2.8 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.4 1 1
719 1 . . . . . . . 2.8 1 1
720 1 . . . . . . . 3.4 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 2.8 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 3.4 1 1
730 1 . . . . . . . 2.8 1 1
731 1 . . . . . . . 5.5 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 5.5 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 2.8 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 5.5 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 3.4 1 1
749 1 . . . . . . . 3.4 1 1
750 1 . . . . . . . 3.4 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 3.4 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 5.5 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 5.5 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 2.8 1 1
768 1 . . . . . . . 2.8 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 3.4 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.4 1 1
784 1 . . . . . . . 2.8 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.0 1 1
789 1 . . . . . . . 2.8 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 2.8 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 3.4 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 3.4 1 1
803 1 . . . . . . . 3.4 1 1
804 1 . . . . . . . 3.4 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 3.4 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 3.4 1 1
814 1 . . . . . . . 3.4 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 5.5 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 5.5 1 1
826 1 . . . . . . . 5.5 1 1
827 1 . . . . . . . 3.4 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 2.8 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.5 1 1
834 1 . . . . . . . 3.4 1 1
835 1 . . . . . . . 3.4 1 1
836 1 . . . . . . . 3.4 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 5.5 1 1
846 1 . . . . . . . 3.4 1 1
847 1 . . . . . . . 5.5 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 2.8 1 1
851 1 . . . . . . . 2.8 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.4 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 5.5 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 2.8 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 2.8 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 3.4 1 1
876 1 . . . . . . . 3.4 1 1
877 1 . . . . . . . 3.4 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 2.8 1 1
890 1 . . . . . . . 2.8 1 1
891 1 . . . . . . . 2.8 1 1
892 1 . . . . . . . 3.4 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.5 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 2.8 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 3.4 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 2.8 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 2.8 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 2.8 1 1
925 1 . . . . . . . 5.5 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 2.8 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 2.8 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 THR C C 55.729 6.972 53.823 1.00 . A A . 244 THR C 1 1
1 2 1 1 1 THR CA C 57.217 7.346 53.986 1.00 . A A . 244 THR CA 1 1
1 3 1 1 1 THR CB C 58.135 6.484 53.095 1.00 . A A . 244 THR CB 1 1
1 4 1 1 1 THR CG2 C 58.170 6.924 51.632 1.00 . A A . 244 THR CG2 1 1
1 5 1 1 1 THR HA H 57.333 8.373 53.646 1.00 . A A . 244 THR HA 1 1
1 6 1 1 1 THR HB H 57.841 5.437 53.159 1.00 . A A . 244 THR HB 1 1
1 7 1 1 1 THR HG1 H 60.020 6.048 52.968 1.00 . A A . 244 THR HG1 1 1
1 8 1 1 1 THR HG21 H 57.163 6.995 51.229 1.00 . A A . 244 THR HG21 1 1
1 9 1 1 1 THR HG22 H 58.657 7.896 51.537 1.00 . A A . 244 THR HG22 1 1
1 10 1 1 1 THR HG23 H 58.723 6.188 51.047 1.00 . A A . 244 THR HG23 1 1
1 11 1 1 1 THR N N 57.679 7.280 55.399 1.00 . A A . 244 THR N 1 1
1 12 1 1 1 THR O O 55.352 6.306 52.860 1.00 . A A . 244 THR O 1 1
1 13 1 1 1 THR OG1 O 59.469 6.607 53.544 1.00 . A A . 244 THR OG1 1 1
1 14 1 1 2 ARG C C 52.638 8.437 54.048 1.00 . A A . 245 ARG C 1 1
1 15 1 1 2 ARG CA C 53.374 7.225 54.648 1.00 . A A . 245 ARG CA 1 1
1 16 1 1 2 ARG CB C 52.861 6.809 56.046 1.00 . A A . 245 ARG CB 1 1
1 17 1 1 2 ARG CD C 50.913 5.789 57.368 1.00 . A A . 245 ARG CD 1 1
1 18 1 1 2 ARG CG C 51.339 6.608 56.134 1.00 . A A . 245 ARG CG 1 1
1 19 1 1 2 ARG CZ C 50.197 3.426 57.826 1.00 . A A . 245 ARG CZ 1 1
1 20 1 1 2 ARG H H 55.183 7.961 55.519 1.00 . A A . 245 ARG H 1 1
1 21 1 1 2 ARG HA H 53.160 6.394 53.970 1.00 . A A . 245 ARG HA 1 1
1 22 1 1 2 ARG HB2 H 53.348 5.871 56.315 1.00 . A A . 245 ARG HB2 1 1
1 23 1 1 2 ARG HB3 H 53.146 7.562 56.784 1.00 . A A . 245 ARG HB3 1 1
1 24 1 1 2 ARG HD2 H 51.704 5.819 58.121 1.00 . A A . 245 ARG HD2 1 1
1 25 1 1 2 ARG HD3 H 50.018 6.248 57.793 1.00 . A A . 245 ARG HD3 1 1
1 26 1 1 2 ARG HE H 50.635 4.155 56.033 1.00 . A A . 245 ARG HE 1 1
1 27 1 1 2 ARG HG2 H 50.861 7.587 56.186 1.00 . A A . 245 ARG HG2 1 1
1 28 1 1 2 ARG HG3 H 50.989 6.108 55.236 1.00 . A A . 245 ARG HG3 1 1
1 29 1 1 2 ARG HH11 H 50.340 4.487 59.516 1.00 . A A . 245 ARG HH11 1 1
1 30 1 1 2 ARG HH12 H 49.787 2.845 59.711 1.00 . A A . 245 ARG HH12 1 1
1 31 1 1 2 ARG HH21 H 49.921 2.083 56.359 1.00 . A A . 245 ARG HH21 1 1
1 32 1 1 2 ARG HH22 H 49.558 1.524 57.967 1.00 . A A . 245 ARG HH22 1 1
1 33 1 1 2 ARG N N 54.842 7.433 54.728 1.00 . A A . 245 ARG N 1 1
1 34 1 1 2 ARG NE N 50.601 4.389 57.012 1.00 . A A . 245 ARG NE 1 1
1 35 1 1 2 ARG NH1 N 50.097 3.596 59.117 1.00 . A A . 245 ARG NH1 1 1
1 36 1 1 2 ARG NH2 N 49.875 2.256 57.351 1.00 . A A . 245 ARG NH2 1 1
1 37 1 1 2 ARG O O 51.648 8.276 53.336 1.00 . A A . 245 ARG O 1 1
1 38 1 1 3 GLY C C 53.067 11.264 52.276 1.00 . A A . 246 GLY C 1 1
1 39 1 1 3 GLY CA C 52.633 10.899 53.706 1.00 . A A . 246 GLY CA 1 1
1 40 1 1 3 GLY H H 53.994 9.705 54.830 1.00 . A A . 246 GLY H 1 1
1 41 1 1 3 GLY HA2 H 51.548 10.839 53.731 1.00 . A A . 246 GLY HA2 1 1
1 42 1 1 3 GLY HA3 H 52.929 11.718 54.359 1.00 . A A . 246 GLY HA3 1 1
1 43 1 1 3 GLY N N 53.186 9.643 54.232 1.00 . A A . 246 GLY N 1 1
1 44 1 1 3 GLY O O 52.716 12.341 51.791 1.00 . A A . 246 GLY O 1 1
1 45 1 1 4 THR C C 54.382 9.492 49.297 1.00 . A A . 247 THR C 1 1
1 46 1 1 4 THR CA C 54.474 10.678 50.290 1.00 . A A . 247 THR CA 1 1
1 47 1 1 4 THR CB C 55.912 11.182 50.539 1.00 . A A . 247 THR CB 1 1
1 48 1 1 4 THR CG2 C 56.847 10.115 51.112 1.00 . A A . 247 THR CG2 1 1
1 49 1 1 4 THR H H 54.099 9.550 52.074 1.00 . A A . 247 THR H 1 1
1 50 1 1 4 THR HA H 53.934 11.500 49.819 1.00 . A A . 247 THR HA 1 1
1 51 1 1 4 THR HB H 55.854 11.986 51.274 1.00 . A A . 247 THR HB 1 1
1 52 1 1 4 THR HG1 H 57.425 11.973 49.603 1.00 . A A . 247 THR HG1 1 1
1 53 1 1 4 THR HG21 H 56.472 9.777 52.077 1.00 . A A . 247 THR HG21 1 1
1 54 1 1 4 THR HG22 H 56.920 9.270 50.427 1.00 . A A . 247 THR HG22 1 1
1 55 1 1 4 THR HG23 H 57.842 10.539 51.264 1.00 . A A . 247 THR HG23 1 1
1 56 1 1 4 THR N N 53.833 10.399 51.597 1.00 . A A . 247 THR N 1 1
1 57 1 1 4 THR O O 55.028 9.482 48.246 1.00 . A A . 247 THR O 1 1
1 58 1 1 4 THR OG1 O 56.508 11.727 49.378 1.00 . A A . 247 THR OG1 1 1
1 59 1 1 5 THR C C 51.825 6.899 48.745 1.00 . A A . 248 THR C 1 1
1 60 1 1 5 THR CA C 53.305 7.288 48.783 1.00 . A A . 248 THR CA 1 1
1 61 1 1 5 THR CB C 54.134 6.105 49.323 1.00 . A A . 248 THR CB 1 1
1 62 1 1 5 THR CG2 C 53.952 4.809 48.531 1.00 . A A . 248 THR CG2 1 1
1 63 1 1 5 THR H H 53.005 8.597 50.456 1.00 . A A . 248 THR H 1 1
1 64 1 1 5 THR HA H 53.620 7.473 47.754 1.00 . A A . 248 THR HA 1 1
1 65 1 1 5 THR HB H 53.860 5.925 50.364 1.00 . A A . 248 THR HB 1 1
1 66 1 1 5 THR HG1 H 55.986 5.697 49.705 1.00 . A A . 248 THR HG1 1 1
1 67 1 1 5 THR HG21 H 52.928 4.450 48.625 1.00 . A A . 248 THR HG21 1 1
1 68 1 1 5 THR HG22 H 54.179 4.976 47.476 1.00 . A A . 248 THR HG22 1 1
1 69 1 1 5 THR HG23 H 54.616 4.037 48.925 1.00 . A A . 248 THR HG23 1 1
1 70 1 1 5 THR N N 53.529 8.502 49.602 1.00 . A A . 248 THR N 1 1
1 71 1 1 5 THR O O 51.277 6.672 47.667 1.00 . A A . 248 THR O 1 1
1 72 1 1 5 THR OG1 O 55.510 6.416 49.258 1.00 . A A . 248 THR OG1 1 1
1 73 1 1 6 ASP C C 48.876 7.746 50.564 1.00 . A A . 249 ASP C 1 1
1 74 1 1 6 ASP CA C 49.721 6.564 50.050 1.00 . A A . 249 ASP CA 1 1
1 75 1 1 6 ASP CB C 49.551 5.280 50.879 1.00 . A A . 249 ASP CB 1 1
1 76 1 1 6 ASP CG C 50.091 5.391 52.312 1.00 . A A . 249 ASP CG 1 1
1 77 1 1 6 ASP H H 51.673 7.024 50.758 1.00 . A A . 249 ASP H 1 1
1 78 1 1 6 ASP HA H 49.316 6.339 49.063 1.00 . A A . 249 ASP HA 1 1
1 79 1 1 6 ASP HB2 H 48.492 5.014 50.910 1.00 . A A . 249 ASP HB2 1 1
1 80 1 1 6 ASP HB3 H 50.062 4.466 50.364 1.00 . A A . 249 ASP HB3 1 1
1 81 1 1 6 ASP N N 51.150 6.898 49.901 1.00 . A A . 249 ASP N 1 1
1 82 1 1 6 ASP O O 47.723 7.578 50.965 1.00 . A A . 249 ASP O 1 1
1 83 1 1 6 ASP OD1 O 49.293 5.656 53.246 1.00 . A A . 249 ASP OD1 1 1
1 84 1 1 6 ASP OD2 O 51.305 5.161 52.511 1.00 . A A . 249 ASP OD2 1 1
1 85 1 1 7 ASN C C 48.377 10.928 49.336 1.00 . A A . 250 ASN C 1 1
1 86 1 1 7 ASN CA C 48.685 10.220 50.663 1.00 . A A . 250 ASN CA 1 1
1 87 1 1 7 ASN CB C 49.464 11.142 51.621 1.00 . A A . 250 ASN CB 1 1
1 88 1 1 7 ASN CG C 48.640 11.582 52.824 1.00 . A A . 250 ASN CG 1 1
1 89 1 1 7 ASN H H 50.381 9.024 50.155 1.00 . A A . 250 ASN H 1 1
1 90 1 1 7 ASN HA H 47.718 9.981 51.108 1.00 . A A . 250 ASN HA 1 1
1 91 1 1 7 ASN HB2 H 50.339 10.615 51.979 1.00 . A A . 250 ASN HB2 1 1
1 92 1 1 7 ASN HB3 H 49.802 12.038 51.095 1.00 . A A . 250 ASN HB3 1 1
1 93 1 1 7 ASN HD21 H 46.883 12.314 53.434 1.00 . A A . 250 ASN HD21 1 1
1 94 1 1 7 ASN HD22 H 47.066 12.149 51.690 1.00 . A A . 250 ASN HD22 1 1
1 95 1 1 7 ASN N N 49.423 8.964 50.471 1.00 . A A . 250 ASN N 1 1
1 96 1 1 7 ASN ND2 N 47.428 12.051 52.626 1.00 . A A . 250 ASN ND2 1 1
1 97 1 1 7 ASN O O 47.818 12.023 49.342 1.00 . A A . 250 ASN O 1 1
1 98 1 1 7 ASN OD1 O 49.074 11.497 53.965 1.00 . A A . 250 ASN OD1 1 1
1 99 1 1 8 LEU C C 46.967 10.623 46.441 1.00 . A A . 251 LEU C 1 1
1 100 1 1 8 LEU CA C 48.439 10.817 46.860 1.00 . A A . 251 LEU CA 1 1
1 101 1 1 8 LEU CB C 49.445 10.212 45.850 1.00 . A A . 251 LEU CB 1 1
1 102 1 1 8 LEU CD1 C 51.663 10.953 46.879 1.00 . A A . 251 LEU CD1 1 1
1 103 1 1 8 LEU CD2 C 51.487 10.686 44.424 1.00 . A A . 251 LEU CD2 1 1
1 104 1 1 8 LEU CG C 50.714 11.075 45.685 1.00 . A A . 251 LEU CG 1 1
1 105 1 1 8 LEU H H 49.159 9.402 48.270 1.00 . A A . 251 LEU H 1 1
1 106 1 1 8 LEU HA H 48.588 11.898 46.872 1.00 . A A . 251 LEU HA 1 1
1 107 1 1 8 LEU HB2 H 49.717 9.194 46.134 1.00 . A A . 251 LEU HB2 1 1
1 108 1 1 8 LEU HB3 H 48.968 10.142 44.874 1.00 . A A . 251 LEU HB3 1 1
1 109 1 1 8 LEU HD11 H 51.172 11.314 47.782 1.00 . A A . 251 LEU HD11 1 1
1 110 1 1 8 LEU HD12 H 51.963 9.913 47.012 1.00 . A A . 251 LEU HD12 1 1
1 111 1 1 8 LEU HD13 H 52.549 11.564 46.704 1.00 . A A . 251 LEU HD13 1 1
1 112 1 1 8 LEU HD21 H 51.828 9.653 44.492 1.00 . A A . 251 LEU HD21 1 1
1 113 1 1 8 LEU HD22 H 50.843 10.796 43.550 1.00 . A A . 251 LEU HD22 1 1
1 114 1 1 8 LEU HD23 H 52.346 11.350 44.304 1.00 . A A . 251 LEU HD23 1 1
1 115 1 1 8 LEU HG H 50.423 12.120 45.581 1.00 . A A . 251 LEU HG 1 1
1 116 1 1 8 LEU N N 48.722 10.308 48.201 1.00 . A A . 251 LEU N 1 1
1 117 1 1 8 LEU O O 46.626 10.960 45.319 1.00 . A A . 251 LEU O 1 1
1 118 1 1 9 ILE C C 43.942 11.187 46.354 1.00 . A A . 252 ILE C 1 1
1 119 1 1 9 ILE CA C 44.624 9.977 47.043 1.00 . A A . 252 ILE CA 1 1
1 120 1 1 9 ILE CB C 43.844 9.577 48.323 1.00 . A A . 252 ILE CB 1 1
1 121 1 1 9 ILE CD1 C 45.208 7.389 48.746 1.00 . A A . 252 ILE CD1 1 1
1 122 1 1 9 ILE CG1 C 44.614 8.680 49.324 1.00 . A A . 252 ILE CG1 1 1
1 123 1 1 9 ILE CG2 C 42.510 8.905 47.942 1.00 . A A . 252 ILE CG2 1 1
1 124 1 1 9 ILE H H 46.404 9.915 48.234 1.00 . A A . 252 ILE H 1 1
1 125 1 1 9 ILE HA H 44.546 9.143 46.344 1.00 . A A . 252 ILE HA 1 1
1 126 1 1 9 ILE HB H 43.598 10.488 48.867 1.00 . A A . 252 ILE HB 1 1
1 127 1 1 9 ILE HD11 H 44.442 6.812 48.226 1.00 . A A . 252 ILE HD11 1 1
1 128 1 1 9 ILE HD12 H 46.023 7.617 48.060 1.00 . A A . 252 ILE HD12 1 1
1 129 1 1 9 ILE HD13 H 45.606 6.791 49.566 1.00 . A A . 252 ILE HD13 1 1
1 130 1 1 9 ILE HG12 H 45.426 9.258 49.763 1.00 . A A . 252 ILE HG12 1 1
1 131 1 1 9 ILE HG13 H 43.938 8.414 50.138 1.00 . A A . 252 ILE HG13 1 1
1 132 1 1 9 ILE HG21 H 41.902 9.572 47.329 1.00 . A A . 252 ILE HG21 1 1
1 133 1 1 9 ILE HG22 H 42.691 7.988 47.382 1.00 . A A . 252 ILE HG22 1 1
1 134 1 1 9 ILE HG23 H 41.943 8.664 48.843 1.00 . A A . 252 ILE HG23 1 1
1 135 1 1 9 ILE N N 46.068 10.154 47.315 1.00 . A A . 252 ILE N 1 1
1 136 1 1 9 ILE O O 43.269 10.977 45.337 1.00 . A A . 252 ILE O 1 1
1 137 1 1 10 PRO C C 44.191 13.844 44.758 1.00 . A A . 253 PRO C 1 1
1 138 1 1 10 PRO CA C 43.553 13.614 46.139 1.00 . A A . 253 PRO CA 1 1
1 139 1 1 10 PRO CB C 43.782 14.798 47.089 1.00 . A A . 253 PRO CB 1 1
1 140 1 1 10 PRO CD C 44.837 12.882 48.018 1.00 . A A . 253 PRO CD 1 1
1 141 1 1 10 PRO CG C 45.003 14.396 47.902 1.00 . A A . 253 PRO CG 1 1
1 142 1 1 10 PRO HA H 42.483 13.475 46.001 1.00 . A A . 253 PRO HA 1 1
1 143 1 1 10 PRO HB2 H 43.937 15.739 46.559 1.00 . A A . 253 PRO HB2 1 1
1 144 1 1 10 PRO HB3 H 42.948 14.887 47.780 1.00 . A A . 253 PRO HB3 1 1
1 145 1 1 10 PRO HD2 H 45.817 12.433 48.091 1.00 . A A . 253 PRO HD2 1 1
1 146 1 1 10 PRO HD3 H 44.250 12.638 48.903 1.00 . A A . 253 PRO HD3 1 1
1 147 1 1 10 PRO HG2 H 45.912 14.637 47.347 1.00 . A A . 253 PRO HG2 1 1
1 148 1 1 10 PRO HG3 H 45.009 14.878 48.881 1.00 . A A . 253 PRO HG3 1 1
1 149 1 1 10 PRO N N 44.124 12.450 46.818 1.00 . A A . 253 PRO N 1 1
1 150 1 1 10 PRO O O 43.499 14.172 43.794 1.00 . A A . 253 PRO O 1 1
1 151 1 1 11 VAL C C 45.952 12.773 42.347 1.00 . A A . 254 VAL C 1 1
1 152 1 1 11 VAL CA C 46.260 13.857 43.388 1.00 . A A . 254 VAL CA 1 1
1 153 1 1 11 VAL CB C 47.787 14.040 43.624 1.00 . A A . 254 VAL CB 1 1
1 154 1 1 11 VAL CG1 C 48.142 14.426 45.069 1.00 . A A . 254 VAL CG1 1 1
1 155 1 1 11 VAL CG2 C 48.662 12.845 43.226 1.00 . A A . 254 VAL CG2 1 1
1 156 1 1 11 VAL H H 46.007 13.283 45.442 1.00 . A A . 254 VAL H 1 1
1 157 1 1 11 VAL HA H 45.904 14.798 42.966 1.00 . A A . 254 VAL HA 1 1
1 158 1 1 11 VAL HB H 48.104 14.869 42.993 1.00 . A A . 254 VAL HB 1 1
1 159 1 1 11 VAL HG11 H 47.627 15.348 45.342 1.00 . A A . 254 VAL HG11 1 1
1 160 1 1 11 VAL HG12 H 47.857 13.634 45.759 1.00 . A A . 254 VAL HG12 1 1
1 161 1 1 11 VAL HG13 H 49.217 14.589 45.157 1.00 . A A . 254 VAL HG13 1 1
1 162 1 1 11 VAL HG21 H 48.350 11.951 43.760 1.00 . A A . 254 VAL HG21 1 1
1 163 1 1 11 VAL HG22 H 48.583 12.672 42.153 1.00 . A A . 254 VAL HG22 1 1
1 164 1 1 11 VAL HG23 H 49.708 13.054 43.451 1.00 . A A . 254 VAL HG23 1 1
1 165 1 1 11 VAL N N 45.506 13.631 44.636 1.00 . A A . 254 VAL N 1 1
1 166 1 1 11 VAL O O 45.812 13.086 41.165 1.00 . A A . 254 VAL O 1 1
1 167 1 1 12 TYR C C 44.113 10.626 41.251 1.00 . A A . 255 TYR C 1 1
1 168 1 1 12 TYR CA C 45.426 10.368 41.960 1.00 . A A . 255 TYR CA 1 1
1 169 1 1 12 TYR CB C 45.369 9.061 42.769 1.00 . A A . 255 TYR CB 1 1
1 170 1 1 12 TYR CD1 C 47.454 7.953 43.713 1.00 . A A . 255 TYR CD1 1 1
1 171 1 1 12 TYR CD2 C 46.894 7.605 41.366 1.00 . A A . 255 TYR CD2 1 1
1 172 1 1 12 TYR CE1 C 48.601 7.151 43.559 1.00 . A A . 255 TYR CE1 1 1
1 173 1 1 12 TYR CE2 C 48.035 6.796 41.209 1.00 . A A . 255 TYR CE2 1 1
1 174 1 1 12 TYR CG C 46.605 8.192 42.616 1.00 . A A . 255 TYR CG 1 1
1 175 1 1 12 TYR CZ C 48.896 6.573 42.306 1.00 . A A . 255 TYR CZ 1 1
1 176 1 1 12 TYR H H 45.915 11.353 43.775 1.00 . A A . 255 TYR H 1 1
1 177 1 1 12 TYR HA H 46.187 10.247 41.191 1.00 . A A . 255 TYR HA 1 1
1 178 1 1 12 TYR HB2 H 45.183 9.275 43.820 1.00 . A A . 255 TYR HB2 1 1
1 179 1 1 12 TYR HB3 H 44.524 8.466 42.415 1.00 . A A . 255 TYR HB3 1 1
1 180 1 1 12 TYR HD1 H 47.223 8.386 44.676 1.00 . A A . 255 TYR HD1 1 1
1 181 1 1 12 TYR HD2 H 46.236 7.775 40.523 1.00 . A A . 255 TYR HD2 1 1
1 182 1 1 12 TYR HE1 H 49.260 6.971 44.397 1.00 . A A . 255 TYR HE1 1 1
1 183 1 1 12 TYR HE2 H 48.253 6.347 40.250 1.00 . A A . 255 TYR HE2 1 1
1 184 1 1 12 TYR HH H 50.100 5.450 41.261 1.00 . A A . 255 TYR HH 1 1
1 185 1 1 12 TYR N N 45.777 11.520 42.787 1.00 . A A . 255 TYR N 1 1
1 186 1 1 12 TYR O O 44.085 10.568 40.032 1.00 . A A . 255 TYR O 1 1
1 187 1 1 12 TYR OH O 50.006 5.796 42.164 1.00 . A A . 255 TYR OH 1 1
1 188 1 1 13 CYS C C 41.796 12.301 40.199 1.00 . A A . 256 CYS C 1 1
1 189 1 1 13 CYS CA C 41.750 11.238 41.319 1.00 . A A . 256 CYS CA 1 1
1 190 1 1 13 CYS CB C 40.718 11.579 42.394 1.00 . A A . 256 CYS CB 1 1
1 191 1 1 13 CYS H H 43.114 11.030 42.969 1.00 . A A . 256 CYS H 1 1
1 192 1 1 13 CYS HA H 41.443 10.298 40.855 1.00 . A A . 256 CYS HA 1 1
1 193 1 1 13 CYS HB2 H 41.025 11.107 43.327 1.00 . A A . 256 CYS HB2 1 1
1 194 1 1 13 CYS HB3 H 40.679 12.656 42.554 1.00 . A A . 256 CYS HB3 1 1
1 195 1 1 13 CYS N N 43.043 10.989 41.960 1.00 . A A . 256 CYS N 1 1
1 196 1 1 13 CYS O O 41.000 12.247 39.263 1.00 . A A . 256 CYS O 1 1
1 197 1 1 13 CYS SG S 39.072 10.943 42.007 1.00 . A A . 256 CYS SG 1 1
1 198 1 1 14 SER C C 43.779 13.575 37.981 1.00 . A A . 257 SER C 1 1
1 199 1 1 14 SER CA C 43.038 14.198 39.182 1.00 . A A . 257 SER CA 1 1
1 200 1 1 14 SER CB C 43.845 15.364 39.763 1.00 . A A . 257 SER CB 1 1
1 201 1 1 14 SER H H 43.390 13.201 41.042 1.00 . A A . 257 SER H 1 1
1 202 1 1 14 SER HA H 42.088 14.594 38.821 1.00 . A A . 257 SER HA 1 1
1 203 1 1 14 SER HB2 H 43.411 15.652 40.721 1.00 . A A . 257 SER HB2 1 1
1 204 1 1 14 SER HB3 H 44.881 15.064 39.930 1.00 . A A . 257 SER HB3 1 1
1 205 1 1 14 SER HG H 44.323 17.203 39.287 1.00 . A A . 257 SER HG 1 1
1 206 1 1 14 SER N N 42.760 13.229 40.251 1.00 . A A . 257 SER N 1 1
1 207 1 1 14 SER O O 43.237 13.544 36.873 1.00 . A A . 257 SER O 1 1
1 208 1 1 14 SER OG O 43.812 16.473 38.883 1.00 . A A . 257 SER OG 1 1
1 209 1 1 15 ILE C C 45.129 11.188 36.502 1.00 . A A . 258 ILE C 1 1
1 210 1 1 15 ILE CA C 45.797 12.431 37.094 1.00 . A A . 258 ILE CA 1 1
1 211 1 1 15 ILE CB C 47.245 12.102 37.534 1.00 . A A . 258 ILE CB 1 1
1 212 1 1 15 ILE CD1 C 48.649 10.913 39.398 1.00 . A A . 258 ILE CD1 1 1
1 213 1 1 15 ILE CG1 C 47.290 11.112 38.721 1.00 . A A . 258 ILE CG1 1 1
1 214 1 1 15 ILE CG2 C 48.001 13.413 37.800 1.00 . A A . 258 ILE CG2 1 1
1 215 1 1 15 ILE H H 45.379 13.052 39.118 1.00 . A A . 258 ILE H 1 1
1 216 1 1 15 ILE HA H 45.861 13.154 36.279 1.00 . A A . 258 ILE HA 1 1
1 217 1 1 15 ILE HB H 47.747 11.617 36.695 1.00 . A A . 258 ILE HB 1 1
1 218 1 1 15 ILE HD11 H 49.384 10.566 38.670 1.00 . A A . 258 ILE HD11 1 1
1 219 1 1 15 ILE HD12 H 48.986 11.844 39.852 1.00 . A A . 258 ILE HD12 1 1
1 220 1 1 15 ILE HD13 H 48.544 10.168 40.187 1.00 . A A . 258 ILE HD13 1 1
1 221 1 1 15 ILE HG12 H 46.600 11.455 39.480 1.00 . A A . 258 ILE HG12 1 1
1 222 1 1 15 ILE HG13 H 46.951 10.137 38.373 1.00 . A A . 258 ILE HG13 1 1
1 223 1 1 15 ILE HG21 H 47.923 14.062 36.928 1.00 . A A . 258 ILE HG21 1 1
1 224 1 1 15 ILE HG22 H 47.590 13.924 38.672 1.00 . A A . 258 ILE HG22 1 1
1 225 1 1 15 ILE HG23 H 49.058 13.207 37.966 1.00 . A A . 258 ILE HG23 1 1
1 226 1 1 15 ILE N N 44.994 13.038 38.179 1.00 . A A . 258 ILE N 1 1
1 227 1 1 15 ILE O O 45.133 11.005 35.288 1.00 . A A . 258 ILE O 1 1
1 228 1 1 16 LEU C C 42.563 9.485 36.130 1.00 . A A . 259 LEU C 1 1
1 229 1 1 16 LEU CA C 43.803 9.138 36.956 1.00 . A A . 259 LEU CA 1 1
1 230 1 1 16 LEU CB C 43.468 8.323 38.221 1.00 . A A . 259 LEU CB 1 1
1 231 1 1 16 LEU CD1 C 44.318 6.020 38.798 1.00 . A A . 259 LEU CD1 1 1
1 232 1 1 16 LEU CD2 C 41.892 6.348 38.454 1.00 . A A . 259 LEU CD2 1 1
1 233 1 1 16 LEU CG C 43.277 6.809 37.998 1.00 . A A . 259 LEU CG 1 1
1 234 1 1 16 LEU H H 44.535 10.584 38.326 1.00 . A A . 259 LEU H 1 1
1 235 1 1 16 LEU HA H 44.468 8.544 36.329 1.00 . A A . 259 LEU HA 1 1
1 236 1 1 16 LEU HB2 H 44.300 8.435 38.911 1.00 . A A . 259 LEU HB2 1 1
1 237 1 1 16 LEU HB3 H 42.584 8.749 38.701 1.00 . A A . 259 LEU HB3 1 1
1 238 1 1 16 LEU HD11 H 45.321 6.315 38.488 1.00 . A A . 259 LEU HD11 1 1
1 239 1 1 16 LEU HD12 H 44.202 6.214 39.866 1.00 . A A . 259 LEU HD12 1 1
1 240 1 1 16 LEU HD13 H 44.197 4.953 38.615 1.00 . A A . 259 LEU HD13 1 1
1 241 1 1 16 LEU HD21 H 41.750 6.571 39.513 1.00 . A A . 259 LEU HD21 1 1
1 242 1 1 16 LEU HD22 H 41.128 6.857 37.871 1.00 . A A . 259 LEU HD22 1 1
1 243 1 1 16 LEU HD23 H 41.796 5.271 38.302 1.00 . A A . 259 LEU HD23 1 1
1 244 1 1 16 LEU HG H 43.401 6.570 36.944 1.00 . A A . 259 LEU HG 1 1
1 245 1 1 16 LEU N N 44.513 10.353 37.341 1.00 . A A . 259 LEU N 1 1
1 246 1 1 16 LEU O O 42.346 8.846 35.110 1.00 . A A . 259 LEU O 1 1
1 247 1 1 17 ALA C C 41.202 11.450 34.213 1.00 . A A . 260 ALA C 1 1
1 248 1 1 17 ALA CA C 40.713 11.009 35.609 1.00 . A A . 260 ALA CA 1 1
1 249 1 1 17 ALA CB C 39.930 12.124 36.312 1.00 . A A . 260 ALA CB 1 1
1 250 1 1 17 ALA H H 42.020 11.056 37.309 1.00 . A A . 260 ALA H 1 1
1 251 1 1 17 ALA HA H 40.026 10.176 35.451 1.00 . A A . 260 ALA HA 1 1
1 252 1 1 17 ALA HB1 H 39.477 11.735 37.224 1.00 . A A . 260 ALA HB1 1 1
1 253 1 1 17 ALA HB2 H 40.585 12.963 36.557 1.00 . A A . 260 ALA HB2 1 1
1 254 1 1 17 ALA HB3 H 39.130 12.480 35.660 1.00 . A A . 260 ALA HB3 1 1
1 255 1 1 17 ALA N N 41.806 10.538 36.467 1.00 . A A . 260 ALA N 1 1
1 256 1 1 17 ALA O O 40.572 11.102 33.216 1.00 . A A . 260 ALA O 1 1
1 257 1 1 18 ALA C C 43.477 11.357 32.011 1.00 . A A . 261 ALA C 1 1
1 258 1 1 18 ALA CA C 42.893 12.548 32.810 1.00 . A A . 261 ALA CA 1 1
1 259 1 1 18 ALA CB C 43.935 13.651 33.036 1.00 . A A . 261 ALA CB 1 1
1 260 1 1 18 ALA H H 42.826 12.412 34.955 1.00 . A A . 261 ALA H 1 1
1 261 1 1 18 ALA HA H 42.085 12.972 32.209 1.00 . A A . 261 ALA HA 1 1
1 262 1 1 18 ALA HB1 H 43.472 14.490 33.557 1.00 . A A . 261 ALA HB1 1 1
1 263 1 1 18 ALA HB2 H 44.770 13.277 33.628 1.00 . A A . 261 ALA HB2 1 1
1 264 1 1 18 ALA HB3 H 44.310 14.002 32.074 1.00 . A A . 261 ALA HB3 1 1
1 265 1 1 18 ALA N N 42.339 12.147 34.107 1.00 . A A . 261 ALA N 1 1
1 266 1 1 18 ALA O O 43.240 11.235 30.804 1.00 . A A . 261 ALA O 1 1
1 267 1 1 19 VAL C C 43.754 8.252 31.650 1.00 . A A . 262 VAL C 1 1
1 268 1 1 19 VAL CA C 44.818 9.258 32.083 1.00 . A A . 262 VAL CA 1 1
1 269 1 1 19 VAL CB C 45.847 8.626 33.051 1.00 . A A . 262 VAL CB 1 1
1 270 1 1 19 VAL CG1 C 46.284 7.206 32.667 1.00 . A A . 262 VAL CG1 1 1
1 271 1 1 19 VAL CG2 C 47.111 9.496 33.094 1.00 . A A . 262 VAL CG2 1 1
1 272 1 1 19 VAL H H 44.379 10.632 33.664 1.00 . A A . 262 VAL H 1 1
1 273 1 1 19 VAL HA H 45.352 9.548 31.179 1.00 . A A . 262 VAL HA 1 1
1 274 1 1 19 VAL HB H 45.418 8.577 34.052 1.00 . A A . 262 VAL HB 1 1
1 275 1 1 19 VAL HG11 H 45.446 6.516 32.772 1.00 . A A . 262 VAL HG11 1 1
1 276 1 1 19 VAL HG12 H 46.649 7.184 31.639 1.00 . A A . 262 VAL HG12 1 1
1 277 1 1 19 VAL HG13 H 47.077 6.872 33.338 1.00 . A A . 262 VAL HG13 1 1
1 278 1 1 19 VAL HG21 H 47.581 9.520 32.110 1.00 . A A . 262 VAL HG21 1 1
1 279 1 1 19 VAL HG22 H 46.858 10.514 33.390 1.00 . A A . 262 VAL HG22 1 1
1 280 1 1 19 VAL HG23 H 47.819 9.092 33.818 1.00 . A A . 262 VAL HG23 1 1
1 281 1 1 19 VAL N N 44.206 10.457 32.680 1.00 . A A . 262 VAL N 1 1
1 282 1 1 19 VAL O O 43.751 7.858 30.487 1.00 . A A . 262 VAL O 1 1
1 283 1 1 20 VAL C C 40.836 7.397 31.087 1.00 . A A . 263 VAL C 1 1
1 284 1 1 20 VAL CA C 41.733 6.916 32.234 1.00 . A A . 263 VAL CA 1 1
1 285 1 1 20 VAL CB C 40.898 6.615 33.497 1.00 . A A . 263 VAL CB 1 1
1 286 1 1 20 VAL CG1 C 39.669 5.755 33.194 1.00 . A A . 263 VAL CG1 1 1
1 287 1 1 20 VAL CG2 C 41.722 5.853 34.545 1.00 . A A . 263 VAL CG2 1 1
1 288 1 1 20 VAL H H 42.852 8.267 33.463 1.00 . A A . 263 VAL H 1 1
1 289 1 1 20 VAL HA H 42.184 5.977 31.913 1.00 . A A . 263 VAL HA 1 1
1 290 1 1 20 VAL HB H 40.547 7.548 33.933 1.00 . A A . 263 VAL HB 1 1
1 291 1 1 20 VAL HG11 H 38.913 6.355 32.683 1.00 . A A . 263 VAL HG11 1 1
1 292 1 1 20 VAL HG12 H 39.942 4.896 32.579 1.00 . A A . 263 VAL HG12 1 1
1 293 1 1 20 VAL HG13 H 39.251 5.389 34.127 1.00 . A A . 263 VAL HG13 1 1
1 294 1 1 20 VAL HG21 H 41.941 4.842 34.198 1.00 . A A . 263 VAL HG21 1 1
1 295 1 1 20 VAL HG22 H 42.663 6.365 34.737 1.00 . A A . 263 VAL HG22 1 1
1 296 1 1 20 VAL HG23 H 41.163 5.802 35.482 1.00 . A A . 263 VAL HG23 1 1
1 297 1 1 20 VAL N N 42.814 7.877 32.527 1.00 . A A . 263 VAL N 1 1
1 298 1 1 20 VAL O O 40.520 6.604 30.202 1.00 . A A . 263 VAL O 1 1
1 299 1 1 21 VAL C C 40.441 9.155 28.588 1.00 . A A . 264 VAL C 1 1
1 300 1 1 21 VAL CA C 39.691 9.262 29.921 1.00 . A A . 264 VAL CA 1 1
1 301 1 1 21 VAL CB C 39.312 10.727 30.221 1.00 . A A . 264 VAL CB 1 1
1 302 1 1 21 VAL CG1 C 38.820 11.502 28.991 1.00 . A A . 264 VAL CG1 1 1
1 303 1 1 21 VAL CG2 C 38.187 10.772 31.261 1.00 . A A . 264 VAL CG2 1 1
1 304 1 1 21 VAL H H 40.747 9.294 31.800 1.00 . A A . 264 VAL H 1 1
1 305 1 1 21 VAL HA H 38.771 8.689 29.807 1.00 . A A . 264 VAL HA 1 1
1 306 1 1 21 VAL HB H 40.185 11.248 30.610 1.00 . A A . 264 VAL HB 1 1
1 307 1 1 21 VAL HG11 H 39.629 11.613 28.268 1.00 . A A . 264 VAL HG11 1 1
1 308 1 1 21 VAL HG12 H 37.983 10.981 28.525 1.00 . A A . 264 VAL HG12 1 1
1 309 1 1 21 VAL HG13 H 38.503 12.503 29.291 1.00 . A A . 264 VAL HG13 1 1
1 310 1 1 21 VAL HG21 H 37.265 10.371 30.838 1.00 . A A . 264 VAL HG21 1 1
1 311 1 1 21 VAL HG22 H 38.457 10.181 32.135 1.00 . A A . 264 VAL HG22 1 1
1 312 1 1 21 VAL HG23 H 38.023 11.804 31.577 1.00 . A A . 264 VAL HG23 1 1
1 313 1 1 21 VAL N N 40.471 8.685 31.038 1.00 . A A . 264 VAL N 1 1
1 314 1 1 21 VAL O O 39.869 8.685 27.602 1.00 . A A . 264 VAL O 1 1
1 315 1 1 22 GLY C C 42.727 7.898 26.967 1.00 . A A . 265 GLY C 1 1
1 316 1 1 22 GLY CA C 42.560 9.370 27.360 1.00 . A A . 265 GLY CA 1 1
1 317 1 1 22 GLY H H 42.145 9.922 29.390 1.00 . A A . 265 GLY H 1 1
1 318 1 1 22 GLY HA2 H 42.106 9.903 26.526 1.00 . A A . 265 GLY HA2 1 1
1 319 1 1 22 GLY HA3 H 43.545 9.791 27.553 1.00 . A A . 265 GLY HA3 1 1
1 320 1 1 22 GLY N N 41.723 9.535 28.553 1.00 . A A . 265 GLY N 1 1
1 321 1 1 22 GLY O O 42.695 7.564 25.781 1.00 . A A . 265 GLY O 1 1
1 322 1 1 23 LEU C C 41.596 5.002 27.134 1.00 . A A . 266 LEU C 1 1
1 323 1 1 23 LEU CA C 42.884 5.560 27.751 1.00 . A A . 266 LEU CA 1 1
1 324 1 1 23 LEU CB C 43.212 4.809 29.061 1.00 . A A . 266 LEU CB 1 1
1 325 1 1 23 LEU CD1 C 45.732 4.531 29.174 1.00 . A A . 266 LEU CD1 1 1
1 326 1 1 23 LEU CD2 C 44.260 2.630 29.803 1.00 . A A . 266 LEU CD2 1 1
1 327 1 1 23 LEU CG C 44.397 3.843 28.888 1.00 . A A . 266 LEU CG 1 1
1 328 1 1 23 LEU H H 42.875 7.352 28.910 1.00 . A A . 266 LEU H 1 1
1 329 1 1 23 LEU HA H 43.684 5.380 27.031 1.00 . A A . 266 LEU HA 1 1
1 330 1 1 23 LEU HB2 H 43.446 5.503 29.862 1.00 . A A . 266 LEU HB2 1 1
1 331 1 1 23 LEU HB3 H 42.332 4.248 29.378 1.00 . A A . 266 LEU HB3 1 1
1 332 1 1 23 LEU HD11 H 45.856 5.388 28.512 1.00 . A A . 266 LEU HD11 1 1
1 333 1 1 23 LEU HD12 H 45.766 4.871 30.210 1.00 . A A . 266 LEU HD12 1 1
1 334 1 1 23 LEU HD13 H 46.552 3.830 29.002 1.00 . A A . 266 LEU HD13 1 1
1 335 1 1 23 LEU HD21 H 44.280 2.937 30.848 1.00 . A A . 266 LEU HD21 1 1
1 336 1 1 23 LEU HD22 H 43.315 2.126 29.595 1.00 . A A . 266 LEU HD22 1 1
1 337 1 1 23 LEU HD23 H 45.075 1.931 29.606 1.00 . A A . 266 LEU HD23 1 1
1 338 1 1 23 LEU HG H 44.415 3.486 27.866 1.00 . A A . 266 LEU HG 1 1
1 339 1 1 23 LEU N N 42.823 7.004 27.959 1.00 . A A . 266 LEU N 1 1
1 340 1 1 23 LEU O O 41.693 4.217 26.201 1.00 . A A . 266 LEU O 1 1
1 341 1 1 24 VAL C C 39.040 5.107 25.531 1.00 . A A . 267 VAL C 1 1
1 342 1 1 24 VAL CA C 39.115 4.926 27.047 1.00 . A A . 267 VAL CA 1 1
1 343 1 1 24 VAL CB C 37.905 5.589 27.746 1.00 . A A . 267 VAL CB 1 1
1 344 1 1 24 VAL CG1 C 36.589 5.481 26.959 1.00 . A A . 267 VAL CG1 1 1
1 345 1 1 24 VAL CG2 C 37.663 4.930 29.107 1.00 . A A . 267 VAL CG2 1 1
1 346 1 1 24 VAL H H 40.391 6.035 28.392 1.00 . A A . 267 VAL H 1 1
1 347 1 1 24 VAL HA H 39.051 3.853 27.226 1.00 . A A . 267 VAL HA 1 1
1 348 1 1 24 VAL HB H 38.112 6.648 27.901 1.00 . A A . 267 VAL HB 1 1
1 349 1 1 24 VAL HG11 H 36.655 6.054 26.033 1.00 . A A . 267 VAL HG11 1 1
1 350 1 1 24 VAL HG12 H 36.369 4.437 26.724 1.00 . A A . 267 VAL HG12 1 1
1 351 1 1 24 VAL HG13 H 35.771 5.898 27.547 1.00 . A A . 267 VAL HG13 1 1
1 352 1 1 24 VAL HG21 H 37.386 3.883 28.972 1.00 . A A . 267 VAL HG21 1 1
1 353 1 1 24 VAL HG22 H 38.566 4.981 29.714 1.00 . A A . 267 VAL HG22 1 1
1 354 1 1 24 VAL HG23 H 36.859 5.447 29.632 1.00 . A A . 267 VAL HG23 1 1
1 355 1 1 24 VAL N N 40.404 5.409 27.592 1.00 . A A . 267 VAL N 1 1
1 356 1 1 24 VAL O O 38.676 4.165 24.832 1.00 . A A . 267 VAL O 1 1
1 357 1 1 25 ALA C C 40.664 5.749 22.892 1.00 . A A . 268 ALA C 1 1
1 358 1 1 25 ALA CA C 39.486 6.491 23.560 1.00 . A A . 268 ALA CA 1 1
1 359 1 1 25 ALA CB C 39.531 8.000 23.301 1.00 . A A . 268 ALA CB 1 1
1 360 1 1 25 ALA H H 39.725 7.010 25.628 1.00 . A A . 268 ALA H 1 1
1 361 1 1 25 ALA HA H 38.568 6.105 23.117 1.00 . A A . 268 ALA HA 1 1
1 362 1 1 25 ALA HB1 H 38.664 8.477 23.763 1.00 . A A . 268 ALA HB1 1 1
1 363 1 1 25 ALA HB2 H 40.445 8.432 23.713 1.00 . A A . 268 ALA HB2 1 1
1 364 1 1 25 ALA HB3 H 39.498 8.188 22.226 1.00 . A A . 268 ALA HB3 1 1
1 365 1 1 25 ALA N N 39.434 6.268 25.005 1.00 . A A . 268 ALA N 1 1
1 366 1 1 25 ALA O O 40.478 5.122 21.849 1.00 . A A . 268 ALA O 1 1
1 367 1 1 26 TYR C C 43.001 3.634 22.859 1.00 . A A . 269 TYR C 1 1
1 368 1 1 26 TYR CA C 43.070 5.166 22.916 1.00 . A A . 269 TYR CA 1 1
1 369 1 1 26 TYR CB C 44.312 5.600 23.702 1.00 . A A . 269 TYR CB 1 1
1 370 1 1 26 TYR CD1 C 46.245 5.446 22.068 1.00 . A A . 269 TYR CD1 1 1
1 371 1 1 26 TYR CD2 C 46.108 3.811 23.872 1.00 . A A . 269 TYR CD2 1 1
1 372 1 1 26 TYR CE1 C 47.416 4.826 21.596 1.00 . A A . 269 TYR CE1 1 1
1 373 1 1 26 TYR CE2 C 47.271 3.178 23.394 1.00 . A A . 269 TYR CE2 1 1
1 374 1 1 26 TYR CG C 45.593 4.946 23.212 1.00 . A A . 269 TYR CG 1 1
1 375 1 1 26 TYR CZ C 47.933 3.689 22.258 1.00 . A A . 269 TYR CZ 1 1
1 376 1 1 26 TYR H H 41.960 6.298 24.354 1.00 . A A . 269 TYR H 1 1
1 377 1 1 26 TYR HA H 43.181 5.519 21.891 1.00 . A A . 269 TYR HA 1 1
1 378 1 1 26 TYR HB2 H 44.417 6.682 23.623 1.00 . A A . 269 TYR HB2 1 1
1 379 1 1 26 TYR HB3 H 44.172 5.355 24.756 1.00 . A A . 269 TYR HB3 1 1
1 380 1 1 26 TYR HD1 H 45.844 6.308 21.547 1.00 . A A . 269 TYR HD1 1 1
1 381 1 1 26 TYR HD2 H 45.605 3.415 24.745 1.00 . A A . 269 TYR HD2 1 1
1 382 1 1 26 TYR HE1 H 47.919 5.202 20.716 1.00 . A A . 269 TYR HE1 1 1
1 383 1 1 26 TYR HE2 H 47.656 2.300 23.894 1.00 . A A . 269 TYR HE2 1 1
1 384 1 1 26 TYR HH H 49.306 2.306 22.307 1.00 . A A . 269 TYR HH 1 1
1 385 1 1 26 TYR N N 41.864 5.779 23.491 1.00 . A A . 269 TYR N 1 1
1 386 1 1 26 TYR O O 43.107 3.062 21.777 1.00 . A A . 269 TYR O 1 1
1 387 1 1 26 TYR OH O 49.049 3.079 21.776 1.00 . A A . 269 TYR OH 1 1
1 388 1 1 27 ILE C C 41.585 0.970 23.229 1.00 . A A . 270 ILE C 1 1
1 389 1 1 27 ILE CA C 42.699 1.506 24.124 1.00 . A A . 270 ILE CA 1 1
1 390 1 1 27 ILE CB C 42.472 1.105 25.603 1.00 . A A . 270 ILE CB 1 1
1 391 1 1 27 ILE CD1 C 44.822 0.089 26.149 1.00 . A A . 270 ILE CD1 1 1
1 392 1 1 27 ILE CG1 C 43.776 1.178 26.418 1.00 . A A . 270 ILE CG1 1 1
1 393 1 1 27 ILE CG2 C 41.824 -0.268 25.768 1.00 . A A . 270 ILE CG2 1 1
1 394 1 1 27 ILE H H 42.652 3.517 24.840 1.00 . A A . 270 ILE H 1 1
1 395 1 1 27 ILE HA H 43.627 1.054 23.777 1.00 . A A . 270 ILE HA 1 1
1 396 1 1 27 ILE HB H 41.768 1.803 26.047 1.00 . A A . 270 ILE HB 1 1
1 397 1 1 27 ILE HD11 H 44.422 -0.897 26.386 1.00 . A A . 270 ILE HD11 1 1
1 398 1 1 27 ILE HD12 H 45.141 0.118 25.108 1.00 . A A . 270 ILE HD12 1 1
1 399 1 1 27 ILE HD13 H 45.687 0.271 26.788 1.00 . A A . 270 ILE HD13 1 1
1 400 1 1 27 ILE HG12 H 44.242 2.141 26.224 1.00 . A A . 270 ILE HG12 1 1
1 401 1 1 27 ILE HG13 H 43.512 1.130 27.474 1.00 . A A . 270 ILE HG13 1 1
1 402 1 1 27 ILE HG21 H 40.776 -0.218 25.467 1.00 . A A . 270 ILE HG21 1 1
1 403 1 1 27 ILE HG22 H 42.345 -0.994 25.147 1.00 . A A . 270 ILE HG22 1 1
1 404 1 1 27 ILE HG23 H 41.857 -0.579 26.814 1.00 . A A . 270 ILE HG23 1 1
1 405 1 1 27 ILE N N 42.805 2.968 24.002 1.00 . A A . 270 ILE N 1 1
1 406 1 1 27 ILE O O 41.797 -0.018 22.524 1.00 . A A . 270 ILE O 1 1
1 407 1 1 28 ALA C C 39.716 1.323 20.875 1.00 . A A . 271 ALA C 1 1
1 408 1 1 28 ALA CA C 39.325 1.256 22.349 1.00 . A A . 271 ALA CA 1 1
1 409 1 1 28 ALA CB C 38.117 2.149 22.641 1.00 . A A . 271 ALA CB 1 1
1 410 1 1 28 ALA H H 40.309 2.433 23.828 1.00 . A A . 271 ALA H 1 1
1 411 1 1 28 ALA HA H 39.077 0.219 22.564 1.00 . A A . 271 ALA HA 1 1
1 412 1 1 28 ALA HB1 H 37.830 2.044 23.686 1.00 . A A . 271 ALA HB1 1 1
1 413 1 1 28 ALA HB2 H 38.355 3.192 22.423 1.00 . A A . 271 ALA HB2 1 1
1 414 1 1 28 ALA HB3 H 37.283 1.845 22.008 1.00 . A A . 271 ALA HB3 1 1
1 415 1 1 28 ALA N N 40.427 1.636 23.217 1.00 . A A . 271 ALA N 1 1
1 416 1 1 28 ALA O O 39.566 0.334 20.163 1.00 . A A . 271 ALA O 1 1
1 417 1 1 29 PHE C C 41.846 1.597 18.677 1.00 . A A . 272 PHE C 1 1
1 418 1 1 29 PHE CA C 40.731 2.587 19.042 1.00 . A A . 272 PHE CA 1 1
1 419 1 1 29 PHE CB C 41.143 4.041 18.783 1.00 . A A . 272 PHE CB 1 1
1 420 1 1 29 PHE CD1 C 42.303 5.011 16.744 1.00 . A A . 272 PHE CD1 1 1
1 421 1 1 29 PHE CD2 C 39.992 4.272 16.542 1.00 . A A . 272 PHE CD2 1 1
1 422 1 1 29 PHE CE1 C 42.284 5.422 15.397 1.00 . A A . 272 PHE CE1 1 1
1 423 1 1 29 PHE CE2 C 39.976 4.674 15.196 1.00 . A A . 272 PHE CE2 1 1
1 424 1 1 29 PHE CG C 41.155 4.434 17.320 1.00 . A A . 272 PHE CG 1 1
1 425 1 1 29 PHE CZ C 41.122 5.253 14.625 1.00 . A A . 272 PHE CZ 1 1
1 426 1 1 29 PHE H H 40.397 3.232 21.055 1.00 . A A . 272 PHE H 1 1
1 427 1 1 29 PHE HA H 39.879 2.352 18.406 1.00 . A A . 272 PHE HA 1 1
1 428 1 1 29 PHE HB2 H 40.426 4.695 19.277 1.00 . A A . 272 PHE HB2 1 1
1 429 1 1 29 PHE HB3 H 42.123 4.223 19.231 1.00 . A A . 272 PHE HB3 1 1
1 430 1 1 29 PHE HD1 H 43.196 5.156 17.337 1.00 . A A . 272 PHE HD1 1 1
1 431 1 1 29 PHE HD2 H 39.099 3.840 16.975 1.00 . A A . 272 PHE HD2 1 1
1 432 1 1 29 PHE HE1 H 43.163 5.874 14.958 1.00 . A A . 272 PHE HE1 1 1
1 433 1 1 29 PHE HE2 H 39.081 4.537 14.604 1.00 . A A . 272 PHE HE2 1 1
1 434 1 1 29 PHE HZ H 41.107 5.575 13.591 1.00 . A A . 272 PHE HZ 1 1
1 435 1 1 29 PHE N N 40.286 2.444 20.426 1.00 . A A . 272 PHE N 1 1
1 436 1 1 29 PHE O O 41.809 1.005 17.599 1.00 . A A . 272 PHE O 1 1
1 437 1 1 30 LYS C C 43.199 -1.102 19.258 1.00 . A A . 273 LYS C 1 1
1 438 1 1 30 LYS CA C 43.814 0.286 19.432 1.00 . A A . 273 LYS CA 1 1
1 439 1 1 30 LYS CB C 44.827 0.330 20.595 1.00 . A A . 273 LYS CB 1 1
1 440 1 1 30 LYS CD C 46.244 2.202 19.462 1.00 . A A . 273 LYS CD 1 1
1 441 1 1 30 LYS CE C 46.432 2.110 17.938 1.00 . A A . 273 LYS CE 1 1
1 442 1 1 30 LYS CG C 46.222 0.845 20.193 1.00 . A A . 273 LYS CG 1 1
1 443 1 1 30 LYS H H 42.775 1.865 20.453 1.00 . A A . 273 LYS H 1 1
1 444 1 1 30 LYS HA H 44.342 0.470 18.498 1.00 . A A . 273 LYS HA 1 1
1 445 1 1 30 LYS HB2 H 44.446 0.950 21.404 1.00 . A A . 273 LYS HB2 1 1
1 446 1 1 30 LYS HB3 H 44.956 -0.672 21.007 1.00 . A A . 273 LYS HB3 1 1
1 447 1 1 30 LYS HD2 H 45.329 2.754 19.683 1.00 . A A . 273 LYS HD2 1 1
1 448 1 1 30 LYS HD3 H 47.075 2.785 19.848 1.00 . A A . 273 LYS HD3 1 1
1 449 1 1 30 LYS HE2 H 45.623 1.519 17.502 1.00 . A A . 273 LYS HE2 1 1
1 450 1 1 30 LYS HE3 H 46.360 3.121 17.525 1.00 . A A . 273 LYS HE3 1 1
1 451 1 1 30 LYS HG2 H 46.805 0.949 21.111 1.00 . A A . 273 LYS HG2 1 1
1 452 1 1 30 LYS HG3 H 46.714 0.086 19.587 1.00 . A A . 273 LYS HG3 1 1
1 453 1 1 30 LYS HZ1 H 48.509 2.064 17.967 1.00 . A A . 273 LYS HZ1 1 1
1 454 1 1 30 LYS HZ2 H 47.840 0.575 17.896 1.00 . A A . 273 LYS HZ2 1 1
1 455 1 1 30 LYS HZ3 H 47.874 1.517 16.567 1.00 . A A . 273 LYS HZ3 1 1
1 456 1 1 30 LYS N N 42.788 1.327 19.591 1.00 . A A . 273 LYS N 1 1
1 457 1 1 30 LYS NZ N 47.750 1.527 17.570 1.00 . A A . 273 LYS NZ 1 1
1 458 1 1 30 LYS O O 43.561 -1.788 18.310 1.00 . A A . 273 LYS O 1 1
1 459 1 1 31 ARG C C 40.570 -2.915 18.827 1.00 . A A . 274 ARG C 1 1
1 460 1 1 31 ARG CA C 41.578 -2.829 19.984 1.00 . A A . 274 ARG CA 1 1
1 461 1 1 31 ARG CB C 40.964 -3.245 21.337 1.00 . A A . 274 ARG CB 1 1
1 462 1 1 31 ARG CD C 43.131 -3.138 22.732 1.00 . A A . 274 ARG CD 1 1
1 463 1 1 31 ARG CG C 41.973 -4.006 22.217 1.00 . A A . 274 ARG CG 1 1
1 464 1 1 31 ARG CZ C 45.363 -3.544 23.775 1.00 . A A . 274 ARG CZ 1 1
1 465 1 1 31 ARG H H 41.964 -0.881 20.846 1.00 . A A . 274 ARG H 1 1
1 466 1 1 31 ARG HA H 42.338 -3.569 19.730 1.00 . A A . 274 ARG HA 1 1
1 467 1 1 31 ARG HB2 H 40.576 -2.376 21.868 1.00 . A A . 274 ARG HB2 1 1
1 468 1 1 31 ARG HB3 H 40.129 -3.920 21.152 1.00 . A A . 274 ARG HB3 1 1
1 469 1 1 31 ARG HD2 H 43.607 -2.647 21.885 1.00 . A A . 274 ARG HD2 1 1
1 470 1 1 31 ARG HD3 H 42.727 -2.380 23.405 1.00 . A A . 274 ARG HD3 1 1
1 471 1 1 31 ARG HE H 43.897 -4.883 23.683 1.00 . A A . 274 ARG HE 1 1
1 472 1 1 31 ARG HG2 H 41.446 -4.424 23.071 1.00 . A A . 274 ARG HG2 1 1
1 473 1 1 31 ARG HG3 H 42.383 -4.841 21.648 1.00 . A A . 274 ARG HG3 1 1
1 474 1 1 31 ARG HH11 H 45.145 -1.661 23.157 1.00 . A A . 274 ARG HH11 1 1
1 475 1 1 31 ARG HH12 H 46.712 -2.050 23.815 1.00 . A A . 274 ARG HH12 1 1
1 476 1 1 31 ARG HH21 H 45.934 -5.327 24.501 1.00 . A A . 274 ARG HH21 1 1
1 477 1 1 31 ARG HH22 H 47.126 -4.063 24.586 1.00 . A A . 274 ARG HH22 1 1
1 478 1 1 31 ARG N N 42.236 -1.508 20.094 1.00 . A A . 274 ARG N 1 1
1 479 1 1 31 ARG NE N 44.148 -3.940 23.437 1.00 . A A . 274 ARG NE 1 1
1 480 1 1 31 ARG NH1 N 45.778 -2.325 23.563 1.00 . A A . 274 ARG NH1 1 1
1 481 1 1 31 ARG NH2 N 46.199 -4.370 24.338 1.00 . A A . 274 ARG NH2 1 1
1 482 1 1 31 ARG O O 40.320 -4.010 18.323 1.00 . A A . 274 ARG O 1 1
1 483 1 1 32 TRP C C 39.925 -1.635 15.832 1.00 . A A . 275 TRP C 1 1
1 484 1 1 32 TRP CA C 39.176 -1.695 17.176 1.00 . A A . 275 TRP CA 1 1
1 485 1 1 32 TRP CB C 38.228 -0.493 17.339 1.00 . A A . 275 TRP CB 1 1
1 486 1 1 32 TRP CD1 C 36.512 -1.812 18.685 1.00 . A A . 275 TRP CD1 1 1
1 487 1 1 32 TRP CD2 C 36.388 0.398 19.074 1.00 . A A . 275 TRP CD2 1 1
1 488 1 1 32 TRP CE2 C 35.302 -0.215 19.768 1.00 . A A . 275 TRP CE2 1 1
1 489 1 1 32 TRP CE3 C 36.516 1.796 19.211 1.00 . A A . 275 TRP CE3 1 1
1 490 1 1 32 TRP CG C 37.111 -0.646 18.337 1.00 . A A . 275 TRP CG 1 1
1 491 1 1 32 TRP CH2 C 34.496 1.909 20.589 1.00 . A A . 275 TRP CH2 1 1
1 492 1 1 32 TRP CZ2 C 34.361 0.514 20.505 1.00 . A A . 275 TRP CZ2 1 1
1 493 1 1 32 TRP CZ3 C 35.583 2.543 19.966 1.00 . A A . 275 TRP CZ3 1 1
1 494 1 1 32 TRP H H 40.222 -0.933 18.875 1.00 . A A . 275 TRP H 1 1
1 495 1 1 32 TRP HA H 38.563 -2.597 17.128 1.00 . A A . 275 TRP HA 1 1
1 496 1 1 32 TRP HB2 H 38.812 0.391 17.591 1.00 . A A . 275 TRP HB2 1 1
1 497 1 1 32 TRP HB3 H 37.761 -0.298 16.374 1.00 . A A . 275 TRP HB3 1 1
1 498 1 1 32 TRP HD1 H 36.796 -2.794 18.317 1.00 . A A . 275 TRP HD1 1 1
1 499 1 1 32 TRP HE1 H 34.861 -2.284 19.925 1.00 . A A . 275 TRP HE1 1 1
1 500 1 1 32 TRP HE3 H 37.338 2.301 18.725 1.00 . A A . 275 TRP HE3 1 1
1 501 1 1 32 TRP HH2 H 33.765 2.492 21.136 1.00 . A A . 275 TRP HH2 1 1
1 502 1 1 32 TRP HZ2 H 33.543 0.009 21.000 1.00 . A A . 275 TRP HZ2 1 1
1 503 1 1 32 TRP HZ3 H 35.700 3.618 20.055 1.00 . A A . 275 TRP HZ3 1 1
1 504 1 1 32 TRP N N 40.053 -1.782 18.351 1.00 . A A . 275 TRP N 1 1
1 505 1 1 32 TRP NE1 N 35.458 -1.563 19.539 1.00 . A A . 275 TRP NE1 1 1
1 506 1 1 32 TRP O O 39.400 -2.125 14.830 1.00 . A A . 275 TRP O 1 1
1 507 1 1 33 ASN C C 43.132 -2.036 14.521 1.00 . A A . 276 ASN C 1 1
1 508 1 1 33 ASN CA C 41.980 -1.002 14.578 1.00 . A A . 276 ASN CA 1 1
1 509 1 1 33 ASN CB C 42.496 0.446 14.421 1.00 . A A . 276 ASN CB 1 1
1 510 1 1 33 ASN CG C 41.413 1.444 14.015 1.00 . A A . 276 ASN CG 1 1
1 511 1 1 33 ASN H H 41.486 -0.630 16.629 1.00 . A A . 276 ASN H 1 1
1 512 1 1 33 ASN HA H 41.355 -1.208 13.707 1.00 . A A . 276 ASN HA 1 1
1 513 1 1 33 ASN HB2 H 42.967 0.786 15.340 1.00 . A A . 276 ASN HB2 1 1
1 514 1 1 33 ASN HB3 H 43.262 0.452 13.649 1.00 . A A . 276 ASN HB3 1 1
1 515 1 1 33 ASN HD21 H 41.005 2.997 12.824 1.00 . A A . 276 ASN HD21 1 1
1 516 1 1 33 ASN HD22 H 42.626 2.337 12.662 1.00 . A A . 276 ASN HD22 1 1
1 517 1 1 33 ASN N N 41.156 -1.109 15.798 1.00 . A A . 276 ASN N 1 1
1 518 1 1 33 ASN ND2 N 41.709 2.323 13.079 1.00 . A A . 276 ASN ND2 1 1
1 519 1 1 33 ASN O O 43.791 -2.155 13.483 1.00 . A A . 276 ASN O 1 1
1 520 1 1 33 ASN OD1 O 40.286 1.441 14.495 1.00 . A A . 276 ASN OD1 1 1
1 521 1 1 34 SER C C 44.151 -4.960 14.582 1.00 . A A . 277 SER C 1 1
1 522 1 1 34 SER CA C 44.308 -3.927 15.705 1.00 . A A . 277 SER CA 1 1
1 523 1 1 34 SER CB C 44.170 -4.614 17.071 1.00 . A A . 277 SER CB 1 1
1 524 1 1 34 SER H H 42.837 -2.560 16.438 1.00 . A A . 277 SER H 1 1
1 525 1 1 34 SER HA H 45.316 -3.526 15.623 1.00 . A A . 277 SER HA 1 1
1 526 1 1 34 SER HB2 H 43.281 -4.248 17.590 1.00 . A A . 277 SER HB2 1 1
1 527 1 1 34 SER HB3 H 44.058 -5.691 16.939 1.00 . A A . 277 SER HB3 1 1
1 528 1 1 34 SER HG H 45.209 -4.730 18.742 1.00 . A A . 277 SER HG 1 1
1 529 1 1 34 SER N N 43.359 -2.795 15.604 1.00 . A A . 277 SER N 1 1
1 530 1 1 34 SER O O 45.179 -5.330 13.968 1.00 . A A . 277 SER O 1 1
1 531 1 1 34 SER OG O 45.330 -4.356 17.846 1.00 . A A . 277 SER OG 1 1
1 532 2 1 1 THR C C 32.149 29.792 43.139 1.00 . B B . 244 THR C 1 1
1 533 2 1 1 THR CA C 33.388 29.279 42.398 1.00 . B B . 244 THR CA 1 1
1 534 2 1 1 THR CB C 34.693 29.611 43.136 1.00 . B B . 244 THR CB 1 1
1 535 2 1 1 THR CG2 C 34.951 28.668 44.312 1.00 . B B . 244 THR CG2 1 1
1 536 2 1 1 THR HA H 33.321 28.194 42.359 1.00 . B B . 244 THR HA 1 1
1 537 2 1 1 THR HB H 34.686 30.644 43.482 1.00 . B B . 244 THR HB 1 1
1 538 2 1 1 THR HG1 H 36.571 29.812 42.689 1.00 . B B . 244 THR HG1 1 1
1 539 2 1 1 THR HG21 H 34.124 28.710 45.021 1.00 . B B . 244 THR HG21 1 1
1 540 2 1 1 THR HG22 H 35.062 27.643 43.950 1.00 . B B . 244 THR HG22 1 1
1 541 2 1 1 THR HG23 H 35.864 28.968 44.828 1.00 . B B . 244 THR HG23 1 1
1 542 2 1 1 THR N N 33.426 29.787 41.006 1.00 . B B . 244 THR N 1 1
1 543 2 1 1 THR O O 32.258 30.515 44.132 1.00 . B B . 244 THR O 1 1
1 544 2 1 1 THR OG1 O 35.783 29.446 42.250 1.00 . B B . 244 THR OG1 1 1
1 545 2 1 2 ARG C C 29.520 29.091 44.701 1.00 . B B . 245 ARG C 1 1
1 546 2 1 2 ARG CA C 29.667 29.787 43.341 1.00 . B B . 245 ARG CA 1 1
1 547 2 1 2 ARG CB C 28.483 29.444 42.410 1.00 . B B . 245 ARG CB 1 1
1 548 2 1 2 ARG CD C 25.963 29.607 42.023 1.00 . B B . 245 ARG CD 1 1
1 549 2 1 2 ARG CG C 27.146 30.020 42.909 1.00 . B B . 245 ARG CG 1 1
1 550 2 1 2 ARG CZ C 25.084 30.199 39.761 1.00 . B B . 245 ARG CZ 1 1
1 551 2 1 2 ARG H H 30.910 28.765 41.905 1.00 . B B . 245 ARG H 1 1
1 552 2 1 2 ARG HA H 29.657 30.863 43.535 1.00 . B B . 245 ARG HA 1 1
1 553 2 1 2 ARG HB2 H 28.683 29.858 41.421 1.00 . B B . 245 ARG HB2 1 1
1 554 2 1 2 ARG HB3 H 28.393 28.360 42.320 1.00 . B B . 245 ARG HB3 1 1
1 555 2 1 2 ARG HD2 H 26.035 28.536 41.816 1.00 . B B . 245 ARG HD2 1 1
1 556 2 1 2 ARG HD3 H 25.041 29.794 42.581 1.00 . B B . 245 ARG HD3 1 1
1 557 2 1 2 ARG HE H 26.582 31.132 40.670 1.00 . B B . 245 ARG HE 1 1
1 558 2 1 2 ARG HG2 H 26.943 29.669 43.913 1.00 . B B . 245 ARG HG2 1 1
1 559 2 1 2 ARG HG3 H 27.205 31.109 42.948 1.00 . B B . 245 ARG HG3 1 1
1 560 2 1 2 ARG HH11 H 24.118 28.634 40.549 1.00 . B B . 245 ARG HH11 1 1
1 561 2 1 2 ARG HH12 H 23.552 29.148 38.984 1.00 . B B . 245 ARG HH12 1 1
1 562 2 1 2 ARG HH21 H 25.805 31.739 38.696 1.00 . B B . 245 ARG HH21 1 1
1 563 2 1 2 ARG HH22 H 24.483 30.868 37.964 1.00 . B B . 245 ARG HH22 1 1
1 564 2 1 2 ARG N N 30.940 29.436 42.671 1.00 . B B . 245 ARG N 1 1
1 565 2 1 2 ARG NE N 25.927 30.372 40.764 1.00 . B B . 245 ARG NE 1 1
1 566 2 1 2 ARG NH1 N 24.183 29.256 39.762 1.00 . B B . 245 ARG NH1 1 1
1 567 2 1 2 ARG NH2 N 25.130 30.991 38.727 1.00 . B B . 245 ARG NH2 1 1
1 568 2 1 2 ARG O O 28.881 29.622 45.608 1.00 . B B . 245 ARG O 1 1
1 569 2 1 3 GLY C C 28.887 26.106 46.158 1.00 . B B . 246 GLY C 1 1
1 570 2 1 3 GLY CA C 30.056 27.103 46.079 1.00 . B B . 246 GLY CA 1 1
1 571 2 1 3 GLY H H 30.624 27.528 44.055 1.00 . B B . 246 GLY H 1 1
1 572 2 1 3 GLY HA2 H 30.988 26.554 46.159 1.00 . B B . 246 GLY HA2 1 1
1 573 2 1 3 GLY HA3 H 29.993 27.766 46.941 1.00 . B B . 246 GLY HA3 1 1
1 574 2 1 3 GLY N N 30.101 27.895 44.843 1.00 . B B . 246 GLY N 1 1
1 575 2 1 3 GLY O O 28.759 25.382 47.146 1.00 . B B . 246 GLY O 1 1
1 576 2 1 4 THR C C 26.693 24.475 43.664 1.00 . B B . 247 THR C 1 1
1 577 2 1 4 THR CA C 26.838 25.185 45.034 1.00 . B B . 247 THR CA 1 1
1 578 2 1 4 THR CB C 25.600 26.023 45.419 1.00 . B B . 247 THR CB 1 1
1 579 2 1 4 THR CG2 C 25.199 27.041 44.349 1.00 . B B . 247 THR CG2 1 1
1 580 2 1 4 THR H H 28.190 26.712 44.375 1.00 . B B . 247 THR H 1 1
1 581 2 1 4 THR HA H 26.931 24.394 45.776 1.00 . B B . 247 THR HA 1 1
1 582 2 1 4 THR HB H 25.841 26.576 46.325 1.00 . B B . 247 THR HB 1 1
1 583 2 1 4 THR HG1 H 23.732 25.800 45.927 1.00 . B B . 247 THR HG1 1 1
1 584 2 1 4 THR HG21 H 26.047 27.674 44.112 1.00 . B B . 247 THR HG21 1 1
1 585 2 1 4 THR HG22 H 24.861 26.531 43.443 1.00 . B B . 247 THR HG22 1 1
1 586 2 1 4 THR HG23 H 24.392 27.666 44.727 1.00 . B B . 247 THR HG23 1 1
1 587 2 1 4 THR N N 28.045 26.043 45.117 1.00 . B B . 247 THR N 1 1
1 588 2 1 4 THR O O 25.705 23.784 43.399 1.00 . B B . 247 THR O 1 1
1 589 2 1 4 THR OG1 O 24.478 25.209 45.708 1.00 . B B . 247 THR OG1 1 1
1 590 2 1 5 THR C C 29.125 23.518 41.064 1.00 . B B . 248 THR C 1 1
1 591 2 1 5 THR CA C 27.739 24.055 41.421 1.00 . B B . 248 THR CA 1 1
1 592 2 1 5 THR CB C 27.360 25.149 40.400 1.00 . B B . 248 THR CB 1 1
1 593 2 1 5 THR CG2 C 27.269 24.620 38.966 1.00 . B B . 248 THR CG2 1 1
1 594 2 1 5 THR H H 28.505 25.134 43.108 1.00 . B B . 248 THR H 1 1
1 595 2 1 5 THR HA H 27.025 23.235 41.329 1.00 . B B . 248 THR HA 1 1
1 596 2 1 5 THR HB H 28.110 25.939 40.429 1.00 . B B . 248 THR HB 1 1
1 597 2 1 5 THR HG1 H 25.886 26.340 39.995 1.00 . B B . 248 THR HG1 1 1
1 598 2 1 5 THR HG21 H 28.255 24.316 38.619 1.00 . B B . 248 THR HG21 1 1
1 599 2 1 5 THR HG22 H 26.591 23.766 38.924 1.00 . B B . 248 THR HG22 1 1
1 600 2 1 5 THR HG23 H 26.907 25.407 38.303 1.00 . B B . 248 THR HG23 1 1
1 601 2 1 5 THR N N 27.709 24.602 42.797 1.00 . B B . 248 THR N 1 1
1 602 2 1 5 THR O O 29.268 22.424 40.519 1.00 . B B . 248 THR O 1 1
1 603 2 1 5 THR OG1 O 26.107 25.721 40.712 1.00 . B B . 248 THR OG1 1 1
1 604 2 1 6 ASP C C 32.377 23.785 42.479 1.00 . B B . 249 ASP C 1 1
1 605 2 1 6 ASP CA C 31.586 24.017 41.176 1.00 . B B . 249 ASP CA 1 1
1 606 2 1 6 ASP CB C 32.141 25.181 40.335 1.00 . B B . 249 ASP CB 1 1
1 607 2 1 6 ASP CG C 31.846 26.570 40.922 1.00 . B B . 249 ASP CG 1 1
1 608 2 1 6 ASP H H 29.970 25.168 41.858 1.00 . B B . 249 ASP H 1 1
1 609 2 1 6 ASP HA H 31.688 23.104 40.589 1.00 . B B . 249 ASP HA 1 1
1 610 2 1 6 ASP HB2 H 33.219 25.060 40.216 1.00 . B B . 249 ASP HB2 1 1
1 611 2 1 6 ASP HB3 H 31.705 25.121 39.336 1.00 . B B . 249 ASP HB3 1 1
1 612 2 1 6 ASP N N 30.164 24.266 41.439 1.00 . B B . 249 ASP N 1 1
1 613 2 1 6 ASP O O 33.597 23.947 42.525 1.00 . B B . 249 ASP O 1 1
1 614 2 1 6 ASP OD1 O 31.974 27.573 40.183 1.00 . B B . 249 ASP OD1 1 1
1 615 2 1 6 ASP OD2 O 31.464 26.697 42.110 1.00 . B B . 249 ASP OD2 1 1
1 616 2 1 7 ASN C C 32.207 21.368 44.942 1.00 . B B . 250 ASN C 1 1
1 617 2 1 7 ASN CA C 32.277 22.896 44.792 1.00 . B B . 250 ASN CA 1 1
1 618 2 1 7 ASN CB C 31.601 23.595 45.985 1.00 . B B . 250 ASN CB 1 1
1 619 2 1 7 ASN CG C 32.589 24.026 47.063 1.00 . B B . 250 ASN CG 1 1
1 620 2 1 7 ASN H H 30.669 23.318 43.444 1.00 . B B . 250 ASN H 1 1
1 621 2 1 7 ASN HA H 33.336 23.164 44.785 1.00 . B B . 250 ASN HA 1 1
1 622 2 1 7 ASN HB2 H 31.091 24.481 45.624 1.00 . B B . 250 ASN HB2 1 1
1 623 2 1 7 ASN HB3 H 30.856 22.937 46.438 1.00 . B B . 250 ASN HB3 1 1
1 624 2 1 7 ASN HD21 H 34.175 23.476 48.152 1.00 . B B . 250 ASN HD21 1 1
1 625 2 1 7 ASN HD22 H 33.527 22.238 47.071 1.00 . B B . 250 ASN HD22 1 1
1 626 2 1 7 ASN N N 31.674 23.366 43.540 1.00 . B B . 250 ASN N 1 1
1 627 2 1 7 ASN ND2 N 33.505 23.172 47.462 1.00 . B B . 250 ASN ND2 1 1
1 628 2 1 7 ASN O O 32.827 20.824 45.853 1.00 . B B . 250 ASN O 1 1
1 629 2 1 7 ASN OD1 O 32.565 25.149 47.548 1.00 . B B . 250 ASN OD1 1 1
1 630 2 1 8 LEU C C 32.560 18.434 43.575 1.00 . B B . 251 LEU C 1 1
1 631 2 1 8 LEU CA C 31.312 19.209 44.066 1.00 . B B . 251 LEU CA 1 1
1 632 2 1 8 LEU CB C 30.015 18.823 43.307 1.00 . B B . 251 LEU CB 1 1
1 633 2 1 8 LEU CD1 C 28.098 20.445 43.788 1.00 . B B . 251 LEU CD1 1 1
1 634 2 1 8 LEU CD2 C 27.670 18.010 43.827 1.00 . B B . 251 LEU CD2 1 1
1 635 2 1 8 LEU CG C 28.721 19.086 44.111 1.00 . B B . 251 LEU CG 1 1
1 636 2 1 8 LEU H H 31.034 21.179 43.311 1.00 . B B . 251 LEU H 1 1
1 637 2 1 8 LEU HA H 31.190 18.913 45.108 1.00 . B B . 251 LEU HA 1 1
1 638 2 1 8 LEU HB2 H 29.972 19.331 42.341 1.00 . B B . 251 LEU HB2 1 1
1 639 2 1 8 LEU HB3 H 30.046 17.756 43.092 1.00 . B B . 251 LEU HB3 1 1
1 640 2 1 8 LEU HD11 H 28.789 21.246 44.046 1.00 . B B . 251 LEU HD11 1 1
1 641 2 1 8 LEU HD12 H 27.852 20.504 42.726 1.00 . B B . 251 LEU HD12 1 1
1 642 2 1 8 LEU HD13 H 27.184 20.575 44.370 1.00 . B B . 251 LEU HD13 1 1
1 643 2 1 8 LEU HD21 H 27.406 18.008 42.768 1.00 . B B . 251 LEU HD21 1 1
1 644 2 1 8 LEU HD22 H 28.059 17.027 44.096 1.00 . B B . 251 LEU HD22 1 1
1 645 2 1 8 LEU HD23 H 26.777 18.197 44.425 1.00 . B B . 251 LEU HD23 1 1
1 646 2 1 8 LEU HG H 28.942 19.052 45.178 1.00 . B B . 251 LEU HG 1 1
1 647 2 1 8 LEU N N 31.483 20.669 44.058 1.00 . B B . 251 LEU N 1 1
1 648 2 1 8 LEU O O 32.456 17.301 43.111 1.00 . B B . 251 LEU O 1 1
1 649 2 1 9 ILE C C 35.291 17.044 44.111 1.00 . B B . 252 ILE C 1 1
1 650 2 1 9 ILE CA C 35.034 18.368 43.338 1.00 . B B . 252 ILE CA 1 1
1 651 2 1 9 ILE CB C 36.223 19.358 43.480 1.00 . B B . 252 ILE CB 1 1
1 652 2 1 9 ILE CD1 C 35.307 21.128 41.775 1.00 . B B . 252 ILE CD1 1 1
1 653 2 1 9 ILE CG1 C 35.917 20.844 43.155 1.00 . B B . 252 ILE CG1 1 1
1 654 2 1 9 ILE CG2 C 37.403 18.878 42.616 1.00 . B B . 252 ILE CG2 1 1
1 655 2 1 9 ILE H H 33.791 19.910 44.154 1.00 . B B . 252 ILE H 1 1
1 656 2 1 9 ILE HA H 34.955 18.103 42.284 1.00 . B B . 252 ILE HA 1 1
1 657 2 1 9 ILE HB H 36.561 19.340 44.512 1.00 . B B . 252 ILE HB 1 1
1 658 2 1 9 ILE HD11 H 35.912 20.677 40.987 1.00 . B B . 252 ILE HD11 1 1
1 659 2 1 9 ILE HD12 H 34.290 20.740 41.721 1.00 . B B . 252 ILE HD12 1 1
1 660 2 1 9 ILE HD13 H 35.275 22.204 41.619 1.00 . B B . 252 ILE HD13 1 1
1 661 2 1 9 ILE HG12 H 35.241 21.239 43.914 1.00 . B B . 252 ILE HG12 1 1
1 662 2 1 9 ILE HG13 H 36.847 21.408 43.239 1.00 . B B . 252 ILE HG13 1 1
1 663 2 1 9 ILE HG21 H 37.708 17.876 42.915 1.00 . B B . 252 ILE HG21 1 1
1 664 2 1 9 ILE HG22 H 37.123 18.859 41.563 1.00 . B B . 252 ILE HG22 1 1
1 665 2 1 9 ILE HG23 H 38.255 19.548 42.744 1.00 . B B . 252 ILE HG23 1 1
1 666 2 1 9 ILE N N 33.759 19.011 43.697 1.00 . B B . 252 ILE N 1 1
1 667 2 1 9 ILE O O 35.587 16.031 43.467 1.00 . B B . 252 ILE O 1 1
1 668 2 1 10 PRO C C 34.309 14.690 46.046 1.00 . B B . 253 PRO C 1 1
1 669 2 1 10 PRO CA C 35.406 15.753 46.224 1.00 . B B . 253 PRO CA 1 1
1 670 2 1 10 PRO CB C 35.516 16.195 47.686 1.00 . B B . 253 PRO CB 1 1
1 671 2 1 10 PRO CD C 34.867 18.087 46.377 1.00 . B B . 253 PRO CD 1 1
1 672 2 1 10 PRO CG C 34.686 17.471 47.760 1.00 . B B . 253 PRO CG 1 1
1 673 2 1 10 PRO HA H 36.360 15.321 45.921 1.00 . B B . 253 PRO HA 1 1
1 674 2 1 10 PRO HB2 H 35.129 15.443 48.368 1.00 . B B . 253 PRO HB2 1 1
1 675 2 1 10 PRO HB3 H 36.557 16.427 47.917 1.00 . B B . 253 PRO HB3 1 1
1 676 2 1 10 PRO HD2 H 33.961 18.618 46.107 1.00 . B B . 253 PRO HD2 1 1
1 677 2 1 10 PRO HD3 H 35.711 18.775 46.398 1.00 . B B . 253 PRO HD3 1 1
1 678 2 1 10 PRO HG2 H 33.636 17.221 47.921 1.00 . B B . 253 PRO HG2 1 1
1 679 2 1 10 PRO HG3 H 35.045 18.138 48.546 1.00 . B B . 253 PRO HG3 1 1
1 680 2 1 10 PRO N N 35.147 16.981 45.460 1.00 . B B . 253 PRO N 1 1
1 681 2 1 10 PRO O O 34.601 13.520 45.805 1.00 . B B . 253 PRO O 1 1
1 682 2 1 11 VAL C C 31.912 13.600 44.469 1.00 . B B . 254 VAL C 1 1
1 683 2 1 11 VAL CA C 31.863 14.228 45.861 1.00 . B B . 254 VAL CA 1 1
1 684 2 1 11 VAL CB C 30.514 14.947 46.131 1.00 . B B . 254 VAL CB 1 1
1 685 2 1 11 VAL CG1 C 30.590 16.454 45.908 1.00 . B B . 254 VAL CG1 1 1
1 686 2 1 11 VAL CG2 C 29.345 14.433 45.277 1.00 . B B . 254 VAL CG2 1 1
1 687 2 1 11 VAL H H 32.871 16.067 46.332 1.00 . B B . 254 VAL H 1 1
1 688 2 1 11 VAL HA H 31.907 13.393 46.562 1.00 . B B . 254 VAL HA 1 1
1 689 2 1 11 VAL HB H 30.257 14.789 47.177 1.00 . B B . 254 VAL HB 1 1
1 690 2 1 11 VAL HG11 H 31.263 16.917 46.628 1.00 . B B . 254 VAL HG11 1 1
1 691 2 1 11 VAL HG12 H 30.937 16.622 44.897 1.00 . B B . 254 VAL HG12 1 1
1 692 2 1 11 VAL HG13 H 29.608 16.906 46.036 1.00 . B B . 254 VAL HG13 1 1
1 693 2 1 11 VAL HG21 H 29.506 14.668 44.222 1.00 . B B . 254 VAL HG21 1 1
1 694 2 1 11 VAL HG22 H 29.238 13.355 45.397 1.00 . B B . 254 VAL HG22 1 1
1 695 2 1 11 VAL HG23 H 28.420 14.912 45.598 1.00 . B B . 254 VAL HG23 1 1
1 696 2 1 11 VAL N N 33.036 15.094 46.116 1.00 . B B . 254 VAL N 1 1
1 697 2 1 11 VAL O O 31.637 12.403 44.354 1.00 . B B . 254 VAL O 1 1
1 698 2 1 12 TYR C C 33.516 12.602 42.178 1.00 . B B . 255 TYR C 1 1
1 699 2 1 12 TYR CA C 32.522 13.749 42.103 1.00 . B B . 255 TYR CA 1 1
1 700 2 1 12 TYR CB C 32.953 14.761 41.029 1.00 . B B . 255 TYR CB 1 1
1 701 2 1 12 TYR CD1 C 31.533 14.004 39.083 1.00 . B B . 255 TYR CD1 1 1
1 702 2 1 12 TYR CD2 C 31.196 16.256 39.960 1.00 . B B . 255 TYR CD2 1 1
1 703 2 1 12 TYR CE1 C 30.533 14.226 38.119 1.00 . B B . 255 TYR CE1 1 1
1 704 2 1 12 TYR CE2 C 30.196 16.483 38.992 1.00 . B B . 255 TYR CE2 1 1
1 705 2 1 12 TYR CG C 31.870 15.020 40.000 1.00 . B B . 255 TYR CG 1 1
1 706 2 1 12 TYR CZ C 29.867 15.469 38.068 1.00 . B B . 255 TYR CZ 1 1
1 707 2 1 12 TYR H H 32.510 15.334 43.553 1.00 . B B . 255 TYR H 1 1
1 708 2 1 12 TYR HA H 31.572 13.314 41.791 1.00 . B B . 255 TYR HA 1 1
1 709 2 1 12 TYR HB2 H 33.286 15.690 41.480 1.00 . B B . 255 TYR HB2 1 1
1 710 2 1 12 TYR HB3 H 33.816 14.364 40.489 1.00 . B B . 255 TYR HB3 1 1
1 711 2 1 12 TYR HD1 H 32.044 13.049 39.118 1.00 . B B . 255 TYR HD1 1 1
1 712 2 1 12 TYR HD2 H 31.449 17.033 40.671 1.00 . B B . 255 TYR HD2 1 1
1 713 2 1 12 TYR HE1 H 30.273 13.451 37.410 1.00 . B B . 255 TYR HE1 1 1
1 714 2 1 12 TYR HE2 H 29.684 17.434 38.955 1.00 . B B . 255 TYR HE2 1 1
1 715 2 1 12 TYR HH H 28.536 16.573 37.170 1.00 . B B . 255 TYR HH 1 1
1 716 2 1 12 TYR N N 32.321 14.344 43.427 1.00 . B B . 255 TYR N 1 1
1 717 2 1 12 TYR O O 33.174 11.512 41.745 1.00 . B B . 255 TYR O 1 1
1 718 2 1 12 TYR OH O 28.912 15.679 37.121 1.00 . B B . 255 TYR OH 1 1
1 719 2 1 13 CYS C C 35.103 10.426 43.564 1.00 . B B . 256 CYS C 1 1
1 720 2 1 13 CYS CA C 35.671 11.710 42.926 1.00 . B B . 256 CYS CA 1 1
1 721 2 1 13 CYS CB C 36.890 12.215 43.696 1.00 . B B . 256 CYS CB 1 1
1 722 2 1 13 CYS H H 34.916 13.704 43.152 1.00 . B B . 256 CYS H 1 1
1 723 2 1 13 CYS HA H 36.008 11.442 41.924 1.00 . B B . 256 CYS HA 1 1
1 724 2 1 13 CYS HB2 H 37.285 13.079 43.176 1.00 . B B . 256 CYS HB2 1 1
1 725 2 1 13 CYS HB3 H 36.586 12.509 44.701 1.00 . B B . 256 CYS HB3 1 1
1 726 2 1 13 CYS N N 34.691 12.787 42.787 1.00 . B B . 256 CYS N 1 1
1 727 2 1 13 CYS O O 35.498 9.337 43.161 1.00 . B B . 256 CYS O 1 1
1 728 2 1 13 CYS SG S 38.207 10.981 43.832 1.00 . B B . 256 CYS SG 1 1
1 729 2 1 14 SER C C 32.686 8.522 44.048 1.00 . B B . 257 SER C 1 1
1 730 2 1 14 SER CA C 33.489 9.334 45.078 1.00 . B B . 257 SER CA 1 1
1 731 2 1 14 SER CB C 32.575 9.756 46.234 1.00 . B B . 257 SER CB 1 1
1 732 2 1 14 SER H H 33.828 11.438 44.763 1.00 . B B . 257 SER H 1 1
1 733 2 1 14 SER HA H 34.265 8.683 45.485 1.00 . B B . 257 SER HA 1 1
1 734 2 1 14 SER HB2 H 33.129 10.398 46.917 1.00 . B B . 257 SER HB2 1 1
1 735 2 1 14 SER HB3 H 31.719 10.314 45.850 1.00 . B B . 257 SER HB3 1 1
1 736 2 1 14 SER HG H 31.489 8.892 47.624 1.00 . B B . 257 SER HG 1 1
1 737 2 1 14 SER N N 34.141 10.516 44.490 1.00 . B B . 257 SER N 1 1
1 738 2 1 14 SER O O 33.019 7.366 43.761 1.00 . B B . 257 SER O 1 1
1 739 2 1 14 SER OG O 32.113 8.608 46.929 1.00 . B B . 257 SER OG 1 1
1 740 2 1 15 ILE C C 31.594 8.136 41.170 1.00 . B B . 258 ILE C 1 1
1 741 2 1 15 ILE CA C 30.804 8.466 42.439 1.00 . B B . 258 ILE CA 1 1
1 742 2 1 15 ILE CB C 29.540 9.294 42.106 1.00 . B B . 258 ILE CB 1 1
1 743 2 1 15 ILE CD1 C 28.686 11.623 41.309 1.00 . B B . 258 ILE CD1 1 1
1 744 2 1 15 ILE CG1 C 29.881 10.692 41.536 1.00 . B B . 258 ILE CG1 1 1
1 745 2 1 15 ILE CG2 C 28.640 9.358 43.350 1.00 . B B . 258 ILE CG2 1 1
1 746 2 1 15 ILE H H 31.445 10.085 43.699 1.00 . B B . 258 ILE H 1 1
1 747 2 1 15 ILE HA H 30.472 7.510 42.847 1.00 . B B . 258 ILE HA 1 1
1 748 2 1 15 ILE HB H 28.984 8.755 41.338 1.00 . B B . 258 ILE HB 1 1
1 749 2 1 15 ILE HD11 H 27.939 11.129 40.685 1.00 . B B . 258 ILE HD11 1 1
1 750 2 1 15 ILE HD12 H 28.243 11.905 42.264 1.00 . B B . 258 ILE HD12 1 1
1 751 2 1 15 ILE HD13 H 29.033 12.525 40.808 1.00 . B B . 258 ILE HD13 1 1
1 752 2 1 15 ILE HG12 H 30.568 11.197 42.210 1.00 . B B . 258 ILE HG12 1 1
1 753 2 1 15 ILE HG13 H 30.374 10.564 40.574 1.00 . B B . 258 ILE HG13 1 1
1 754 2 1 15 ILE HG21 H 28.467 8.349 43.729 1.00 . B B . 258 ILE HG21 1 1
1 755 2 1 15 ILE HG22 H 29.103 9.963 44.131 1.00 . B B . 258 ILE HG22 1 1
1 756 2 1 15 ILE HG23 H 27.674 9.787 43.089 1.00 . B B . 258 ILE HG23 1 1
1 757 2 1 15 ILE N N 31.651 9.125 43.450 1.00 . B B . 258 ILE N 1 1
1 758 2 1 15 ILE O O 31.418 7.063 40.600 1.00 . B B . 258 ILE O 1 1
1 759 2 1 16 LEU C C 34.322 7.687 39.805 1.00 . B B . 259 LEU C 1 1
1 760 2 1 16 LEU CA C 33.360 8.855 39.590 1.00 . B B . 259 LEU CA 1 1
1 761 2 1 16 LEU CB C 34.087 10.177 39.293 1.00 . B B . 259 LEU CB 1 1
1 762 2 1 16 LEU CD1 C 34.021 11.354 37.056 1.00 . B B . 259 LEU CD1 1 1
1 763 2 1 16 LEU CD2 C 36.201 10.597 37.964 1.00 . B B . 259 LEU CD2 1 1
1 764 2 1 16 LEU CG C 34.710 10.266 37.887 1.00 . B B . 259 LEU CG 1 1
1 765 2 1 16 LEU H H 32.596 9.881 41.283 1.00 . B B . 259 LEU H 1 1
1 766 2 1 16 LEU HA H 32.727 8.609 38.737 1.00 . B B . 259 LEU HA 1 1
1 767 2 1 16 LEU HB2 H 33.356 10.977 39.375 1.00 . B B . 259 LEU HB2 1 1
1 768 2 1 16 LEU HB3 H 34.854 10.340 40.052 1.00 . B B . 259 LEU HB3 1 1
1 769 2 1 16 LEU HD11 H 32.957 11.131 36.970 1.00 . B B . 259 LEU HD11 1 1
1 770 2 1 16 LEU HD12 H 34.146 12.328 37.532 1.00 . B B . 259 LEU HD12 1 1
1 771 2 1 16 LEU HD13 H 34.454 11.386 36.057 1.00 . B B . 259 LEU HD13 1 1
1 772 2 1 16 LEU HD21 H 36.349 11.546 38.481 1.00 . B B . 259 LEU HD21 1 1
1 773 2 1 16 LEU HD22 H 36.721 9.807 38.507 1.00 . B B . 259 LEU HD22 1 1
1 774 2 1 16 LEU HD23 H 36.616 10.665 36.959 1.00 . B B . 259 LEU HD23 1 1
1 775 2 1 16 LEU HG H 34.588 9.319 37.372 1.00 . B B . 259 LEU HG 1 1
1 776 2 1 16 LEU N N 32.501 9.022 40.755 1.00 . B B . 259 LEU N 1 1
1 777 2 1 16 LEU O O 34.381 6.829 38.937 1.00 . B B . 259 LEU O 1 1
1 778 2 1 17 ALA C C 35.014 5.082 41.217 1.00 . B B . 260 ALA C 1 1
1 779 2 1 17 ALA CA C 35.822 6.393 41.248 1.00 . B B . 260 ALA CA 1 1
1 780 2 1 17 ALA CB C 36.554 6.571 42.585 1.00 . B B . 260 ALA CB 1 1
1 781 2 1 17 ALA H H 34.911 8.282 41.668 1.00 . B B . 260 ALA H 1 1
1 782 2 1 17 ALA HA H 36.579 6.314 40.468 1.00 . B B . 260 ALA HA 1 1
1 783 2 1 17 ALA HB1 H 37.200 7.448 42.536 1.00 . B B . 260 ALA HB1 1 1
1 784 2 1 17 ALA HB2 H 35.840 6.686 43.403 1.00 . B B . 260 ALA HB2 1 1
1 785 2 1 17 ALA HB3 H 37.178 5.697 42.784 1.00 . B B . 260 ALA HB3 1 1
1 786 2 1 17 ALA N N 34.992 7.564 40.957 1.00 . B B . 260 ALA N 1 1
1 787 2 1 17 ALA O O 35.479 4.110 40.627 1.00 . B B . 260 ALA O 1 1
1 788 2 1 18 ALA C C 32.438 3.493 40.326 1.00 . B B . 261 ALA C 1 1
1 789 2 1 18 ALA CA C 32.960 3.841 41.741 1.00 . B B . 261 ALA CA 1 1
1 790 2 1 18 ALA CB C 31.815 4.012 42.748 1.00 . B B . 261 ALA CB 1 1
1 791 2 1 18 ALA H H 33.449 5.875 42.238 1.00 . B B . 261 ALA H 1 1
1 792 2 1 18 ALA HA H 33.571 2.998 42.073 1.00 . B B . 261 ALA HA 1 1
1 793 2 1 18 ALA HB1 H 32.225 4.197 43.741 1.00 . B B . 261 ALA HB1 1 1
1 794 2 1 18 ALA HB2 H 31.172 4.842 42.461 1.00 . B B . 261 ALA HB2 1 1
1 795 2 1 18 ALA HB3 H 31.222 3.096 42.782 1.00 . B B . 261 ALA HB3 1 1
1 796 2 1 18 ALA N N 33.796 5.047 41.768 1.00 . B B . 261 ALA N 1 1
1 797 2 1 18 ALA O O 32.445 2.323 39.929 1.00 . B B . 261 ALA O 1 1
1 798 2 1 19 VAL C C 32.670 3.985 37.218 1.00 . B B . 262 VAL C 1 1
1 799 2 1 19 VAL CA C 31.527 4.341 38.168 1.00 . B B . 262 VAL CA 1 1
1 800 2 1 19 VAL CB C 30.766 5.611 37.720 1.00 . B B . 262 VAL CB 1 1
1 801 2 1 19 VAL CG1 C 30.505 5.697 36.210 1.00 . B B . 262 VAL CG1 1 1
1 802 2 1 19 VAL CG2 C 29.401 5.659 38.421 1.00 . B B . 262 VAL CG2 1 1
1 803 2 1 19 VAL H H 32.021 5.431 39.944 1.00 . B B . 262 VAL H 1 1
1 804 2 1 19 VAL HA H 30.827 3.505 38.134 1.00 . B B . 262 VAL HA 1 1
1 805 2 1 19 VAL HB H 31.339 6.494 38.002 1.00 . B B . 262 VAL HB 1 1
1 806 2 1 19 VAL HG11 H 31.446 5.822 35.674 1.00 . B B . 262 VAL HG11 1 1
1 807 2 1 19 VAL HG12 H 29.998 4.798 35.856 1.00 . B B . 262 VAL HG12 1 1
1 808 2 1 19 VAL HG13 H 29.882 6.568 35.997 1.00 . B B . 262 VAL HG13 1 1
1 809 2 1 19 VAL HG21 H 28.789 4.812 38.108 1.00 . B B . 262 VAL HG21 1 1
1 810 2 1 19 VAL HG22 H 29.532 5.620 39.501 1.00 . B B . 262 VAL HG22 1 1
1 811 2 1 19 VAL HG23 H 28.885 6.588 38.170 1.00 . B B . 262 VAL HG23 1 1
1 812 2 1 19 VAL N N 32.019 4.497 39.549 1.00 . B B . 262 VAL N 1 1
1 813 2 1 19 VAL O O 32.592 2.959 36.548 1.00 . B B . 262 VAL O 1 1
1 814 2 1 20 VAL C C 35.610 3.207 36.585 1.00 . B B . 263 VAL C 1 1
1 815 2 1 20 VAL CA C 34.939 4.565 36.338 1.00 . B B . 263 VAL CA 1 1
1 816 2 1 20 VAL CB C 35.937 5.729 36.519 1.00 . B B . 263 VAL CB 1 1
1 817 2 1 20 VAL CG1 C 37.268 5.515 35.806 1.00 . B B . 263 VAL CG1 1 1
1 818 2 1 20 VAL CG2 C 35.356 7.036 35.957 1.00 . B B . 263 VAL CG2 1 1
1 819 2 1 20 VAL H H 33.770 5.564 37.822 1.00 . B B . 263 VAL H 1 1
1 820 2 1 20 VAL HA H 34.613 4.571 35.296 1.00 . B B . 263 VAL HA 1 1
1 821 2 1 20 VAL HB H 36.163 5.856 37.575 1.00 . B B . 263 VAL HB 1 1
1 822 2 1 20 VAL HG11 H 37.799 4.671 36.248 1.00 . B B . 263 VAL HG11 1 1
1 823 2 1 20 VAL HG12 H 37.088 5.325 34.748 1.00 . B B . 263 VAL HG12 1 1
1 824 2 1 20 VAL HG13 H 37.897 6.402 35.918 1.00 . B B . 263 VAL HG13 1 1
1 825 2 1 20 VAL HG21 H 35.241 6.966 34.875 1.00 . B B . 263 VAL HG21 1 1
1 826 2 1 20 VAL HG22 H 34.379 7.240 36.395 1.00 . B B . 263 VAL HG22 1 1
1 827 2 1 20 VAL HG23 H 36.025 7.865 36.195 1.00 . B B . 263 VAL HG23 1 1
1 828 2 1 20 VAL N N 33.757 4.764 37.198 1.00 . B B . 263 VAL N 1 1
1 829 2 1 20 VAL O O 35.954 2.526 35.620 1.00 . B B . 263 VAL O 1 1
1 830 2 1 21 VAL C C 35.380 0.306 37.606 1.00 . B B . 264 VAL C 1 1
1 831 2 1 21 VAL CA C 36.270 1.417 38.172 1.00 . B B . 264 VAL CA 1 1
1 832 2 1 21 VAL CB C 36.452 1.253 39.696 1.00 . B B . 264 VAL CB 1 1
1 833 2 1 21 VAL CG1 C 36.598 -0.198 40.166 1.00 . B B . 264 VAL CG1 1 1
1 834 2 1 21 VAL CG2 C 37.707 2.008 40.152 1.00 . B B . 264 VAL CG2 1 1
1 835 2 1 21 VAL H H 35.472 3.372 38.606 1.00 . B B . 264 VAL H 1 1
1 836 2 1 21 VAL HA H 37.248 1.301 37.702 1.00 . B B . 264 VAL HA 1 1
1 837 2 1 21 VAL HB H 35.577 1.659 40.201 1.00 . B B . 264 VAL HB 1 1
1 838 2 1 21 VAL HG11 H 35.669 -0.743 39.988 1.00 . B B . 264 VAL HG11 1 1
1 839 2 1 21 VAL HG12 H 37.417 -0.688 39.636 1.00 . B B . 264 VAL HG12 1 1
1 840 2 1 21 VAL HG13 H 36.792 -0.218 41.239 1.00 . B B . 264 VAL HG13 1 1
1 841 2 1 21 VAL HG21 H 38.601 1.528 39.750 1.00 . B B . 264 VAL HG21 1 1
1 842 2 1 21 VAL HG22 H 37.676 3.040 39.804 1.00 . B B . 264 VAL HG22 1 1
1 843 2 1 21 VAL HG23 H 37.757 2.011 41.243 1.00 . B B . 264 VAL HG23 1 1
1 844 2 1 21 VAL N N 35.747 2.762 37.843 1.00 . B B . 264 VAL N 1 1
1 845 2 1 21 VAL O O 35.887 -0.602 36.949 1.00 . B B . 264 VAL O 1 1
1 846 2 1 22 GLY C C 33.115 -0.572 35.686 1.00 . B B . 265 GLY C 1 1
1 847 2 1 22 GLY CA C 33.128 -0.599 37.220 1.00 . B B . 265 GLY CA 1 1
1 848 2 1 22 GLY H H 33.682 1.149 38.339 1.00 . B B . 265 GLY H 1 1
1 849 2 1 22 GLY HA2 H 33.412 -1.599 37.549 1.00 . B B . 265 GLY HA2 1 1
1 850 2 1 22 GLY HA3 H 32.122 -0.385 37.578 1.00 . B B . 265 GLY HA3 1 1
1 851 2 1 22 GLY N N 34.057 0.381 37.797 1.00 . B B . 265 GLY N 1 1
1 852 2 1 22 GLY O O 33.005 -1.616 35.038 1.00 . B B . 265 GLY O 1 1
1 853 2 1 23 LEU C C 34.707 0.220 33.070 1.00 . B B . 266 LEU C 1 1
1 854 2 1 23 LEU CA C 33.411 0.803 33.651 1.00 . B B . 266 LEU CA 1 1
1 855 2 1 23 LEU CB C 33.305 2.300 33.291 1.00 . B B . 266 LEU CB 1 1
1 856 2 1 23 LEU CD1 C 30.875 2.746 32.707 1.00 . B B . 266 LEU CD1 1 1
1 857 2 1 23 LEU CD2 C 32.680 3.790 31.358 1.00 . B B . 266 LEU CD2 1 1
1 858 2 1 23 LEU CG C 32.291 2.555 32.165 1.00 . B B . 266 LEU CG 1 1
1 859 2 1 23 LEU H H 33.346 1.435 35.689 1.00 . B B . 266 LEU H 1 1
1 860 2 1 23 LEU HA H 32.580 0.265 33.195 1.00 . B B . 266 LEU HA 1 1
1 861 2 1 23 LEU HB2 H 33.008 2.890 34.150 1.00 . B B . 266 LEU HB2 1 1
1 862 2 1 23 LEU HB3 H 34.290 2.659 32.986 1.00 . B B . 266 LEU HB3 1 1
1 863 2 1 23 LEU HD11 H 30.576 1.865 33.277 1.00 . B B . 266 LEU HD11 1 1
1 864 2 1 23 LEU HD12 H 30.835 3.622 33.355 1.00 . B B . 266 LEU HD12 1 1
1 865 2 1 23 LEU HD13 H 30.180 2.883 31.878 1.00 . B B . 266 LEU HD13 1 1
1 866 2 1 23 LEU HD21 H 32.604 4.687 31.974 1.00 . B B . 266 LEU HD21 1 1
1 867 2 1 23 LEU HD22 H 33.708 3.691 31.008 1.00 . B B . 266 LEU HD22 1 1
1 868 2 1 23 LEU HD23 H 32.025 3.880 30.490 1.00 . B B . 266 LEU HD23 1 1
1 869 2 1 23 LEU HG H 32.273 1.698 31.502 1.00 . B B . 266 LEU HG 1 1
1 870 2 1 23 LEU N N 33.303 0.614 35.096 1.00 . B B . 266 LEU N 1 1
1 871 2 1 23 LEU O O 34.673 -0.291 31.953 1.00 . B B . 266 LEU O 1 1
1 872 2 1 24 VAL C C 37.055 -1.728 32.917 1.00 . B B . 267 VAL C 1 1
1 873 2 1 24 VAL CA C 37.132 -0.251 33.303 1.00 . B B . 267 VAL CA 1 1
1 874 2 1 24 VAL CB C 38.294 0.015 34.296 1.00 . B B . 267 VAL CB 1 1
1 875 2 1 24 VAL CG1 C 38.694 -1.171 35.187 1.00 . B B . 267 VAL CG1 1 1
1 876 2 1 24 VAL CG2 C 39.555 0.446 33.535 1.00 . B B . 267 VAL CG2 1 1
1 877 2 1 24 VAL H H 35.816 0.760 34.679 1.00 . B B . 267 VAL H 1 1
1 878 2 1 24 VAL HA H 37.354 0.295 32.386 1.00 . B B . 267 VAL HA 1 1
1 879 2 1 24 VAL HB H 38.012 0.840 34.948 1.00 . B B . 267 VAL HB 1 1
1 880 2 1 24 VAL HG11 H 37.826 -1.572 35.705 1.00 . B B . 267 VAL HG11 1 1
1 881 2 1 24 VAL HG12 H 39.145 -1.966 34.589 1.00 . B B . 267 VAL HG12 1 1
1 882 2 1 24 VAL HG13 H 39.417 -0.839 35.932 1.00 . B B . 267 VAL HG13 1 1
1 883 2 1 24 VAL HG21 H 39.867 -0.334 32.839 1.00 . B B . 267 VAL HG21 1 1
1 884 2 1 24 VAL HG22 H 39.352 1.362 32.979 1.00 . B B . 267 VAL HG22 1 1
1 885 2 1 24 VAL HG23 H 40.365 0.640 34.239 1.00 . B B . 267 VAL HG23 1 1
1 886 2 1 24 VAL N N 35.834 0.262 33.795 1.00 . B B . 267 VAL N 1 1
1 887 2 1 24 VAL O O 37.666 -2.141 31.934 1.00 . B B . 267 VAL O 1 1
1 888 2 1 25 ALA C C 34.999 -4.090 32.193 1.00 . B B . 268 ALA C 1 1
1 889 2 1 25 ALA CA C 36.006 -3.920 33.347 1.00 . B B . 268 ALA CA 1 1
1 890 2 1 25 ALA CB C 35.523 -4.597 34.638 1.00 . B B . 268 ALA CB 1 1
1 891 2 1 25 ALA H H 35.792 -2.101 34.444 1.00 . B B . 268 ALA H 1 1
1 892 2 1 25 ALA HA H 36.941 -4.391 33.047 1.00 . B B . 268 ALA HA 1 1
1 893 2 1 25 ALA HB1 H 36.271 -4.465 35.422 1.00 . B B . 268 ALA HB1 1 1
1 894 2 1 25 ALA HB2 H 34.578 -4.161 34.968 1.00 . B B . 268 ALA HB2 1 1
1 895 2 1 25 ALA HB3 H 35.384 -5.664 34.463 1.00 . B B . 268 ALA HB3 1 1
1 896 2 1 25 ALA N N 36.257 -2.515 33.646 1.00 . B B . 268 ALA N 1 1
1 897 2 1 25 ALA O O 35.218 -4.918 31.307 1.00 . B B . 268 ALA O 1 1
1 898 2 1 26 TYR C C 33.355 -2.906 29.754 1.00 . B B . 269 TYR C 1 1
1 899 2 1 26 TYR CA C 32.880 -3.380 31.136 1.00 . B B . 269 TYR CA 1 1
1 900 2 1 26 TYR CB C 31.645 -2.585 31.578 1.00 . B B . 269 TYR CB 1 1
1 901 2 1 26 TYR CD1 C 29.711 -3.785 30.464 1.00 . B B . 269 TYR CD1 1 1
1 902 2 1 26 TYR CD2 C 30.302 -1.547 29.690 1.00 . B B . 269 TYR CD2 1 1
1 903 2 1 26 TYR CE1 C 28.689 -3.848 29.498 1.00 . B B . 269 TYR CE1 1 1
1 904 2 1 26 TYR CE2 C 29.287 -1.612 28.715 1.00 . B B . 269 TYR CE2 1 1
1 905 2 1 26 TYR CG C 30.517 -2.632 30.564 1.00 . B B . 269 TYR CG 1 1
1 906 2 1 26 TYR CZ C 28.476 -2.764 28.620 1.00 . B B . 269 TYR CZ 1 1
1 907 2 1 26 TYR H H 33.811 -2.612 32.903 1.00 . B B . 269 TYR H 1 1
1 908 2 1 26 TYR HA H 32.584 -4.425 31.033 1.00 . B B . 269 TYR HA 1 1
1 909 2 1 26 TYR HB2 H 31.283 -2.996 32.520 1.00 . B B . 269 TYR HB2 1 1
1 910 2 1 26 TYR HB3 H 31.927 -1.546 31.755 1.00 . B B . 269 TYR HB3 1 1
1 911 2 1 26 TYR HD1 H 29.882 -4.626 31.124 1.00 . B B . 269 TYR HD1 1 1
1 912 2 1 26 TYR HD2 H 30.924 -0.663 29.757 1.00 . B B . 269 TYR HD2 1 1
1 913 2 1 26 TYR HE1 H 28.074 -4.733 29.409 1.00 . B B . 269 TYR HE1 1 1
1 914 2 1 26 TYR HE2 H 29.131 -0.784 28.039 1.00 . B B . 269 TYR HE2 1 1
1 915 2 1 26 TYR HH H 27.458 -2.048 27.119 1.00 . B B . 269 TYR HH 1 1
1 916 2 1 26 TYR N N 33.926 -3.290 32.163 1.00 . B B . 269 TYR N 1 1
1 917 2 1 26 TYR O O 33.294 -3.671 28.794 1.00 . B B . 269 TYR O 1 1
1 918 2 1 26 TYR OH O 27.507 -2.849 27.668 1.00 . B B . 269 TYR OH 1 1
1 919 2 1 27 ILE C C 35.496 -1.924 27.833 1.00 . B B . 270 ILE C 1 1
1 920 2 1 27 ILE CA C 34.372 -1.068 28.407 1.00 . B B . 270 ILE CA 1 1
1 921 2 1 27 ILE CB C 34.842 0.389 28.652 1.00 . B B . 270 ILE CB 1 1
1 922 2 1 27 ILE CD1 C 32.636 1.622 27.909 1.00 . B B . 270 ILE CD1 1 1
1 923 2 1 27 ILE CG1 C 33.658 1.306 29.009 1.00 . B B . 270 ILE CG1 1 1
1 924 2 1 27 ILE CG2 C 35.629 1.014 27.490 1.00 . B B . 270 ILE CG2 1 1
1 925 2 1 27 ILE H H 33.930 -1.118 30.500 1.00 . B B . 270 ILE H 1 1
1 926 2 1 27 ILE HA H 33.573 -1.058 27.667 1.00 . B B . 270 ILE HA 1 1
1 927 2 1 27 ILE HB H 35.520 0.378 29.506 1.00 . B B . 270 ILE HB 1 1
1 928 2 1 27 ILE HD11 H 33.097 2.225 27.128 1.00 . B B . 270 ILE HD11 1 1
1 929 2 1 27 ILE HD12 H 32.228 0.703 27.487 1.00 . B B . 270 ILE HD12 1 1
1 930 2 1 27 ILE HD13 H 31.818 2.200 28.340 1.00 . B B . 270 ILE HD13 1 1
1 931 2 1 27 ILE HG12 H 33.118 0.837 29.823 1.00 . B B . 270 ILE HG12 1 1
1 932 2 1 27 ILE HG13 H 34.064 2.252 29.362 1.00 . B B . 270 ILE HG13 1 1
1 933 2 1 27 ILE HG21 H 36.534 0.441 27.287 1.00 . B B . 270 ILE HG21 1 1
1 934 2 1 27 ILE HG22 H 35.013 1.054 26.596 1.00 . B B . 270 ILE HG22 1 1
1 935 2 1 27 ILE HG23 H 35.924 2.030 27.753 1.00 . B B . 270 ILE HG23 1 1
1 936 2 1 27 ILE N N 33.860 -1.669 29.650 1.00 . B B . 270 ILE N 1 1
1 937 2 1 27 ILE O O 35.449 -2.250 26.649 1.00 . B B . 270 ILE O 1 1
1 938 2 1 28 ALA C C 36.911 -4.558 27.638 1.00 . B B . 271 ALA C 1 1
1 939 2 1 28 ALA CA C 37.505 -3.265 28.211 1.00 . B B . 271 ALA CA 1 1
1 940 2 1 28 ALA CB C 38.483 -3.556 29.354 1.00 . B B . 271 ALA CB 1 1
1 941 2 1 28 ALA H H 36.444 -2.066 29.629 1.00 . B B . 271 ALA H 1 1
1 942 2 1 28 ALA HA H 38.063 -2.779 27.410 1.00 . B B . 271 ALA HA 1 1
1 943 2 1 28 ALA HB1 H 38.929 -2.625 29.699 1.00 . B B . 271 ALA HB1 1 1
1 944 2 1 28 ALA HB2 H 37.963 -4.050 30.178 1.00 . B B . 271 ALA HB2 1 1
1 945 2 1 28 ALA HB3 H 39.277 -4.213 28.997 1.00 . B B . 271 ALA HB3 1 1
1 946 2 1 28 ALA N N 36.456 -2.355 28.660 1.00 . B B . 271 ALA N 1 1
1 947 2 1 28 ALA O O 37.200 -4.897 26.496 1.00 . B B . 271 ALA O 1 1
1 948 2 1 29 PHE C C 34.619 -6.290 26.548 1.00 . B B . 272 PHE C 1 1
1 949 2 1 29 PHE CA C 35.430 -6.490 27.846 1.00 . B B . 272 PHE CA 1 1
1 950 2 1 29 PHE CB C 34.612 -7.176 28.951 1.00 . B B . 272 PHE CB 1 1
1 951 2 1 29 PHE CD1 C 35.524 -9.507 28.554 1.00 . B B . 272 PHE CD1 1 1
1 952 2 1 29 PHE CD2 C 33.123 -9.231 28.837 1.00 . B B . 272 PHE CD2 1 1
1 953 2 1 29 PHE CE1 C 35.353 -10.895 28.408 1.00 . B B . 272 PHE CE1 1 1
1 954 2 1 29 PHE CE2 C 32.951 -10.621 28.702 1.00 . B B . 272 PHE CE2 1 1
1 955 2 1 29 PHE CG C 34.411 -8.667 28.757 1.00 . B B . 272 PHE CG 1 1
1 956 2 1 29 PHE CZ C 34.064 -11.452 28.483 1.00 . B B . 272 PHE CZ 1 1
1 957 2 1 29 PHE H H 35.772 -4.932 29.287 1.00 . B B . 272 PHE H 1 1
1 958 2 1 29 PHE HA H 36.265 -7.141 27.593 1.00 . B B . 272 PHE HA 1 1
1 959 2 1 29 PHE HB2 H 35.146 -7.062 29.894 1.00 . B B . 272 PHE HB2 1 1
1 960 2 1 29 PHE HB3 H 33.647 -6.675 29.051 1.00 . B B . 272 PHE HB3 1 1
1 961 2 1 29 PHE HD1 H 36.525 -9.095 28.519 1.00 . B B . 272 PHE HD1 1 1
1 962 2 1 29 PHE HD2 H 32.262 -8.599 29.019 1.00 . B B . 272 PHE HD2 1 1
1 963 2 1 29 PHE HE1 H 36.212 -11.532 28.243 1.00 . B B . 272 PHE HE1 1 1
1 964 2 1 29 PHE HE2 H 31.961 -11.055 28.771 1.00 . B B . 272 PHE HE2 1 1
1 965 2 1 29 PHE HZ H 33.932 -12.520 28.376 1.00 . B B . 272 PHE HZ 1 1
1 966 2 1 29 PHE N N 36.014 -5.245 28.354 1.00 . B B . 272 PHE N 1 1
1 967 2 1 29 PHE O O 34.754 -7.078 25.613 1.00 . B B . 272 PHE O 1 1
1 968 2 1 30 LYS C C 34.051 -4.516 24.030 1.00 . B B . 273 LYS C 1 1
1 969 2 1 30 LYS CA C 33.123 -4.801 25.215 1.00 . B B . 273 LYS CA 1 1
1 970 2 1 30 LYS CB C 32.209 -3.594 25.518 1.00 . B B . 273 LYS CB 1 1
1 971 2 1 30 LYS CD C 30.358 -5.097 26.580 1.00 . B B . 273 LYS CD 1 1
1 972 2 1 30 LYS CE C 30.111 -6.453 25.897 1.00 . B B . 273 LYS CE 1 1
1 973 2 1 30 LYS CG C 30.715 -3.943 25.621 1.00 . B B . 273 LYS CG 1 1
1 974 2 1 30 LYS H H 33.789 -4.588 27.250 1.00 . B B . 273 LYS H 1 1
1 975 2 1 30 LYS HA H 32.510 -5.639 24.891 1.00 . B B . 273 LYS HA 1 1
1 976 2 1 30 LYS HB2 H 32.522 -3.109 26.442 1.00 . B B . 273 LYS HB2 1 1
1 977 2 1 30 LYS HB3 H 32.315 -2.847 24.730 1.00 . B B . 273 LYS HB3 1 1
1 978 2 1 30 LYS HD2 H 31.143 -5.205 27.332 1.00 . B B . 273 LYS HD2 1 1
1 979 2 1 30 LYS HD3 H 29.444 -4.833 27.102 1.00 . B B . 273 LYS HD3 1 1
1 980 2 1 30 LYS HE2 H 31.006 -6.758 25.350 1.00 . B B . 273 LYS HE2 1 1
1 981 2 1 30 LYS HE3 H 29.932 -7.197 26.677 1.00 . B B . 273 LYS HE3 1 1
1 982 2 1 30 LYS HG2 H 30.198 -3.047 25.969 1.00 . B B . 273 LYS HG2 1 1
1 983 2 1 30 LYS HG3 H 30.338 -4.161 24.622 1.00 . B B . 273 LYS HG3 1 1
1 984 2 1 30 LYS HZ1 H 28.099 -6.134 25.479 1.00 . B B . 273 LYS HZ1 1 1
1 985 2 1 30 LYS HZ2 H 29.078 -5.762 24.223 1.00 . B B . 273 LYS HZ2 1 1
1 986 2 1 30 LYS HZ3 H 28.762 -7.321 24.576 1.00 . B B . 273 LYS HZ3 1 1
1 987 2 1 30 LYS N N 33.853 -5.195 26.436 1.00 . B B . 273 LYS N 1 1
1 988 2 1 30 LYS NZ N 28.937 -6.413 24.984 1.00 . B B . 273 LYS NZ 1 1
1 989 2 1 30 LYS O O 33.804 -5.016 22.932 1.00 . B B . 273 LYS O 1 1
1 990 2 1 31 ARG C C 37.017 -4.724 22.861 1.00 . B B . 274 ARG C 1 1
1 991 2 1 31 ARG CA C 36.152 -3.500 23.197 1.00 . B B . 274 ARG CA 1 1
1 992 2 1 31 ARG CB C 37.022 -2.296 23.598 1.00 . B B . 274 ARG CB 1 1
1 993 2 1 31 ARG CD C 35.287 -0.409 24.116 1.00 . B B . 274 ARG CD 1 1
1 994 2 1 31 ARG CG C 36.399 -0.947 23.214 1.00 . B B . 274 ARG CG 1 1
1 995 2 1 31 ARG CZ C 33.862 1.666 24.074 1.00 . B B . 274 ARG CZ 1 1
1 996 2 1 31 ARG H H 35.282 -3.388 25.168 1.00 . B B . 274 ARG H 1 1
1 997 2 1 31 ARG HA H 35.644 -3.252 22.265 1.00 . B B . 274 ARG HA 1 1
1 998 2 1 31 ARG HB2 H 37.252 -2.316 24.664 1.00 . B B . 274 ARG HB2 1 1
1 999 2 1 31 ARG HB3 H 37.970 -2.365 23.062 1.00 . B B . 274 ARG HB3 1 1
1 1000 2 1 31 ARG HD2 H 34.409 -1.048 24.036 1.00 . B B . 274 ARG HD2 1 1
1 1001 2 1 31 ARG HD3 H 35.660 -0.429 25.135 1.00 . B B . 274 ARG HD3 1 1
1 1002 2 1 31 ARG HE H 35.666 1.515 23.281 1.00 . B B . 274 ARG HE 1 1
1 1003 2 1 31 ARG HG2 H 37.196 -0.225 23.251 1.00 . B B . 274 ARG HG2 1 1
1 1004 2 1 31 ARG HG3 H 36.036 -0.995 22.192 1.00 . B B . 274 ARG HG3 1 1
1 1005 2 1 31 ARG HH11 H 32.877 0.114 24.842 1.00 . B B . 274 ARG HH11 1 1
1 1006 2 1 31 ARG HH12 H 32.007 1.625 24.846 1.00 . B B . 274 ARG HH12 1 1
1 1007 2 1 31 ARG HH21 H 34.558 3.436 23.419 1.00 . B B . 274 ARG HH21 1 1
1 1008 2 1 31 ARG HH22 H 32.945 3.454 24.060 1.00 . B B . 274 ARG HH22 1 1
1 1009 2 1 31 ARG N N 35.138 -3.767 24.235 1.00 . B B . 274 ARG N 1 1
1 1010 2 1 31 ARG NE N 34.961 0.994 23.775 1.00 . B B . 274 ARG NE 1 1
1 1011 2 1 31 ARG NH1 N 32.836 1.095 24.636 1.00 . B B . 274 ARG NH1 1 1
1 1012 2 1 31 ARG NH2 N 33.777 2.942 23.820 1.00 . B B . 274 ARG NH2 1 1
1 1013 2 1 31 ARG O O 37.518 -4.817 21.742 1.00 . B B . 274 ARG O 1 1
1 1014 2 1 32 TRP C C 37.106 -7.948 22.773 1.00 . B B . 275 TRP C 1 1
1 1015 2 1 32 TRP CA C 37.919 -6.922 23.574 1.00 . B B . 275 TRP CA 1 1
1 1016 2 1 32 TRP CB C 38.357 -7.527 24.919 1.00 . B B . 275 TRP CB 1 1
1 1017 2 1 32 TRP CD1 C 40.697 -8.084 25.708 1.00 . B B . 275 TRP CD1 1 1
1 1018 2 1 32 TRP CD2 C 40.380 -5.868 25.527 1.00 . B B . 275 TRP CD2 1 1
1 1019 2 1 32 TRP CE2 C 41.724 -6.068 25.974 1.00 . B B . 275 TRP CE2 1 1
1 1020 2 1 32 TRP CE3 C 39.976 -4.534 25.335 1.00 . B B . 275 TRP CE3 1 1
1 1021 2 1 32 TRP CG C 39.747 -7.179 25.367 1.00 . B B . 275 TRP CG 1 1
1 1022 2 1 32 TRP CH2 C 42.148 -3.692 26.059 1.00 . B B . 275 TRP CH2 1 1
1 1023 2 1 32 TRP CZ2 C 42.601 -5.008 26.232 1.00 . B B . 275 TRP CZ2 1 1
1 1024 2 1 32 TRP CZ3 C 40.837 -3.460 25.607 1.00 . B B . 275 TRP CZ3 1 1
1 1025 2 1 32 TRP H H 36.809 -5.488 24.713 1.00 . B B . 275 TRP H 1 1
1 1026 2 1 32 TRP HA H 38.823 -6.707 22.996 1.00 . B B . 275 TRP HA 1 1
1 1027 2 1 32 TRP HB2 H 37.650 -7.254 25.699 1.00 . B B . 275 TRP HB2 1 1
1 1028 2 1 32 TRP HB3 H 38.311 -8.614 24.838 1.00 . B B . 275 TRP HB3 1 1
1 1029 2 1 32 TRP HD1 H 40.559 -9.160 25.695 1.00 . B B . 275 TRP HD1 1 1
1 1030 2 1 32 TRP HE1 H 42.710 -7.916 26.337 1.00 . B B . 275 TRP HE1 1 1
1 1031 2 1 32 TRP HE3 H 38.984 -4.321 24.979 1.00 . B B . 275 TRP HE3 1 1
1 1032 2 1 32 TRP HH2 H 42.813 -2.865 26.265 1.00 . B B . 275 TRP HH2 1 1
1 1033 2 1 32 TRP HZ2 H 43.609 -5.200 26.574 1.00 . B B . 275 TRP HZ2 1 1
1 1034 2 1 32 TRP HZ3 H 40.467 -2.457 25.459 1.00 . B B . 275 TRP HZ3 1 1
1 1035 2 1 32 TRP N N 37.173 -5.672 23.787 1.00 . B B . 275 TRP N 1 1
1 1036 2 1 32 TRP NE1 N 41.861 -7.435 26.055 1.00 . B B . 275 TRP NE1 1 1
1 1037 2 1 32 TRP O O 37.651 -8.588 21.871 1.00 . B B . 275 TRP O 1 1
1 1038 2 1 33 ASN C C 34.481 -8.502 20.964 1.00 . B B . 276 ASN C 1 1
1 1039 2 1 33 ASN CA C 34.930 -9.028 22.344 1.00 . B B . 276 ASN CA 1 1
1 1040 2 1 33 ASN CB C 33.715 -9.414 23.215 1.00 . B B . 276 ASN CB 1 1
1 1041 2 1 33 ASN CG C 33.805 -10.844 23.720 1.00 . B B . 276 ASN CG 1 1
1 1042 2 1 33 ASN H H 35.435 -7.604 23.873 1.00 . B B . 276 ASN H 1 1
1 1043 2 1 33 ASN HA H 35.506 -9.932 22.141 1.00 . B B . 276 ASN HA 1 1
1 1044 2 1 33 ASN HB2 H 33.622 -8.743 24.066 1.00 . B B . 276 ASN HB2 1 1
1 1045 2 1 33 ASN HB3 H 32.800 -9.327 22.632 1.00 . B B . 276 ASN HB3 1 1
1 1046 2 1 33 ASN HD21 H 33.851 -12.770 23.156 1.00 . B B . 276 ASN HD21 1 1
1 1047 2 1 33 ASN HD22 H 33.710 -11.602 21.849 1.00 . B B . 276 ASN HD22 1 1
1 1048 2 1 33 ASN N N 35.811 -8.106 23.075 1.00 . B B . 276 ASN N 1 1
1 1049 2 1 33 ASN ND2 N 33.784 -11.816 22.831 1.00 . B B . 276 ASN ND2 1 1
1 1050 2 1 33 ASN O O 34.112 -9.310 20.106 1.00 . B B . 276 ASN O 1 1
1 1051 2 1 33 ASN OD1 O 33.900 -11.111 24.910 1.00 . B B . 276 ASN OD1 1 1
1 1052 2 1 34 SER C C 35.195 -7.076 18.330 1.00 . B B . 277 SER C 1 1
1 1053 2 1 34 SER CA C 34.277 -6.529 19.436 1.00 . B B . 277 SER CA 1 1
1 1054 2 1 34 SER CB C 34.421 -5.013 19.577 1.00 . B B . 277 SER CB 1 1
1 1055 2 1 34 SER H H 34.767 -6.589 21.526 1.00 . B B . 277 SER H 1 1
1 1056 2 1 34 SER HA H 33.253 -6.731 19.135 1.00 . B B . 277 SER HA 1 1
1 1057 2 1 34 SER HB2 H 33.685 -4.649 20.299 1.00 . B B . 277 SER HB2 1 1
1 1058 2 1 34 SER HB3 H 35.426 -4.771 19.934 1.00 . B B . 277 SER HB3 1 1
1 1059 2 1 34 SER HG H 34.524 -3.504 18.296 1.00 . B B . 277 SER HG 1 1
1 1060 2 1 34 SER N N 34.515 -7.177 20.743 1.00 . B B . 277 SER N 1 1
1 1061 2 1 34 SER O O 34.668 -7.546 17.294 1.00 . B B . 277 SER O 1 1
1 1062 2 1 34 SER OG O 34.178 -4.417 18.314 1.00 . B B . 277 SER OG 1 1
1 1063 3 2 1 . C1 C 38.223 13.039 48.113 1.00 . C B . 301 9F6 C1 1 1
1 1064 3 2 1 . C10 C 36.133 11.187 47.742 1.00 . C B . 301 9F6 C10 1 1
1 1065 3 2 1 . C11 C 39.144 15.356 43.354 1.00 . C B . 301 9F6 C11 1 1
1 1066 3 2 1 . C12 C 41.131 15.998 44.577 1.00 . C B . 301 9F6 C12 1 1
1 1067 3 2 1 . C13 C 39.687 15.966 42.232 1.00 . C B . 301 9F6 C13 1 1
1 1068 3 2 1 . C14 C 40.936 16.585 42.279 1.00 . C B . 301 9F6 C14 1 1
1 1069 3 2 1 . C2 C 37.050 13.115 48.876 1.00 . C B . 301 9F6 C2 1 1
1 1070 3 2 1 . C3 C 39.305 14.078 48.251 1.00 . C B . 301 9F6 C3 1 1
1 1071 3 2 1 . C4 C 38.354 11.978 47.202 1.00 . C B . 301 9F6 C4 1 1
1 1072 3 2 1 . C5 C 39.901 15.327 44.521 1.00 . C B . 301 9F6 C5 1 1
1 1073 3 2 1 . C6 C 40.024 14.424 47.004 1.00 . C B . 301 9F6 C6 1 1
1 1074 3 2 1 . C7 C 39.369 14.583 45.691 1.00 . C B . 301 9F6 C7 1 1
1 1075 3 2 1 . C8 C 35.992 12.230 48.658 1.00 . C B . 301 9F6 C8 1 1
1 1076 3 2 1 . C9 C 37.333 11.039 47.048 1.00 . C B . 301 9F6 C9 1 1
1 1077 3 2 1 . H10 H 39.134 15.972 41.302 1.00 . C B . 301 9F6 H10 1 1
1 1078 3 2 1 . H11 H 38.160 14.915 43.307 1.00 . C B . 301 9F6 H11 1 1
1 1079 3 2 1 . H2 H 35.058 12.347 49.189 1.00 . C B . 301 9F6 H2 1 1
1 1080 3 2 1 . H3 H 35.319 10.492 47.573 1.00 . C B . 301 9F6 H3 1 1
1 1081 3 2 1 . H4 H 37.452 10.198 46.377 1.00 . C B . 301 9F6 H4 1 1
1 1082 3 2 1 . H5 H 39.268 11.844 46.637 1.00 . C B . 301 9F6 H5 1 1
1 1083 3 2 1 . H6 H 40.908 15.024 47.158 1.00 . C B . 301 9F6 H6 1 1
1 1084 3 2 1 . H7 H 38.379 14.142 45.580 1.00 . C B . 301 9F6 H7 1 1
1 1085 3 2 1 . H8 H 41.763 16.071 45.450 1.00 . C B . 301 9F6 H8 1 1
1 1086 3 2 1 . H9 H 41.418 17.072 41.438 1.00 . C B . 301 9F6 H9 1 1
1 1087 3 2 1 . N1 N 41.622 16.631 43.464 1.00 . C B . 301 9F6 N1 1 1
1 1088 3 2 1 . O1 O 36.854 14.119 49.771 1.00 . C B . 301 9F6 O1 1 1
1 1089 3 2 1 . O2 O 39.575 14.725 49.303 1.00 . C B . 301 9F6 O2 1 1
2 1090 1 1 1 THR C C 57.928 8.729 52.643 1.00 . A A . 244 THR C 1 1
2 1091 1 1 1 THR CA C 59.374 9.234 52.502 1.00 . A A . 244 THR CA 1 1
2 1092 1 1 1 THR CB C 60.208 8.328 51.572 1.00 . A A . 244 THR CB 1 1
2 1093 1 1 1 THR CG2 C 59.964 8.551 50.081 1.00 . A A . 244 THR CG2 1 1
2 1094 1 1 1 THR HA H 59.320 10.211 52.022 1.00 . A A . 244 THR HA 1 1
2 1095 1 1 1 THR HB H 60.020 7.283 51.822 1.00 . A A . 244 THR HB 1 1
2 1096 1 1 1 THR HG1 H 62.090 8.015 51.183 1.00 . A A . 244 THR HG1 1 1
2 1097 1 1 1 THR HG21 H 58.897 8.510 49.881 1.00 . A A . 244 THR HG21 1 1
2 1098 1 1 1 THR HG22 H 60.357 9.518 49.765 1.00 . A A . 244 THR HG22 1 1
2 1099 1 1 1 THR HG23 H 60.456 7.745 49.526 1.00 . A A . 244 THR HG23 1 1
2 1100 1 1 1 THR N N 60.065 9.419 53.807 1.00 . A A . 244 THR N 1 1
2 1101 1 1 1 THR O O 57.475 7.876 51.877 1.00 . A A . 244 THR O 1 1
2 1102 1 1 1 THR OG1 O 61.578 8.589 51.783 1.00 . A A . 244 THR OG1 1 1
2 1103 1 1 2 ARG C C 54.783 9.992 53.139 1.00 . A A . 245 ARG C 1 1
2 1104 1 1 2 ARG CA C 55.714 8.968 53.798 1.00 . A A . 245 ARG CA 1 1
2 1105 1 1 2 ARG CB C 55.473 8.773 55.312 1.00 . A A . 245 ARG CB 1 1
2 1106 1 1 2 ARG CD C 53.971 7.796 57.112 1.00 . A A . 245 ARG CD 1 1
2 1107 1 1 2 ARG CG C 54.024 8.494 55.738 1.00 . A A . 245 ARG CG 1 1
2 1108 1 1 2 ARG CZ C 52.549 7.845 59.165 1.00 . A A . 245 ARG CZ 1 1
2 1109 1 1 2 ARG H H 57.569 9.957 54.215 1.00 . A A . 245 ARG H 1 1
2 1110 1 1 2 ARG HA H 55.486 8.013 53.317 1.00 . A A . 245 ARG HA 1 1
2 1111 1 1 2 ARG HB2 H 56.087 7.927 55.626 1.00 . A A . 245 ARG HB2 1 1
2 1112 1 1 2 ARG HB3 H 55.825 9.652 55.858 1.00 . A A . 245 ARG HB3 1 1
2 1113 1 1 2 ARG HD2 H 53.941 6.715 56.953 1.00 . A A . 245 ARG HD2 1 1
2 1114 1 1 2 ARG HD3 H 54.880 8.034 57.668 1.00 . A A . 245 ARG HD3 1 1
2 1115 1 1 2 ARG HE H 52.169 8.869 57.498 1.00 . A A . 245 ARG HE 1 1
2 1116 1 1 2 ARG HG2 H 53.488 9.443 55.784 1.00 . A A . 245 ARG HG2 1 1
2 1117 1 1 2 ARG HG3 H 53.550 7.861 55.000 1.00 . A A . 245 ARG HG3 1 1
2 1118 1 1 2 ARG HH11 H 54.052 6.535 59.315 1.00 . A A . 245 ARG HH11 1 1
2 1119 1 1 2 ARG HH12 H 53.066 6.705 60.741 1.00 . A A . 245 ARG HH12 1 1
2 1120 1 1 2 ARG HH21 H 50.963 9.060 59.377 1.00 . A A . 245 ARG HH21 1 1
2 1121 1 1 2 ARG HH22 H 51.365 8.095 60.765 1.00 . A A . 245 ARG HH22 1 1
2 1122 1 1 2 ARG N N 57.153 9.282 53.592 1.00 . A A . 245 ARG N 1 1
2 1123 1 1 2 ARG NE N 52.805 8.211 57.920 1.00 . A A . 245 ARG NE 1 1
2 1124 1 1 2 ARG NH1 N 53.281 6.967 59.796 1.00 . A A . 245 ARG NH1 1 1
2 1125 1 1 2 ARG NH2 N 51.545 8.364 59.813 1.00 . A A . 245 ARG NH2 1 1
2 1126 1 1 2 ARG O O 53.797 9.624 52.498 1.00 . A A . 245 ARG O 1 1
2 1127 1 1 3 GLY C C 54.602 12.503 51.008 1.00 . A A . 246 GLY C 1 1
2 1128 1 1 3 GLY CA C 54.461 12.386 52.533 1.00 . A A . 246 GLY CA 1 1
2 1129 1 1 3 GLY H H 55.993 11.496 53.717 1.00 . A A . 246 GLY H 1 1
2 1130 1 1 3 GLY HA2 H 53.402 12.299 52.773 1.00 . A A . 246 GLY HA2 1 1
2 1131 1 1 3 GLY HA3 H 54.825 13.317 52.960 1.00 . A A . 246 GLY HA3 1 1
2 1132 1 1 3 GLY N N 55.178 11.268 53.166 1.00 . A A . 246 GLY N 1 1
2 1133 1 1 3 GLY O O 54.013 13.408 50.417 1.00 . A A . 246 GLY O 1 1
2 1134 1 1 4 THR C C 55.591 10.280 48.224 1.00 . A A . 247 THR C 1 1
2 1135 1 1 4 THR CA C 55.707 11.656 48.929 1.00 . A A . 247 THR CA 1 1
2 1136 1 1 4 THR CB C 57.094 12.321 48.768 1.00 . A A . 247 THR CB 1 1
2 1137 1 1 4 THR CG2 C 58.262 11.505 49.318 1.00 . A A . 247 THR CG2 1 1
2 1138 1 1 4 THR H H 55.846 10.926 50.936 1.00 . A A . 247 THR H 1 1
2 1139 1 1 4 THR HA H 54.980 12.314 48.451 1.00 . A A . 247 THR HA 1 1
2 1140 1 1 4 THR HB H 57.069 13.260 49.328 1.00 . A A . 247 THR HB 1 1
2 1141 1 1 4 THR HG1 H 58.276 13.063 47.415 1.00 . A A . 247 THR HG1 1 1
2 1142 1 1 4 THR HG21 H 58.125 11.347 50.386 1.00 . A A . 247 THR HG21 1 1
2 1143 1 1 4 THR HG22 H 58.340 10.548 48.806 1.00 . A A . 247 THR HG22 1 1
2 1144 1 1 4 THR HG23 H 59.187 12.067 49.173 1.00 . A A . 247 THR HG23 1 1
2 1145 1 1 4 THR N N 55.365 11.606 50.368 1.00 . A A . 247 THR N 1 1
2 1146 1 1 4 THR O O 56.098 10.087 47.117 1.00 . A A . 247 THR O 1 1
2 1147 1 1 4 THR OG1 O 57.385 12.666 47.427 1.00 . A A . 247 THR OG1 1 1
2 1148 1 1 5 THR C C 53.254 7.419 48.638 1.00 . A A . 248 THR C 1 1
2 1149 1 1 5 THR CA C 54.674 7.930 48.346 1.00 . A A . 248 THR CA 1 1
2 1150 1 1 5 THR CB C 55.686 6.949 48.973 1.00 . A A . 248 THR CB 1 1
2 1151 1 1 5 THR CG2 C 55.497 5.494 48.520 1.00 . A A . 248 THR CG2 1 1
2 1152 1 1 5 THR H H 54.517 9.531 49.756 1.00 . A A . 248 THR H 1 1
2 1153 1 1 5 THR HA H 54.823 7.904 47.263 1.00 . A A . 248 THR HA 1 1
2 1154 1 1 5 THR HB H 55.552 6.985 50.052 1.00 . A A . 248 THR HB 1 1
2 1155 1 1 5 THR HG1 H 57.618 6.798 49.182 1.00 . A A . 248 THR HG1 1 1
2 1156 1 1 5 THR HG21 H 54.533 5.129 48.878 1.00 . A A . 248 THR HG21 1 1
2 1157 1 1 5 THR HG22 H 55.529 5.415 47.433 1.00 . A A . 248 THR HG22 1 1
2 1158 1 1 5 THR HG23 H 56.269 4.858 48.957 1.00 . A A . 248 THR HG23 1 1
2 1159 1 1 5 THR N N 54.895 9.313 48.849 1.00 . A A . 248 THR N 1 1
2 1160 1 1 5 THR O O 52.660 6.754 47.791 1.00 . A A . 248 THR O 1 1
2 1161 1 1 5 THR OG1 O 57.004 7.338 48.654 1.00 . A A . 248 THR OG1 1 1
2 1162 1 1 6 ASP C C 50.404 8.567 50.583 1.00 . A A . 249 ASP C 1 1
2 1163 1 1 6 ASP CA C 51.293 7.367 50.193 1.00 . A A . 249 ASP CA 1 1
2 1164 1 1 6 ASP CB C 51.339 6.256 51.256 1.00 . A A . 249 ASP CB 1 1
2 1165 1 1 6 ASP CG C 52.088 6.668 52.533 1.00 . A A . 249 ASP CG 1 1
2 1166 1 1 6 ASP H H 53.242 8.188 50.511 1.00 . A A . 249 ASP H 1 1
2 1167 1 1 6 ASP HA H 50.792 6.933 49.327 1.00 . A A . 249 ASP HA 1 1
2 1168 1 1 6 ASP HB2 H 50.324 5.938 51.508 1.00 . A A . 249 ASP HB2 1 1
2 1169 1 1 6 ASP HB3 H 51.835 5.390 50.812 1.00 . A A . 249 ASP HB3 1 1
2 1170 1 1 6 ASP N N 52.669 7.755 49.796 1.00 . A A . 249 ASP N 1 1
2 1171 1 1 6 ASP O O 49.284 8.404 51.071 1.00 . A A . 249 ASP O 1 1
2 1172 1 1 6 ASP OD1 O 51.451 7.217 53.466 1.00 . A A . 249 ASP OD1 1 1
2 1173 1 1 6 ASP OD2 O 53.309 6.394 52.608 1.00 . A A . 249 ASP OD2 1 1
2 1174 1 1 7 ASN C C 49.638 11.542 48.973 1.00 . A A . 250 ASN C 1 1
2 1175 1 1 7 ASN CA C 50.102 11.030 50.350 1.00 . A A . 250 ASN CA 1 1
2 1176 1 1 7 ASN CB C 50.919 12.087 51.119 1.00 . A A . 250 ASN CB 1 1
2 1177 1 1 7 ASN CG C 50.252 12.526 52.415 1.00 . A A . 250 ASN CG 1 1
2 1178 1 1 7 ASN H H 51.799 9.827 49.866 1.00 . A A . 250 ASN H 1 1
2 1179 1 1 7 ASN HA H 49.193 10.825 50.916 1.00 . A A . 250 ASN HA 1 1
2 1180 1 1 7 ASN HB2 H 51.896 11.685 51.349 1.00 . A A . 250 ASN HB2 1 1
2 1181 1 1 7 ASN HB3 H 51.075 12.971 50.497 1.00 . A A . 250 ASN HB3 1 1
2 1182 1 1 7 ASN HD21 H 48.549 13.176 53.247 1.00 . A A . 250 ASN HD21 1 1
2 1183 1 1 7 ASN HD22 H 48.483 12.935 51.508 1.00 . A A . 250 ASN HD22 1 1
2 1184 1 1 7 ASN N N 50.873 9.781 50.266 1.00 . A A . 250 ASN N 1 1
2 1185 1 1 7 ASN ND2 N 48.991 12.910 52.380 1.00 . A A . 250 ASN ND2 1 1
2 1186 1 1 7 ASN O O 49.048 12.613 48.878 1.00 . A A . 250 ASN O 1 1
2 1187 1 1 7 ASN OD1 O 50.855 12.525 53.479 1.00 . A A . 250 ASN OD1 1 1
2 1188 1 1 8 LEU C C 47.948 10.657 46.280 1.00 . A A . 251 LEU C 1 1
2 1189 1 1 8 LEU CA C 49.431 10.991 46.534 1.00 . A A . 251 LEU CA 1 1
2 1190 1 1 8 LEU CB C 50.425 10.295 45.572 1.00 . A A . 251 LEU CB 1 1
2 1191 1 1 8 LEU CD1 C 49.721 7.874 45.892 1.00 . A A . 251 LEU CD1 1 1
2 1192 1 1 8 LEU CD2 C 51.937 8.398 44.898 1.00 . A A . 251 LEU CD2 1 1
2 1193 1 1 8 LEU CG C 50.873 8.864 45.896 1.00 . A A . 251 LEU CG 1 1
2 1194 1 1 8 LEU H H 50.350 9.894 48.098 1.00 . A A . 251 LEU H 1 1
2 1195 1 1 8 LEU HA H 49.518 12.064 46.343 1.00 . A A . 251 LEU HA 1 1
2 1196 1 1 8 LEU HB2 H 50.009 10.313 44.555 1.00 . A A . 251 LEU HB2 1 1
2 1197 1 1 8 LEU HB3 H 51.326 10.902 45.564 1.00 . A A . 251 LEU HB3 1 1
2 1198 1 1 8 LEU HD11 H 49.029 8.105 46.693 1.00 . A A . 251 LEU HD11 1 1
2 1199 1 1 8 LEU HD12 H 49.183 7.903 44.939 1.00 . A A . 251 LEU HD12 1 1
2 1200 1 1 8 LEU HD13 H 50.105 6.869 46.050 1.00 . A A . 251 LEU HD13 1 1
2 1201 1 1 8 LEU HD21 H 51.544 8.374 43.887 1.00 . A A . 251 LEU HD21 1 1
2 1202 1 1 8 LEU HD22 H 52.793 9.083 44.946 1.00 . A A . 251 LEU HD22 1 1
2 1203 1 1 8 LEU HD23 H 52.273 7.387 45.176 1.00 . A A . 251 LEU HD23 1 1
2 1204 1 1 8 LEU HG H 51.315 8.855 46.882 1.00 . A A . 251 LEU HG 1 1
2 1205 1 1 8 LEU N N 49.869 10.761 47.915 1.00 . A A . 251 LEU N 1 1
2 1206 1 1 8 LEU O O 47.517 10.579 45.141 1.00 . A A . 251 LEU O 1 1
2 1207 1 1 9 ILE C C 44.898 11.314 46.517 1.00 . A A . 252 ILE C 1 1
2 1208 1 1 9 ILE CA C 45.699 10.191 47.226 1.00 . A A . 252 ILE CA 1 1
2 1209 1 1 9 ILE CB C 45.061 9.866 48.605 1.00 . A A . 252 ILE CB 1 1
2 1210 1 1 9 ILE CD1 C 46.589 7.803 49.110 1.00 . A A . 252 ILE CD1 1 1
2 1211 1 1 9 ILE CG1 C 45.985 9.122 49.598 1.00 . A A . 252 ILE CG1 1 1
2 1212 1 1 9 ILE CG2 C 43.754 9.072 48.408 1.00 . A A . 252 ILE CG2 1 1
2 1213 1 1 9 ILE H H 47.544 10.585 48.247 1.00 . A A . 252 ILE H 1 1
2 1214 1 1 9 ILE HA H 45.593 9.305 46.600 1.00 . A A . 252 ILE HA 1 1
2 1215 1 1 9 ILE HB H 44.810 10.804 49.105 1.00 . A A . 252 ILE HB 1 1
2 1216 1 1 9 ILE HD11 H 45.807 7.117 48.780 1.00 . A A . 252 ILE HD11 1 1
2 1217 1 1 9 ILE HD12 H 47.279 8.006 48.288 1.00 . A A . 252 ILE HD12 1 1
2 1218 1 1 9 ILE HD13 H 47.138 7.356 49.933 1.00 . A A . 252 ILE HD13 1 1
2 1219 1 1 9 ILE HG12 H 46.813 9.768 49.875 1.00 . A A . 252 ILE HG12 1 1
2 1220 1 1 9 ILE HG13 H 45.429 8.923 50.511 1.00 . A A . 252 ILE HG13 1 1
2 1221 1 1 9 ILE HG21 H 43.047 9.645 47.810 1.00 . A A . 252 ILE HG21 1 1
2 1222 1 1 9 ILE HG22 H 43.955 8.130 47.903 1.00 . A A . 252 ILE HG22 1 1
2 1223 1 1 9 ILE HG23 H 43.292 8.864 49.376 1.00 . A A . 252 ILE HG23 1 1
2 1224 1 1 9 ILE N N 47.144 10.478 47.328 1.00 . A A . 252 ILE N 1 1
2 1225 1 1 9 ILE O O 44.182 11.006 45.560 1.00 . A A . 252 ILE O 1 1
2 1226 1 1 10 PRO C C 44.906 13.897 44.770 1.00 . A A . 253 PRO C 1 1
2 1227 1 1 10 PRO CA C 44.335 13.691 46.181 1.00 . A A . 253 PRO CA 1 1
2 1228 1 1 10 PRO CB C 44.493 14.933 47.063 1.00 . A A . 253 PRO CB 1 1
2 1229 1 1 10 PRO CD C 45.796 13.159 47.996 1.00 . A A . 253 PRO CD 1 1
2 1230 1 1 10 PRO CG C 45.784 14.681 47.824 1.00 . A A . 253 PRO CG 1 1
2 1231 1 1 10 PRO HA H 43.267 13.467 46.102 1.00 . A A . 253 PRO HA 1 1
2 1232 1 1 10 PRO HB2 H 44.532 15.862 46.489 1.00 . A A . 253 PRO HB2 1 1
2 1233 1 1 10 PRO HB3 H 43.675 14.978 47.786 1.00 . A A . 253 PRO HB3 1 1
2 1234 1 1 10 PRO HD2 H 46.817 12.795 47.988 1.00 . A A . 253 PRO HD2 1 1
2 1235 1 1 10 PRO HD3 H 45.321 12.892 48.938 1.00 . A A . 253 PRO HD3 1 1
2 1236 1 1 10 PRO HG2 H 46.627 15.008 47.217 1.00 . A A . 253 PRO HG2 1 1
2 1237 1 1 10 PRO HG3 H 45.785 15.209 48.778 1.00 . A A . 253 PRO HG3 1 1
2 1238 1 1 10 PRO N N 45.029 12.611 46.883 1.00 . A A . 253 PRO N 1 1
2 1239 1 1 10 PRO O O 44.147 14.023 43.808 1.00 . A A . 253 PRO O 1 1
2 1240 1 1 11 VAL C C 46.523 12.949 42.335 1.00 . A A . 254 VAL C 1 1
2 1241 1 1 11 VAL CA C 46.912 14.056 43.322 1.00 . A A . 254 VAL CA 1 1
2 1242 1 1 11 VAL CB C 48.449 14.244 43.432 1.00 . A A . 254 VAL CB 1 1
2 1243 1 1 11 VAL CG1 C 48.867 14.986 44.709 1.00 . A A . 254 VAL CG1 1 1
2 1244 1 1 11 VAL CG2 C 49.260 12.950 43.364 1.00 . A A . 254 VAL CG2 1 1
2 1245 1 1 11 VAL H H 46.815 13.723 45.443 1.00 . A A . 254 VAL H 1 1
2 1246 1 1 11 VAL HA H 46.524 14.988 42.904 1.00 . A A . 254 VAL HA 1 1
2 1247 1 1 11 VAL HB H 48.763 14.852 42.587 1.00 . A A . 254 VAL HB 1 1
2 1248 1 1 11 VAL HG11 H 48.333 15.933 44.779 1.00 . A A . 254 VAL HG11 1 1
2 1249 1 1 11 VAL HG12 H 48.668 14.380 45.595 1.00 . A A . 254 VAL HG12 1 1
2 1250 1 1 11 VAL HG13 H 49.937 15.193 44.670 1.00 . A A . 254 VAL HG13 1 1
2 1251 1 1 11 VAL HG21 H 48.903 12.260 44.114 1.00 . A A . 254 VAL HG21 1 1
2 1252 1 1 11 VAL HG22 H 49.161 12.499 42.374 1.00 . A A . 254 VAL HG22 1 1
2 1253 1 1 11 VAL HG23 H 50.315 13.157 43.542 1.00 . A A . 254 VAL HG23 1 1
2 1254 1 1 11 VAL N N 46.241 13.866 44.622 1.00 . A A . 254 VAL N 1 1
2 1255 1 1 11 VAL O O 46.273 13.253 41.170 1.00 . A A . 254 VAL O 1 1
2 1256 1 1 12 TYR C C 44.555 10.851 41.395 1.00 . A A . 255 TYR C 1 1
2 1257 1 1 12 TYR CA C 45.920 10.573 41.992 1.00 . A A . 255 TYR CA 1 1
2 1258 1 1 12 TYR CB C 45.918 9.231 42.745 1.00 . A A . 255 TYR CB 1 1
2 1259 1 1 12 TYR CD1 C 48.432 9.004 42.396 1.00 . A A . 255 TYR CD1 1 1
2 1260 1 1 12 TYR CD2 C 47.054 6.991 42.379 1.00 . A A . 255 TYR CD2 1 1
2 1261 1 1 12 TYR CE1 C 49.570 8.234 42.102 1.00 . A A . 255 TYR CE1 1 1
2 1262 1 1 12 TYR CE2 C 48.197 6.210 42.106 1.00 . A A . 255 TYR CE2 1 1
2 1263 1 1 12 TYR CG C 47.165 8.390 42.514 1.00 . A A . 255 TYR CG 1 1
2 1264 1 1 12 TYR CZ C 49.453 6.835 41.945 1.00 . A A . 255 TYR CZ 1 1
2 1265 1 1 12 TYR H H 46.611 11.511 43.773 1.00 . A A . 255 TYR H 1 1
2 1266 1 1 12 TYR HA H 46.595 10.447 41.154 1.00 . A A . 255 TYR HA 1 1
2 1267 1 1 12 TYR HB2 H 45.759 9.382 43.809 1.00 . A A . 255 TYR HB2 1 1
2 1268 1 1 12 TYR HB3 H 45.063 8.645 42.390 1.00 . A A . 255 TYR HB3 1 1
2 1269 1 1 12 TYR HD1 H 48.538 10.068 42.507 1.00 . A A . 255 TYR HD1 1 1
2 1270 1 1 12 TYR HD2 H 46.092 6.513 42.468 1.00 . A A . 255 TYR HD2 1 1
2 1271 1 1 12 TYR HE1 H 50.542 8.703 42.007 1.00 . A A . 255 TYR HE1 1 1
2 1272 1 1 12 TYR HE2 H 48.112 5.134 42.006 1.00 . A A . 255 TYR HE2 1 1
2 1273 1 1 12 TYR HH H 50.384 5.143 41.664 1.00 . A A . 255 TYR HH 1 1
2 1274 1 1 12 TYR N N 46.385 11.697 42.801 1.00 . A A . 255 TYR N 1 1
2 1275 1 1 12 TYR O O 44.427 10.810 40.183 1.00 . A A . 255 TYR O 1 1
2 1276 1 1 12 TYR OH O 50.559 6.101 41.646 1.00 . A A . 255 TYR OH 1 1
2 1277 1 1 13 CYS C C 42.147 12.468 40.522 1.00 . A A . 256 CYS C 1 1
2 1278 1 1 13 CYS CA C 42.205 11.429 41.665 1.00 . A A . 256 CYS CA 1 1
2 1279 1 1 13 CYS CB C 41.266 11.783 42.813 1.00 . A A . 256 CYS CB 1 1
2 1280 1 1 13 CYS H H 43.704 11.239 43.195 1.00 . A A . 256 CYS H 1 1
2 1281 1 1 13 CYS HA H 41.870 10.478 41.249 1.00 . A A . 256 CYS HA 1 1
2 1282 1 1 13 CYS HB2 H 41.571 11.206 43.687 1.00 . A A . 256 CYS HB2 1 1
2 1283 1 1 13 CYS HB3 H 41.340 12.841 43.060 1.00 . A A . 256 CYS HB3 1 1
2 1284 1 1 13 CYS N N 43.550 11.206 42.195 1.00 . A A . 256 CYS N 1 1
2 1285 1 1 13 CYS O O 41.305 12.368 39.630 1.00 . A A . 256 CYS O 1 1
2 1286 1 1 13 CYS SG S 39.548 11.339 42.492 1.00 . A A . 256 CYS SG 1 1
2 1287 1 1 14 SER C C 43.966 13.765 38.166 1.00 . A A . 257 SER C 1 1
2 1288 1 1 14 SER CA C 43.275 14.377 39.400 1.00 . A A . 257 SER CA 1 1
2 1289 1 1 14 SER CB C 44.077 15.578 39.917 1.00 . A A . 257 SER CB 1 1
2 1290 1 1 14 SER H H 43.737 13.445 41.276 1.00 . A A . 257 SER H 1 1
2 1291 1 1 14 SER HA H 42.291 14.733 39.090 1.00 . A A . 257 SER HA 1 1
2 1292 1 1 14 SER HB2 H 43.694 15.855 40.900 1.00 . A A . 257 SER HB2 1 1
2 1293 1 1 14 SER HB3 H 45.132 15.319 40.014 1.00 . A A . 257 SER HB3 1 1
2 1294 1 1 14 SER HG H 44.400 17.452 39.435 1.00 . A A . 257 SER HG 1 1
2 1295 1 1 14 SER N N 43.086 13.423 40.501 1.00 . A A . 257 SER N 1 1
2 1296 1 1 14 SER O O 43.374 13.724 37.083 1.00 . A A . 257 SER O 1 1
2 1297 1 1 14 SER OG O 43.936 16.684 39.041 1.00 . A A . 257 SER OG 1 1
2 1298 1 1 15 ILE C C 45.316 11.405 36.620 1.00 . A A . 258 ILE C 1 1
2 1299 1 1 15 ILE CA C 45.968 12.674 37.179 1.00 . A A . 258 ILE CA 1 1
2 1300 1 1 15 ILE CB C 47.448 12.399 37.537 1.00 . A A . 258 ILE CB 1 1
2 1301 1 1 15 ILE CD1 C 48.969 11.229 39.320 1.00 . A A . 258 ILE CD1 1 1
2 1302 1 1 15 ILE CG1 C 47.590 11.362 38.669 1.00 . A A . 258 ILE CG1 1 1
2 1303 1 1 15 ILE CG2 C 48.160 13.725 37.829 1.00 . A A . 258 ILE CG2 1 1
2 1304 1 1 15 ILE H H 45.631 13.275 39.225 1.00 . A A . 258 ILE H 1 1
2 1305 1 1 15 ILE HA H 45.967 13.400 36.360 1.00 . A A . 258 ILE HA 1 1
2 1306 1 1 15 ILE HB H 47.933 11.972 36.660 1.00 . A A . 258 ILE HB 1 1
2 1307 1 1 15 ILE HD11 H 49.721 10.995 38.568 1.00 . A A . 258 ILE HD11 1 1
2 1308 1 1 15 ILE HD12 H 49.234 12.151 39.841 1.00 . A A . 258 ILE HD12 1 1
2 1309 1 1 15 ILE HD13 H 48.926 10.422 40.048 1.00 . A A . 258 ILE HD13 1 1
2 1310 1 1 15 ILE HG12 H 46.883 11.610 39.449 1.00 . A A . 258 ILE HG12 1 1
2 1311 1 1 15 ILE HG13 H 47.320 10.382 38.269 1.00 . A A . 258 ILE HG13 1 1
2 1312 1 1 15 ILE HG21 H 48.010 14.400 36.987 1.00 . A A . 258 ILE HG21 1 1
2 1313 1 1 15 ILE HG22 H 47.776 14.178 38.741 1.00 . A A . 258 ILE HG22 1 1
2 1314 1 1 15 ILE HG23 H 49.231 13.547 37.933 1.00 . A A . 258 ILE HG23 1 1
2 1315 1 1 15 ILE N N 45.200 13.255 38.304 1.00 . A A . 258 ILE N 1 1
2 1316 1 1 15 ILE O O 45.290 11.207 35.411 1.00 . A A . 258 ILE O 1 1
2 1317 1 1 16 LEU C C 42.773 9.656 36.342 1.00 . A A . 259 LEU C 1 1
2 1318 1 1 16 LEU CA C 44.045 9.339 37.128 1.00 . A A . 259 LEU CA 1 1
2 1319 1 1 16 LEU CB C 43.765 8.531 38.409 1.00 . A A . 259 LEU CB 1 1
2 1320 1 1 16 LEU CD1 C 44.701 6.268 39.002 1.00 . A A . 259 LEU CD1 1 1
2 1321 1 1 16 LEU CD2 C 42.254 6.513 38.737 1.00 . A A . 259 LEU CD2 1 1
2 1322 1 1 16 LEU CG C 43.608 7.009 38.226 1.00 . A A . 259 LEU CG 1 1
2 1323 1 1 16 LEU H H 44.801 10.799 38.469 1.00 . A A . 259 LEU H 1 1
2 1324 1 1 16 LEU HA H 44.704 8.751 36.489 1.00 . A A . 259 LEU HA 1 1
2 1325 1 1 16 LEU HB2 H 44.611 8.681 39.073 1.00 . A A . 259 LEU HB2 1 1
2 1326 1 1 16 LEU HB3 H 42.885 8.945 38.908 1.00 . A A . 259 LEU HB3 1 1
2 1327 1 1 16 LEU HD11 H 45.684 6.592 38.655 1.00 . A A . 259 LEU HD11 1 1
2 1328 1 1 16 LEU HD12 H 44.618 6.479 40.071 1.00 . A A . 259 LEU HD12 1 1
2 1329 1 1 16 LEU HD13 H 44.608 5.195 38.840 1.00 . A A . 259 LEU HD13 1 1
2 1330 1 1 16 LEU HD21 H 42.139 6.747 39.796 1.00 . A A . 259 LEU HD21 1 1
2 1331 1 1 16 LEU HD22 H 41.457 6.992 38.171 1.00 . A A . 259 LEU HD22 1 1
2 1332 1 1 16 LEU HD23 H 42.188 5.434 38.599 1.00 . A A . 259 LEU HD23 1 1
2 1333 1 1 16 LEU HG H 43.701 6.758 37.176 1.00 . A A . 259 LEU HG 1 1
2 1334 1 1 16 LEU N N 44.745 10.567 37.482 1.00 . A A . 259 LEU N 1 1
2 1335 1 1 16 LEU O O 42.516 8.989 35.350 1.00 . A A . 259 LEU O 1 1
2 1336 1 1 17 ALA C C 41.314 11.570 34.456 1.00 . A A . 260 ALA C 1 1
2 1337 1 1 17 ALA CA C 40.892 11.160 35.883 1.00 . A A . 260 ALA CA 1 1
2 1338 1 1 17 ALA CB C 40.131 12.277 36.608 1.00 . A A . 260 ALA CB 1 1
2 1339 1 1 17 ALA H H 42.261 11.219 37.535 1.00 . A A . 260 ALA H 1 1
2 1340 1 1 17 ALA HA H 40.212 10.315 35.775 1.00 . A A . 260 ALA HA 1 1
2 1341 1 1 17 ALA HB1 H 39.751 11.894 37.551 1.00 . A A . 260 ALA HB1 1 1
2 1342 1 1 17 ALA HB2 H 40.772 13.140 36.793 1.00 . A A . 260 ALA HB2 1 1
2 1343 1 1 17 ALA HB3 H 39.283 12.594 35.996 1.00 . A A . 260 ALA HB3 1 1
2 1344 1 1 17 ALA N N 42.022 10.707 36.693 1.00 . A A . 260 ALA N 1 1
2 1345 1 1 17 ALA O O 40.648 11.193 33.494 1.00 . A A . 260 ALA O 1 1
2 1346 1 1 18 ALA C C 43.514 11.468 32.179 1.00 . A A . 261 ALA C 1 1
2 1347 1 1 18 ALA CA C 42.946 12.666 32.978 1.00 . A A . 261 ALA CA 1 1
2 1348 1 1 18 ALA CB C 43.986 13.781 33.155 1.00 . A A . 261 ALA CB 1 1
2 1349 1 1 18 ALA H H 42.947 12.562 35.126 1.00 . A A . 261 ALA H 1 1
2 1350 1 1 18 ALA HA H 42.116 13.075 32.402 1.00 . A A . 261 ALA HA 1 1
2 1351 1 1 18 ALA HB1 H 43.533 14.627 33.672 1.00 . A A . 261 ALA HB1 1 1
2 1352 1 1 18 ALA HB2 H 44.847 13.431 33.725 1.00 . A A . 261 ALA HB2 1 1
2 1353 1 1 18 ALA HB3 H 44.328 14.123 32.173 1.00 . A A . 261 ALA HB3 1 1
2 1354 1 1 18 ALA N N 42.436 12.278 34.296 1.00 . A A . 261 ALA N 1 1
2 1355 1 1 18 ALA O O 43.216 11.312 30.992 1.00 . A A . 261 ALA O 1 1
2 1356 1 1 19 VAL C C 43.836 8.372 31.845 1.00 . A A . 262 VAL C 1 1
2 1357 1 1 19 VAL CA C 44.900 9.392 32.241 1.00 . A A . 262 VAL CA 1 1
2 1358 1 1 19 VAL CB C 45.955 8.788 33.194 1.00 . A A . 262 VAL CB 1 1
2 1359 1 1 19 VAL CG1 C 46.379 7.358 32.842 1.00 . A A . 262 VAL CG1 1 1
2 1360 1 1 19 VAL CG2 C 47.220 9.653 33.167 1.00 . A A . 262 VAL CG2 1 1
2 1361 1 1 19 VAL H H 44.501 10.804 33.808 1.00 . A A . 262 VAL H 1 1
2 1362 1 1 19 VAL HA H 45.409 9.685 31.321 1.00 . A A . 262 VAL HA 1 1
2 1363 1 1 19 VAL HB H 45.562 8.771 34.209 1.00 . A A . 262 VAL HB 1 1
2 1364 1 1 19 VAL HG11 H 45.546 6.676 33.003 1.00 . A A . 262 VAL HG11 1 1
2 1365 1 1 19 VAL HG12 H 46.709 7.302 31.803 1.00 . A A . 262 VAL HG12 1 1
2 1366 1 1 19 VAL HG13 H 47.196 7.050 33.497 1.00 . A A . 262 VAL HG13 1 1
2 1367 1 1 19 VAL HG21 H 47.658 9.644 32.168 1.00 . A A . 262 VAL HG21 1 1
2 1368 1 1 19 VAL HG22 H 46.976 10.678 33.441 1.00 . A A . 262 VAL HG22 1 1
2 1369 1 1 19 VAL HG23 H 47.950 9.267 33.882 1.00 . A A . 262 VAL HG23 1 1
2 1370 1 1 19 VAL N N 44.293 10.598 32.833 1.00 . A A . 262 VAL N 1 1
2 1371 1 1 19 VAL O O 43.820 7.956 30.692 1.00 . A A . 262 VAL O 1 1
2 1372 1 1 20 VAL C C 40.893 7.474 31.390 1.00 . A A . 263 VAL C 1 1
2 1373 1 1 20 VAL CA C 41.850 7.020 32.500 1.00 . A A . 263 VAL CA 1 1
2 1374 1 1 20 VAL CB C 41.074 6.699 33.798 1.00 . A A . 263 VAL CB 1 1
2 1375 1 1 20 VAL CG1 C 39.868 5.786 33.557 1.00 . A A . 263 VAL CG1 1 1
2 1376 1 1 20 VAL CG2 C 41.964 5.983 34.818 1.00 . A A . 263 VAL CG2 1 1
2 1377 1 1 20 VAL H H 42.973 8.419 33.672 1.00 . A A . 263 VAL H 1 1
2 1378 1 1 20 VAL HA H 42.313 6.093 32.164 1.00 . A A . 263 VAL HA 1 1
2 1379 1 1 20 VAL HB H 40.715 7.628 34.240 1.00 . A A . 263 VAL HB 1 1
2 1380 1 1 20 VAL HG11 H 39.065 6.363 33.093 1.00 . A A . 263 VAL HG11 1 1
2 1381 1 1 20 VAL HG12 H 40.156 4.951 32.913 1.00 . A A . 263 VAL HG12 1 1
2 1382 1 1 20 VAL HG13 H 39.525 5.384 34.503 1.00 . A A . 263 VAL HG13 1 1
2 1383 1 1 20 VAL HG21 H 42.195 4.977 34.475 1.00 . A A . 263 VAL HG21 1 1
2 1384 1 1 20 VAL HG22 H 42.893 6.522 34.971 1.00 . A A . 263 VAL HG22 1 1
2 1385 1 1 20 VAL HG23 H 41.438 5.928 35.774 1.00 . A A . 263 VAL HG23 1 1
2 1386 1 1 20 VAL N N 42.921 8.005 32.747 1.00 . A A . 263 VAL N 1 1
2 1387 1 1 20 VAL O O 40.547 6.667 30.529 1.00 . A A . 263 VAL O 1 1
2 1388 1 1 21 VAL C C 40.400 9.233 28.905 1.00 . A A . 264 VAL C 1 1
2 1389 1 1 21 VAL CA C 39.692 9.326 30.257 1.00 . A A . 264 VAL CA 1 1
2 1390 1 1 21 VAL CB C 39.278 10.780 30.566 1.00 . A A . 264 VAL CB 1 1
2 1391 1 1 21 VAL CG1 C 38.727 11.541 29.357 1.00 . A A . 264 VAL CG1 1 1
2 1392 1 1 21 VAL CG2 C 38.191 10.795 31.646 1.00 . A A . 264 VAL CG2 1 1
2 1393 1 1 21 VAL H H 40.815 9.376 32.095 1.00 . A A . 264 VAL H 1 1
2 1394 1 1 21 VAL HA H 38.786 8.728 30.167 1.00 . A A . 264 VAL HA 1 1
2 1395 1 1 21 VAL HB H 40.149 11.330 30.925 1.00 . A A . 264 VAL HB 1 1
2 1396 1 1 21 VAL HG11 H 39.511 11.673 28.610 1.00 . A A . 264 VAL HG11 1 1
2 1397 1 1 21 VAL HG12 H 37.890 10.996 28.920 1.00 . A A . 264 VAL HG12 1 1
2 1398 1 1 21 VAL HG13 H 38.394 12.530 29.669 1.00 . A A . 264 VAL HG13 1 1
2 1399 1 1 21 VAL HG21 H 37.271 10.366 31.254 1.00 . A A . 264 VAL HG21 1 1
2 1400 1 1 21 VAL HG22 H 38.517 10.218 32.508 1.00 . A A . 264 VAL HG22 1 1
2 1401 1 1 21 VAL HG23 H 38.012 11.826 31.958 1.00 . A A . 264 VAL HG23 1 1
2 1402 1 1 21 VAL N N 40.515 8.759 31.348 1.00 . A A . 264 VAL N 1 1
2 1403 1 1 21 VAL O O 39.813 8.754 27.933 1.00 . A A . 264 VAL O 1 1
2 1404 1 1 22 GLY C C 42.649 8.013 27.217 1.00 . A A . 265 GLY C 1 1
2 1405 1 1 22 GLY CA C 42.483 9.480 27.627 1.00 . A A . 265 GLY CA 1 1
2 1406 1 1 22 GLY H H 42.114 10.025 29.661 1.00 . A A . 265 GLY H 1 1
2 1407 1 1 22 GLY HA2 H 42.011 10.024 26.805 1.00 . A A . 265 GLY HA2 1 1
2 1408 1 1 22 GLY HA3 H 43.473 9.899 27.800 1.00 . A A . 265 GLY HA3 1 1
2 1409 1 1 22 GLY N N 41.673 9.633 28.836 1.00 . A A . 265 GLY N 1 1
2 1410 1 1 22 GLY O O 42.595 7.688 26.028 1.00 . A A . 265 GLY O 1 1
2 1411 1 1 23 LEU C C 41.562 5.111 27.373 1.00 . A A . 266 LEU C 1 1
2 1412 1 1 23 LEU CA C 42.849 5.675 27.983 1.00 . A A . 266 LEU CA 1 1
2 1413 1 1 23 LEU CB C 43.195 4.919 29.283 1.00 . A A . 266 LEU CB 1 1
2 1414 1 1 23 LEU CD1 C 45.705 4.586 29.408 1.00 . A A . 266 LEU CD1 1 1
2 1415 1 1 23 LEU CD2 C 44.190 2.696 29.978 1.00 . A A . 266 LEU CD2 1 1
2 1416 1 1 23 LEU CG C 44.360 3.932 29.098 1.00 . A A . 266 LEU CG 1 1
2 1417 1 1 23 LEU H H 42.871 7.465 29.154 1.00 . A A . 266 LEU H 1 1
2 1418 1 1 23 LEU HA H 43.649 5.516 27.263 1.00 . A A . 266 LEU HA 1 1
2 1419 1 1 23 LEU HB2 H 43.451 5.608 30.080 1.00 . A A . 266 LEU HB2 1 1
2 1420 1 1 23 LEU HB3 H 42.310 4.377 29.621 1.00 . A A . 266 LEU HB3 1 1
2 1421 1 1 23 LEU HD11 H 45.846 5.464 28.778 1.00 . A A . 266 LEU HD11 1 1
2 1422 1 1 23 LEU HD12 H 45.740 4.892 30.455 1.00 . A A . 266 LEU HD12 1 1
2 1423 1 1 23 LEU HD13 H 46.512 3.879 29.218 1.00 . A A . 266 LEU HD13 1 1
2 1424 1 1 23 LEU HD21 H 44.211 2.974 31.031 1.00 . A A . 266 LEU HD21 1 1
2 1425 1 1 23 LEU HD22 H 43.238 2.218 29.746 1.00 . A A . 266 LEU HD22 1 1
2 1426 1 1 23 LEU HD23 H 44.994 1.991 29.764 1.00 . A A . 266 LEU HD23 1 1
2 1427 1 1 23 LEU HG H 44.372 3.601 28.069 1.00 . A A . 266 LEU HG 1 1
2 1428 1 1 23 LEU N N 42.776 7.116 28.204 1.00 . A A . 266 LEU N 1 1
2 1429 1 1 23 LEU O O 41.664 4.326 26.443 1.00 . A A . 266 LEU O 1 1
2 1430 1 1 24 VAL C C 39.007 5.221 25.786 1.00 . A A . 267 VAL C 1 1
2 1431 1 1 24 VAL CA C 39.085 5.028 27.300 1.00 . A A . 267 VAL CA 1 1
2 1432 1 1 24 VAL CB C 37.874 5.669 28.017 1.00 . A A . 267 VAL CB 1 1
2 1433 1 1 24 VAL CG1 C 36.557 5.594 27.231 1.00 . A A . 267 VAL CG1 1 1
2 1434 1 1 24 VAL CG2 C 37.639 4.970 29.360 1.00 . A A . 267 VAL CG2 1 1
2 1435 1 1 24 VAL H H 40.368 6.128 28.649 1.00 . A A . 267 VAL H 1 1
2 1436 1 1 24 VAL HA H 39.038 3.951 27.467 1.00 . A A . 267 VAL HA 1 1
2 1437 1 1 24 VAL HB H 38.082 6.723 28.202 1.00 . A A . 267 VAL HB 1 1
2 1438 1 1 24 VAL HG11 H 36.629 6.206 26.330 1.00 . A A . 267 VAL HG11 1 1
2 1439 1 1 24 VAL HG12 H 36.332 4.562 26.956 1.00 . A A . 267 VAL HG12 1 1
2 1440 1 1 24 VAL HG13 H 35.747 5.993 27.838 1.00 . A A . 267 VAL HG13 1 1
2 1441 1 1 24 VAL HG21 H 37.364 3.927 29.194 1.00 . A A . 267 VAL HG21 1 1
2 1442 1 1 24 VAL HG22 H 38.543 5.018 29.962 1.00 . A A . 267 VAL HG22 1 1
2 1443 1 1 24 VAL HG23 H 36.830 5.473 29.895 1.00 . A A . 267 VAL HG23 1 1
2 1444 1 1 24 VAL N N 40.372 5.508 27.844 1.00 . A A . 267 VAL N 1 1
2 1445 1 1 24 VAL O O 38.656 4.280 25.080 1.00 . A A . 267 VAL O 1 1
2 1446 1 1 25 ALA C C 40.587 5.912 23.135 1.00 . A A . 268 ALA C 1 1
2 1447 1 1 25 ALA CA C 39.413 6.636 23.832 1.00 . A A . 268 ALA CA 1 1
2 1448 1 1 25 ALA CB C 39.440 8.149 23.594 1.00 . A A . 268 ALA CB 1 1
2 1449 1 1 25 ALA H H 39.657 7.135 25.902 1.00 . A A . 268 ALA H 1 1
2 1450 1 1 25 ALA HA H 38.492 6.248 23.394 1.00 . A A . 268 ALA HA 1 1
2 1451 1 1 25 ALA HB1 H 38.571 8.606 24.070 1.00 . A A . 268 ALA HB1 1 1
2 1452 1 1 25 ALA HB2 H 40.349 8.589 24.005 1.00 . A A . 268 ALA HB2 1 1
2 1453 1 1 25 ALA HB3 H 39.397 8.357 22.522 1.00 . A A . 268 ALA HB3 1 1
2 1454 1 1 25 ALA N N 39.380 6.395 25.272 1.00 . A A . 268 ALA N 1 1
2 1455 1 1 25 ALA O O 40.394 5.298 22.084 1.00 . A A . 268 ALA O 1 1
2 1456 1 1 26 TYR C C 42.938 3.819 23.056 1.00 . A A . 269 TYR C 1 1
2 1457 1 1 26 TYR CA C 42.996 5.347 23.140 1.00 . A A . 269 TYR CA 1 1
2 1458 1 1 26 TYR CB C 44.237 5.777 23.930 1.00 . A A . 269 TYR CB 1 1
2 1459 1 1 26 TYR CD1 C 46.170 5.660 22.294 1.00 . A A . 269 TYR CD1 1 1
2 1460 1 1 26 TYR CD2 C 46.038 3.995 24.071 1.00 . A A . 269 TYR CD2 1 1
2 1461 1 1 26 TYR CE1 C 47.344 5.049 21.812 1.00 . A A . 269 TYR CE1 1 1
2 1462 1 1 26 TYR CE2 C 47.200 3.370 23.579 1.00 . A A . 269 TYR CE2 1 1
2 1463 1 1 26 TYR CG C 45.521 5.139 23.430 1.00 . A A . 269 TYR CG 1 1
2 1464 1 1 26 TYR CZ C 47.859 3.904 22.452 1.00 . A A . 269 TYR CZ 1 1
2 1465 1 1 26 TYR H H 41.885 6.465 24.594 1.00 . A A . 269 TYR H 1 1
2 1466 1 1 26 TYR HA H 43.105 5.727 22.123 1.00 . A A . 269 TYR HA 1 1
2 1467 1 1 26 TYR HB2 H 44.336 6.863 23.866 1.00 . A A . 269 TYR HB2 1 1
2 1468 1 1 26 TYR HB3 H 44.101 5.522 24.979 1.00 . A A . 269 TYR HB3 1 1
2 1469 1 1 26 TYR HD1 H 45.769 6.527 21.790 1.00 . A A . 269 TYR HD1 1 1
2 1470 1 1 26 TYR HD2 H 45.538 3.584 24.936 1.00 . A A . 269 TYR HD2 1 1
2 1471 1 1 26 TYR HE1 H 47.847 5.443 20.939 1.00 . A A . 269 TYR HE1 1 1
2 1472 1 1 26 TYR HE2 H 47.588 2.483 24.062 1.00 . A A . 269 TYR HE2 1 1
2 1473 1 1 26 TYR HH H 49.239 2.523 22.470 1.00 . A A . 269 TYR HH 1 1
2 1474 1 1 26 TYR N N 41.790 5.945 23.725 1.00 . A A . 269 TYR N 1 1
2 1475 1 1 26 TYR O O 43.052 3.271 21.965 1.00 . A A . 269 TYR O 1 1
2 1476 1 1 26 TYR OH O 48.979 3.312 21.961 1.00 . A A . 269 TYR OH 1 1
2 1477 1 1 27 ILE C C 41.522 1.153 23.380 1.00 . A A . 270 ILE C 1 1
2 1478 1 1 27 ILE CA C 42.642 1.669 24.280 1.00 . A A . 270 ILE CA 1 1
2 1479 1 1 27 ILE CB C 42.421 1.234 25.748 1.00 . A A . 270 ILE CB 1 1
2 1480 1 1 27 ILE CD1 C 44.769 0.226 26.276 1.00 . A A . 270 ILE CD1 1 1
2 1481 1 1 27 ILE CG1 C 43.719 1.303 26.571 1.00 . A A . 270 ILE CG1 1 1
2 1482 1 1 27 ILE CG2 C 41.775 -0.144 25.892 1.00 . A A . 270 ILE CG2 1 1
2 1483 1 1 27 ILE H H 42.582 3.669 25.033 1.00 . A A . 270 ILE H 1 1
2 1484 1 1 27 ILE HA H 43.572 1.232 23.914 1.00 . A A . 270 ILE HA 1 1
2 1485 1 1 27 ILE HB H 41.718 1.924 26.206 1.00 . A A . 270 ILE HB 1 1
2 1486 1 1 27 ILE HD11 H 44.368 -0.766 26.484 1.00 . A A . 270 ILE HD11 1 1
2 1487 1 1 27 ILE HD12 H 45.081 0.291 25.236 1.00 . A A . 270 ILE HD12 1 1
2 1488 1 1 27 ILE HD13 H 45.631 0.395 26.919 1.00 . A A . 270 ILE HD13 1 1
2 1489 1 1 27 ILE HG12 H 44.185 2.270 26.400 1.00 . A A . 270 ILE HG12 1 1
2 1490 1 1 27 ILE HG13 H 43.453 1.228 27.625 1.00 . A A . 270 ILE HG13 1 1
2 1491 1 1 27 ILE HG21 H 40.726 -0.082 25.596 1.00 . A A . 270 ILE HG21 1 1
2 1492 1 1 27 ILE HG22 H 42.288 -0.866 25.262 1.00 . A A . 270 ILE HG22 1 1
2 1493 1 1 27 ILE HG23 H 41.809 -0.467 26.935 1.00 . A A . 270 ILE HG23 1 1
2 1494 1 1 27 ILE N N 42.743 3.132 24.186 1.00 . A A . 270 ILE N 1 1
2 1495 1 1 27 ILE O O 41.731 0.175 22.663 1.00 . A A . 270 ILE O 1 1
2 1496 1 1 28 ALA C C 39.651 1.528 21.036 1.00 . A A . 271 ALA C 1 1
2 1497 1 1 28 ALA CA C 39.257 1.448 22.508 1.00 . A A . 271 ALA CA 1 1
2 1498 1 1 28 ALA CB C 38.046 2.336 22.813 1.00 . A A . 271 ALA CB 1 1
2 1499 1 1 28 ALA H H 40.234 2.599 24.012 1.00 . A A . 271 ALA H 1 1
2 1500 1 1 28 ALA HA H 39.013 0.406 22.712 1.00 . A A . 271 ALA HA 1 1
2 1501 1 1 28 ALA HB1 H 37.750 2.199 23.853 1.00 . A A . 271 ALA HB1 1 1
2 1502 1 1 28 ALA HB2 H 38.287 3.384 22.636 1.00 . A A . 271 ALA HB2 1 1
2 1503 1 1 28 ALA HB3 H 37.215 2.059 22.167 1.00 . A A . 271 ALA HB3 1 1
2 1504 1 1 28 ALA N N 40.359 1.816 23.382 1.00 . A A . 271 ALA N 1 1
2 1505 1 1 28 ALA O O 39.492 0.550 20.307 1.00 . A A . 271 ALA O 1 1
2 1506 1 1 29 PHE C C 41.775 1.842 18.841 1.00 . A A . 272 PHE C 1 1
2 1507 1 1 29 PHE CA C 40.663 2.823 19.228 1.00 . A A . 272 PHE CA 1 1
2 1508 1 1 29 PHE CB C 41.064 4.280 18.984 1.00 . A A . 272 PHE CB 1 1
2 1509 1 1 29 PHE CD1 C 39.913 4.523 16.740 1.00 . A A . 272 PHE CD1 1 1
2 1510 1 1 29 PHE CD2 C 42.209 5.284 16.952 1.00 . A A . 272 PHE CD2 1 1
2 1511 1 1 29 PHE CE1 C 39.896 4.928 15.399 1.00 . A A . 272 PHE CE1 1 1
2 1512 1 1 29 PHE CE2 C 42.192 5.703 15.610 1.00 . A A . 272 PHE CE2 1 1
2 1513 1 1 29 PHE CG C 41.071 4.690 17.524 1.00 . A A . 272 PHE CG 1 1
2 1514 1 1 29 PHE CZ C 41.034 5.526 14.837 1.00 . A A . 272 PHE CZ 1 1
2 1515 1 1 29 PHE H H 40.327 3.432 21.255 1.00 . A A . 272 PHE H 1 1
2 1516 1 1 29 PHE HA H 39.807 2.597 18.599 1.00 . A A . 272 PHE HA 1 1
2 1517 1 1 29 PHE HB2 H 40.343 4.924 19.486 1.00 . A A . 272 PHE HB2 1 1
2 1518 1 1 29 PHE HB3 H 42.039 4.470 19.430 1.00 . A A . 272 PHE HB3 1 1
2 1519 1 1 29 PHE HD1 H 39.027 4.081 17.169 1.00 . A A . 272 PHE HD1 1 1
2 1520 1 1 29 PHE HD2 H 43.100 5.430 17.544 1.00 . A A . 272 PHE HD2 1 1
2 1521 1 1 29 PHE HE1 H 39.004 4.784 14.801 1.00 . A A . 272 PHE HE1 1 1
2 1522 1 1 29 PHE HE2 H 43.067 6.170 15.176 1.00 . A A . 272 PHE HE2 1 1
2 1523 1 1 29 PHE HZ H 41.019 5.849 13.806 1.00 . A A . 272 PHE HZ 1 1
2 1524 1 1 29 PHE N N 40.224 2.654 20.609 1.00 . A A . 272 PHE N 1 1
2 1525 1 1 29 PHE O O 41.727 1.263 17.760 1.00 . A A . 272 PHE O 1 1
2 1526 1 1 30 LYS C C 43.147 -0.854 19.373 1.00 . A A . 273 LYS C 1 1
2 1527 1 1 30 LYS CA C 43.753 0.533 19.569 1.00 . A A . 273 LYS CA 1 1
2 1528 1 1 30 LYS CB C 44.767 0.564 20.728 1.00 . A A . 273 LYS CB 1 1
2 1529 1 1 30 LYS CD C 46.174 2.456 19.621 1.00 . A A . 273 LYS CD 1 1
2 1530 1 1 30 LYS CE C 46.352 2.396 18.096 1.00 . A A . 273 LYS CE 1 1
2 1531 1 1 30 LYS CG C 46.157 1.091 20.331 1.00 . A A . 273 LYS CG 1 1
2 1532 1 1 30 LYS H H 42.711 2.091 20.617 1.00 . A A . 273 LYS H 1 1
2 1533 1 1 30 LYS HA H 44.283 0.737 18.643 1.00 . A A . 273 LYS HA 1 1
2 1534 1 1 30 LYS HB2 H 44.385 1.165 21.548 1.00 . A A . 273 LYS HB2 1 1
2 1535 1 1 30 LYS HB3 H 44.900 -0.444 21.128 1.00 . A A . 273 LYS HB3 1 1
2 1536 1 1 30 LYS HD2 H 45.261 3.010 19.863 1.00 . A A . 273 LYS HD2 1 1
2 1537 1 1 30 LYS HD3 H 47.006 3.034 20.014 1.00 . A A . 273 LYS HD3 1 1
2 1538 1 1 30 LYS HE2 H 45.545 1.811 17.654 1.00 . A A . 273 LYS HE2 1 1
2 1539 1 1 30 LYS HE3 H 46.269 3.414 17.703 1.00 . A A . 273 LYS HE3 1 1
2 1540 1 1 30 LYS HG2 H 46.747 1.181 21.242 1.00 . A A . 273 LYS HG2 1 1
2 1541 1 1 30 LYS HG3 H 46.650 0.351 19.709 1.00 . A A . 273 LYS HG3 1 1
2 1542 1 1 30 LYS HZ1 H 48.425 2.379 18.110 1.00 . A A . 273 LYS HZ1 1 1
2 1543 1 1 30 LYS HZ2 H 47.772 0.877 18.019 1.00 . A A . 273 LYS HZ2 1 1
2 1544 1 1 30 LYS HZ3 H 47.782 1.848 16.702 1.00 . A A . 273 LYS HZ3 1 1
2 1545 1 1 30 LYS N N 42.725 1.566 19.743 1.00 . A A . 273 LYS N 1 1
2 1546 1 1 30 LYS NZ N 47.669 1.836 17.708 1.00 . A A . 273 LYS NZ 1 1
2 1547 1 1 30 LYS O O 43.507 -1.518 18.410 1.00 . A A . 273 LYS O 1 1
2 1548 1 1 31 ARG C C 40.542 -2.672 18.902 1.00 . A A . 274 ARG C 1 1
2 1549 1 1 31 ARG CA C 41.539 -2.598 20.073 1.00 . A A . 274 ARG CA 1 1
2 1550 1 1 31 ARG CB C 40.919 -3.039 21.413 1.00 . A A . 274 ARG CB 1 1
2 1551 1 1 31 ARG CD C 43.087 -2.993 22.809 1.00 . A A . 274 ARG CD 1 1
2 1552 1 1 31 ARG CG C 41.918 -3.829 22.282 1.00 . A A . 274 ARG CG 1 1
2 1553 1 1 31 ARG CZ C 45.257 -3.422 23.972 1.00 . A A . 274 ARG CZ 1 1
2 1554 1 1 31 ARG H H 41.934 -0.679 20.990 1.00 . A A . 274 ARG H 1 1
2 1555 1 1 31 ARG HA H 42.305 -3.333 19.815 1.00 . A A . 274 ARG HA 1 1
2 1556 1 1 31 ARG HB2 H 40.536 -2.180 21.962 1.00 . A A . 274 ARG HB2 1 1
2 1557 1 1 31 ARG HB3 H 40.071 -3.702 21.214 1.00 . A A . 274 ARG HB3 1 1
2 1558 1 1 31 ARG HD2 H 43.580 -2.508 21.969 1.00 . A A . 274 ARG HD2 1 1
2 1559 1 1 31 ARG HD3 H 42.698 -2.232 23.484 1.00 . A A . 274 ARG HD3 1 1
2 1560 1 1 31 ARG HE H 43.849 -4.793 23.652 1.00 . A A . 274 ARG HE 1 1
2 1561 1 1 31 ARG HG2 H 41.383 -4.262 23.124 1.00 . A A . 274 ARG HG2 1 1
2 1562 1 1 31 ARG HG3 H 42.314 -4.655 21.693 1.00 . A A . 274 ARG HG3 1 1
2 1563 1 1 31 ARG HH11 H 45.032 -1.504 23.471 1.00 . A A . 274 ARG HH11 1 1
2 1564 1 1 31 ARG HH12 H 46.542 -1.905 24.240 1.00 . A A . 274 ARG HH12 1 1
2 1565 1 1 31 ARG HH21 H 45.828 -5.240 24.599 1.00 . A A . 274 ARG HH21 1 1
2 1566 1 1 31 ARG HH22 H 46.962 -3.954 24.877 1.00 . A A . 274 ARG HH22 1 1
2 1567 1 1 31 ARG N N 42.196 -1.283 20.210 1.00 . A A . 274 ARG N 1 1
2 1568 1 1 31 ARG NE N 44.084 -3.824 23.510 1.00 . A A . 274 ARG NE 1 1
2 1569 1 1 31 ARG NH1 N 45.646 -2.180 23.885 1.00 . A A . 274 ARG NH1 1 1
2 1570 1 1 31 ARG NH2 N 46.073 -4.267 24.531 1.00 . A A . 274 ARG NH2 1 1
2 1571 1 1 31 ARG O O 40.311 -3.762 18.379 1.00 . A A . 274 ARG O 1 1
2 1572 1 1 32 TRP C C 39.911 -1.345 15.911 1.00 . A A . 275 TRP C 1 1
2 1573 1 1 32 TRP CA C 39.152 -1.442 17.255 1.00 . A A . 275 TRP CA 1 1
2 1574 1 1 32 TRP CB C 38.187 -0.260 17.433 1.00 . A A . 275 TRP CB 1 1
2 1575 1 1 32 TRP CD1 C 36.457 -1.615 18.728 1.00 . A A . 275 TRP CD1 1 1
2 1576 1 1 32 TRP CD2 C 36.323 0.584 19.159 1.00 . A A . 275 TRP CD2 1 1
2 1577 1 1 32 TRP CE2 C 35.228 -0.045 19.836 1.00 . A A . 275 TRP CE2 1 1
2 1578 1 1 32 TRP CE3 C 36.434 1.990 19.322 1.00 . A A . 275 TRP CE3 1 1
2 1579 1 1 32 TRP CG C 37.061 -0.440 18.411 1.00 . A A . 275 TRP CG 1 1
2 1580 1 1 32 TRP CH2 C 34.399 2.066 20.677 1.00 . A A . 275 TRP CH2 1 1
2 1581 1 1 32 TRP CZ2 C 34.275 0.667 20.571 1.00 . A A . 275 TRP CZ2 1 1
2 1582 1 1 32 TRP CZ3 C 35.488 2.717 20.075 1.00 . A A . 275 TRP CZ3 1 1
2 1583 1 1 32 TRP H H 40.171 -0.696 18.982 1.00 . A A . 275 TRP H 1 1
2 1584 1 1 32 TRP HA H 38.552 -2.353 17.187 1.00 . A A . 275 TRP HA 1 1
2 1585 1 1 32 TRP HB2 H 38.762 0.628 17.714 1.00 . A A . 275 TRP HB2 1 1
2 1586 1 1 32 TRP HB3 H 37.728 -0.052 16.464 1.00 . A A . 275 TRP HB3 1 1
2 1587 1 1 32 TRP HD1 H 36.736 -2.585 18.336 1.00 . A A . 275 TRP HD1 1 1
2 1588 1 1 32 TRP HE1 H 34.812 -2.120 19.958 1.00 . A A . 275 TRP HE1 1 1
2 1589 1 1 32 TRP HE3 H 37.258 2.506 18.849 1.00 . A A . 275 TRP HE3 1 1
2 1590 1 1 32 TRP HH2 H 33.658 2.631 21.224 1.00 . A A . 275 TRP HH2 1 1
2 1591 1 1 32 TRP HZ2 H 33.454 0.149 21.048 1.00 . A A . 275 TRP HZ2 1 1
2 1592 1 1 32 TRP HZ3 H 35.591 3.786 20.178 1.00 . A A . 275 TRP HZ3 1 1
2 1593 1 1 32 TRP N N 40.020 -1.537 18.435 1.00 . A A . 275 TRP N 1 1
2 1594 1 1 32 TRP NE1 N 35.399 -1.388 19.582 1.00 . A A . 275 TRP NE1 1 1
2 1595 1 1 32 TRP O O 39.403 -1.821 14.896 1.00 . A A . 275 TRP O 1 1
2 1596 1 1 33 ASN C C 43.151 -1.698 14.655 1.00 . A A . 276 ASN C 1 1
2 1597 1 1 33 ASN CA C 41.988 -0.674 14.688 1.00 . A A . 276 ASN CA 1 1
2 1598 1 1 33 ASN CB C 42.469 0.791 14.545 1.00 . A A . 276 ASN CB 1 1
2 1599 1 1 33 ASN CG C 41.417 1.757 14.008 1.00 . A A . 276 ASN CG 1 1
2 1600 1 1 33 ASN H H 41.445 -0.316 16.731 1.00 . A A . 276 ASN H 1 1
2 1601 1 1 33 ASN HA H 41.399 -0.904 13.801 1.00 . A A . 276 ASN HA 1 1
2 1602 1 1 33 ASN HB2 H 42.829 1.172 15.498 1.00 . A A . 276 ASN HB2 1 1
2 1603 1 1 33 ASN HB3 H 43.313 0.809 13.861 1.00 . A A . 276 ASN HB3 1 1
2 1604 1 1 33 ASN HD21 H 41.152 3.348 12.812 1.00 . A A . 276 ASN HD21 1 1
2 1605 1 1 33 ASN HD22 H 42.807 2.780 12.963 1.00 . A A . 276 ASN HD22 1 1
2 1606 1 1 33 ASN N N 41.131 -0.793 15.889 1.00 . A A . 276 ASN N 1 1
2 1607 1 1 33 ASN ND2 N 41.827 2.700 13.183 1.00 . A A . 276 ASN ND2 1 1
2 1608 1 1 33 ASN O O 43.887 -1.767 13.668 1.00 . A A . 276 ASN O 1 1
2 1609 1 1 33 ASN OD1 O 40.228 1.674 14.292 1.00 . A A . 276 ASN OD1 1 1
2 1610 1 1 34 SER C C 44.099 -4.695 14.655 1.00 . A A . 277 SER C 1 1
2 1611 1 1 34 SER CA C 44.244 -3.661 15.783 1.00 . A A . 277 SER CA 1 1
2 1612 1 1 34 SER CB C 44.104 -4.350 17.144 1.00 . A A . 277 SER CB 1 1
2 1613 1 1 34 SER H H 42.684 -2.393 16.485 1.00 . A A . 277 SER H 1 1
2 1614 1 1 34 SER HA H 45.255 -3.272 15.707 1.00 . A A . 277 SER HA 1 1
2 1615 1 1 34 SER HB2 H 43.212 -3.979 17.657 1.00 . A A . 277 SER HB2 1 1
2 1616 1 1 34 SER HB3 H 43.988 -5.427 17.011 1.00 . A A . 277 SER HB3 1 1
2 1617 1 1 34 SER HG H 45.163 -4.462 18.798 1.00 . A A . 277 SER HG 1 1
2 1618 1 1 34 SER N N 43.302 -2.524 15.698 1.00 . A A . 277 SER N 1 1
2 1619 1 1 34 SER O O 45.106 -5.372 14.341 1.00 . A A . 277 SER O 1 1
2 1620 1 1 34 SER OG O 45.272 -4.072 17.908 1.00 . A A . 277 SER OG 1 1
2 1621 2 1 1 THR C C 30.410 29.637 39.629 1.00 . B B . 244 THR C 1 1
2 1622 2 1 1 THR CA C 31.710 29.022 39.093 1.00 . B B . 244 THR CA 1 1
2 1623 2 1 1 THR CB C 32.934 29.881 39.460 1.00 . B B . 244 THR CB 1 1
2 1624 2 1 1 THR CG2 C 34.248 29.100 39.400 1.00 . B B . 244 THR CG2 1 1
2 1625 2 1 1 THR HA H 31.828 28.065 39.595 1.00 . B B . 244 THR HA 1 1
2 1626 2 1 1 THR HB H 32.819 30.274 40.468 1.00 . B B . 244 THR HB 1 1
2 1627 2 1 1 THR HG1 H 33.709 31.579 38.918 1.00 . B B . 244 THR HG1 1 1
2 1628 2 1 1 THR HG21 H 34.218 28.271 40.110 1.00 . B B . 244 THR HG21 1 1
2 1629 2 1 1 THR HG22 H 34.437 28.713 38.398 1.00 . B B . 244 THR HG22 1 1
2 1630 2 1 1 THR HG23 H 35.071 29.762 39.684 1.00 . B B . 244 THR HG23 1 1
2 1631 2 1 1 THR N N 31.648 28.776 37.631 1.00 . B B . 244 THR N 1 1
2 1632 2 1 1 THR O O 30.400 30.734 40.194 1.00 . B B . 244 THR O 1 1
2 1633 2 1 1 THR OG1 O 33.057 30.955 38.550 1.00 . B B . 244 THR OG1 1 1
2 1634 2 1 2 ARG C C 27.942 29.353 41.585 1.00 . B B . 245 ARG C 1 1
2 1635 2 1 2 ARG CA C 27.968 29.372 40.048 1.00 . B B . 245 ARG CA 1 1
2 1636 2 1 2 ARG CB C 26.829 28.543 39.415 1.00 . B B . 245 ARG CB 1 1
2 1637 2 1 2 ARG CD C 24.297 28.394 39.076 1.00 . B B . 245 ARG CD 1 1
2 1638 2 1 2 ARG CG C 25.443 28.865 39.988 1.00 . B B . 245 ARG CG 1 1
2 1639 2 1 2 ARG CZ C 21.960 29.210 38.677 1.00 . B B . 245 ARG CZ 1 1
2 1640 2 1 2 ARG H H 29.309 28.027 39.045 1.00 . B B . 245 ARG H 1 1
2 1641 2 1 2 ARG HA H 27.811 30.413 39.760 1.00 . B B . 245 ARG HA 1 1
2 1642 2 1 2 ARG HB2 H 26.819 28.770 38.346 1.00 . B B . 245 ARG HB2 1 1
2 1643 2 1 2 ARG HB3 H 27.019 27.480 39.546 1.00 . B B . 245 ARG HB3 1 1
2 1644 2 1 2 ARG HD2 H 24.556 28.619 38.042 1.00 . B B . 245 ARG HD2 1 1
2 1645 2 1 2 ARG HD3 H 24.171 27.317 39.178 1.00 . B B . 245 ARG HD3 1 1
2 1646 2 1 2 ARG HE H 23.036 29.589 40.302 1.00 . B B . 245 ARG HE 1 1
2 1647 2 1 2 ARG HG2 H 25.331 28.390 40.966 1.00 . B B . 245 ARG HG2 1 1
2 1648 2 1 2 ARG HG3 H 25.374 29.944 40.112 1.00 . B B . 245 ARG HG3 1 1
2 1649 2 1 2 ARG HH11 H 22.558 27.959 37.240 1.00 . B B . 245 ARG HH11 1 1
2 1650 2 1 2 ARG HH12 H 21.000 28.694 36.985 1.00 . B B . 245 ARG HH12 1 1
2 1651 2 1 2 ARG HH21 H 21.063 30.521 39.907 1.00 . B B . 245 ARG HH21 1 1
2 1652 2 1 2 ARG HH22 H 20.173 30.107 38.473 1.00 . B B . 245 ARG HH22 1 1
2 1653 2 1 2 ARG N N 29.268 28.935 39.485 1.00 . B B . 245 ARG N 1 1
2 1654 2 1 2 ARG NE N 23.043 29.092 39.425 1.00 . B B . 245 ARG NE 1 1
2 1655 2 1 2 ARG NH1 N 21.826 28.576 37.544 1.00 . B B . 245 ARG NH1 1 1
2 1656 2 1 2 ARG NH2 N 20.985 29.989 39.056 1.00 . B B . 245 ARG NH2 1 1
2 1657 2 1 2 ARG O O 27.175 30.098 42.198 1.00 . B B . 245 ARG O 1 1
2 1658 2 1 3 GLY C C 28.271 27.081 44.213 1.00 . B B . 246 GLY C 1 1
2 1659 2 1 3 GLY CA C 28.909 28.365 43.668 1.00 . B B . 246 GLY CA 1 1
2 1660 2 1 3 GLY H H 29.386 27.937 41.634 1.00 . B B . 246 GLY H 1 1
2 1661 2 1 3 GLY HA2 H 29.964 28.360 43.927 1.00 . B B . 246 GLY HA2 1 1
2 1662 2 1 3 GLY HA3 H 28.435 29.211 44.169 1.00 . B B . 246 GLY HA3 1 1
2 1663 2 1 3 GLY N N 28.776 28.514 42.209 1.00 . B B . 246 GLY N 1 1
2 1664 2 1 3 GLY O O 28.745 26.530 45.207 1.00 . B B . 246 GLY O 1 1
2 1665 2 1 4 THR C C 26.439 24.333 42.784 1.00 . B B . 247 THR C 1 1
2 1666 2 1 4 THR CA C 26.450 25.383 43.908 1.00 . B B . 247 THR CA 1 1
2 1667 2 1 4 THR CB C 25.024 25.778 44.368 1.00 . B B . 247 THR CB 1 1
2 1668 2 1 4 THR CG2 C 24.422 24.731 45.310 1.00 . B B . 247 THR CG2 1 1
2 1669 2 1 4 THR H H 26.916 27.116 42.741 1.00 . B B . 247 THR H 1 1
2 1670 2 1 4 THR HA H 26.942 24.916 44.761 1.00 . B B . 247 THR HA 1 1
2 1671 2 1 4 THR HB H 24.385 25.892 43.490 1.00 . B B . 247 THR HB 1 1
2 1672 2 1 4 THR HG1 H 24.092 27.243 45.260 1.00 . B B . 247 THR HG1 1 1
2 1673 2 1 4 THR HG21 H 24.393 23.756 44.824 1.00 . B B . 247 THR HG21 1 1
2 1674 2 1 4 THR HG22 H 25.021 24.660 46.218 1.00 . B B . 247 THR HG22 1 1
2 1675 2 1 4 THR HG23 H 23.400 25.015 45.568 1.00 . B B . 247 THR HG23 1 1
2 1676 2 1 4 THR N N 27.251 26.567 43.519 1.00 . B B . 247 THR N 1 1
2 1677 2 1 4 THR O O 25.417 23.728 42.465 1.00 . B B . 247 THR O 1 1
2 1678 2 1 4 THR OG1 O 25.022 27.003 45.080 1.00 . B B . 247 THR OG1 1 1
2 1679 2 1 5 THR C C 29.304 22.798 40.904 1.00 . B B . 248 THR C 1 1
2 1680 2 1 5 THR CA C 27.817 23.171 41.036 1.00 . B B . 248 THR CA 1 1
2 1681 2 1 5 THR CB C 27.272 23.726 39.705 1.00 . B B . 248 THR CB 1 1
2 1682 2 1 5 THR CG2 C 28.034 24.935 39.161 1.00 . B B . 248 THR CG2 1 1
2 1683 2 1 5 THR H H 28.387 24.686 42.448 1.00 . B B . 248 THR H 1 1
2 1684 2 1 5 THR HA H 27.262 22.255 41.253 1.00 . B B . 248 THR HA 1 1
2 1685 2 1 5 THR HB H 26.231 24.018 39.862 1.00 . B B . 248 THR HB 1 1
2 1686 2 1 5 THR HG1 H 26.881 23.080 37.914 1.00 . B B . 248 THR HG1 1 1
2 1687 2 1 5 THR HG21 H 28.194 25.665 39.955 1.00 . B B . 248 THR HG21 1 1
2 1688 2 1 5 THR HG22 H 29.001 24.621 38.763 1.00 . B B . 248 THR HG22 1 1
2 1689 2 1 5 THR HG23 H 27.450 25.394 38.362 1.00 . B B . 248 THR HG23 1 1
2 1690 2 1 5 THR N N 27.593 24.147 42.128 1.00 . B B . 248 THR N 1 1
2 1691 2 1 5 THR O O 29.669 21.630 40.777 1.00 . B B . 248 THR O 1 1
2 1692 2 1 5 THR OG1 O 27.311 22.724 38.714 1.00 . B B . 248 THR OG1 1 1
2 1693 2 1 6 ASP C C 32.264 23.359 42.440 1.00 . B B . 249 ASP C 1 1
2 1694 2 1 6 ASP CA C 31.656 23.652 41.052 1.00 . B B . 249 ASP CA 1 1
2 1695 2 1 6 ASP CB C 32.237 24.917 40.405 1.00 . B B . 249 ASP CB 1 1
2 1696 2 1 6 ASP CG C 31.872 26.183 41.190 1.00 . B B . 249 ASP CG 1 1
2 1697 2 1 6 ASP H H 29.837 24.732 41.096 1.00 . B B . 249 ASP H 1 1
2 1698 2 1 6 ASP HA H 31.929 22.800 40.425 1.00 . B B . 249 ASP HA 1 1
2 1699 2 1 6 ASP HB2 H 33.322 24.820 40.314 1.00 . B B . 249 ASP HB2 1 1
2 1700 2 1 6 ASP HB3 H 31.840 24.993 39.392 1.00 . B B . 249 ASP HB3 1 1
2 1701 2 1 6 ASP N N 30.190 23.783 41.061 1.00 . B B . 249 ASP N 1 1
2 1702 2 1 6 ASP O O 33.470 23.499 42.655 1.00 . B B . 249 ASP O 1 1
2 1703 2 1 6 ASP OD1 O 30.707 26.629 41.069 1.00 . B B . 249 ASP OD1 1 1
2 1704 2 1 6 ASP OD2 O 32.752 26.756 41.877 1.00 . B B . 249 ASP OD2 1 1
2 1705 2 1 7 ASN C C 31.700 20.933 44.891 1.00 . B B . 250 ASN C 1 1
2 1706 2 1 7 ASN CA C 31.832 22.457 44.713 1.00 . B B . 250 ASN CA 1 1
2 1707 2 1 7 ASN CB C 31.058 23.261 45.768 1.00 . B B . 250 ASN CB 1 1
2 1708 2 1 7 ASN CG C 31.765 23.290 47.114 1.00 . B B . 250 ASN CG 1 1
2 1709 2 1 7 ASN H H 30.452 22.811 43.121 1.00 . B B . 250 ASN H 1 1
2 1710 2 1 7 ASN HA H 32.887 22.679 44.835 1.00 . B B . 250 ASN HA 1 1
2 1711 2 1 7 ASN HB2 H 30.943 24.291 45.429 1.00 . B B . 250 ASN HB2 1 1
2 1712 2 1 7 ASN HB3 H 30.065 22.839 45.895 1.00 . B B . 250 ASN HB3 1 1
2 1713 2 1 7 ASN HD21 H 33.449 23.863 48.040 1.00 . B B . 250 ASN HD21 1 1
2 1714 2 1 7 ASN HD22 H 33.377 24.230 46.327 1.00 . B B . 250 ASN HD22 1 1
2 1715 2 1 7 ASN N N 31.424 22.906 43.378 1.00 . B B . 250 ASN N 1 1
2 1716 2 1 7 ASN ND2 N 32.963 23.838 47.159 1.00 . B B . 250 ASN ND2 1 1
2 1717 2 1 7 ASN O O 31.987 20.403 45.960 1.00 . B B . 250 ASN O 1 1
2 1718 2 1 7 ASN OD1 O 31.253 22.844 48.134 1.00 . B B . 250 ASN OD1 1 1
2 1719 2 1 8 LEU C C 32.611 18.074 43.541 1.00 . B B . 251 LEU C 1 1
2 1720 2 1 8 LEU CA C 31.241 18.753 43.780 1.00 . B B . 251 LEU CA 1 1
2 1721 2 1 8 LEU CB C 30.142 18.354 42.765 1.00 . B B . 251 LEU CB 1 1
2 1722 2 1 8 LEU CD1 C 28.087 19.837 43.159 1.00 . B B . 251 LEU CD1 1 1
2 1723 2 1 8 LEU CD2 C 27.769 17.469 42.580 1.00 . B B . 251 LEU CD2 1 1
2 1724 2 1 8 LEU CG C 28.697 18.446 43.307 1.00 . B B . 251 LEU CG 1 1
2 1725 2 1 8 LEU H H 31.111 20.710 42.976 1.00 . B B . 251 LEU H 1 1
2 1726 2 1 8 LEU HA H 30.935 18.397 44.763 1.00 . B B . 251 LEU HA 1 1
2 1727 2 1 8 LEU HB2 H 30.240 18.941 41.853 1.00 . B B . 251 LEU HB2 1 1
2 1728 2 1 8 LEU HB3 H 30.314 17.322 42.479 1.00 . B B . 251 LEU HB3 1 1
2 1729 2 1 8 LEU HD11 H 28.693 20.573 43.680 1.00 . B B . 251 LEU HD11 1 1
2 1730 2 1 8 LEU HD12 H 28.008 20.099 42.104 1.00 . B B . 251 LEU HD12 1 1
2 1731 2 1 8 LEU HD13 H 27.085 19.843 43.596 1.00 . B B . 251 LEU HD13 1 1
2 1732 2 1 8 LEU HD21 H 27.702 17.723 41.521 1.00 . B B . 251 LEU HD21 1 1
2 1733 2 1 8 LEU HD22 H 28.147 16.455 42.692 1.00 . B B . 251 LEU HD22 1 1
2 1734 2 1 8 LEU HD23 H 26.774 17.520 43.034 1.00 . B B . 251 LEU HD23 1 1
2 1735 2 1 8 LEU HG H 28.694 18.177 44.359 1.00 . B B . 251 LEU HG 1 1
2 1736 2 1 8 LEU N N 31.322 20.213 43.830 1.00 . B B . 251 LEU N 1 1
2 1737 2 1 8 LEU O O 32.664 16.901 43.201 1.00 . B B . 251 LEU O 1 1
2 1738 2 1 9 ILE C C 35.364 16.992 44.511 1.00 . B B . 252 ILE C 1 1
2 1739 2 1 9 ILE CA C 35.093 18.210 43.594 1.00 . B B . 252 ILE CA 1 1
2 1740 2 1 9 ILE CB C 36.197 19.284 43.791 1.00 . B B . 252 ILE CB 1 1
2 1741 2 1 9 ILE CD1 C 35.346 20.886 41.904 1.00 . B B . 252 ILE CD1 1 1
2 1742 2 1 9 ILE CG1 C 35.811 20.719 43.355 1.00 . B B . 252 ILE CG1 1 1
2 1743 2 1 9 ILE CG2 C 37.491 18.850 43.084 1.00 . B B . 252 ILE CG2 1 1
2 1744 2 1 9 ILE H H 33.636 19.716 44.085 1.00 . B B . 252 ILE H 1 1
2 1745 2 1 9 ILE HA H 35.168 17.843 42.571 1.00 . B B . 252 ILE HA 1 1
2 1746 2 1 9 ILE HB H 36.416 19.372 44.857 1.00 . B B . 252 ILE HB 1 1
2 1747 2 1 9 ILE HD11 H 36.082 20.472 41.210 1.00 . B B . 252 ILE HD11 1 1
2 1748 2 1 9 ILE HD12 H 34.383 20.383 41.774 1.00 . B B . 252 ILE HD12 1 1
2 1749 2 1 9 ILE HD13 H 35.225 21.946 41.699 1.00 . B B . 252 ILE HD13 1 1
2 1750 2 1 9 ILE HG12 H 35.015 21.093 43.993 1.00 . B B . 252 ILE HG12 1 1
2 1751 2 1 9 ILE HG13 H 36.663 21.380 43.517 1.00 . B B . 252 ILE HG13 1 1
2 1752 2 1 9 ILE HG21 H 37.833 17.895 43.479 1.00 . B B . 252 ILE HG21 1 1
2 1753 2 1 9 ILE HG22 H 37.327 18.745 42.015 1.00 . B B . 252 ILE HG22 1 1
2 1754 2 1 9 ILE HG23 H 38.278 19.587 43.252 1.00 . B B . 252 ILE HG23 1 1
2 1755 2 1 9 ILE N N 33.732 18.769 43.750 1.00 . B B . 252 ILE N 1 1
2 1756 2 1 9 ILE O O 35.791 15.955 43.997 1.00 . B B . 252 ILE O 1 1
2 1757 2 1 10 PRO C C 34.279 14.757 46.403 1.00 . B B . 253 PRO C 1 1
2 1758 2 1 10 PRO CA C 35.287 15.874 46.707 1.00 . B B . 253 PRO CA 1 1
2 1759 2 1 10 PRO CB C 35.143 16.392 48.141 1.00 . B B . 253 PRO CB 1 1
2 1760 2 1 10 PRO CD C 34.628 18.172 46.621 1.00 . B B . 253 PRO CD 1 1
2 1761 2 1 10 PRO CG C 34.267 17.626 48.003 1.00 . B B . 253 PRO CG 1 1
2 1762 2 1 10 PRO HA H 36.301 15.484 46.591 1.00 . B B . 253 PRO HA 1 1
2 1763 2 1 10 PRO HB2 H 34.696 15.657 48.812 1.00 . B B . 253 PRO HB2 1 1
2 1764 2 1 10 PRO HB3 H 36.121 16.697 48.526 1.00 . B B . 253 PRO HB3 1 1
2 1765 2 1 10 PRO HD2 H 33.758 18.646 46.175 1.00 . B B . 253 PRO HD2 1 1
2 1766 2 1 10 PRO HD3 H 35.433 18.899 46.716 1.00 . B B . 253 PRO HD3 1 1
2 1767 2 1 10 PRO HG2 H 33.219 17.330 48.034 1.00 . B B . 253 PRO HG2 1 1
2 1768 2 1 10 PRO HG3 H 34.476 18.344 48.795 1.00 . B B . 253 PRO HG3 1 1
2 1769 2 1 10 PRO N N 35.086 17.032 45.836 1.00 . B B . 253 PRO N 1 1
2 1770 2 1 10 PRO O O 34.653 13.585 46.356 1.00 . B B . 253 PRO O 1 1
2 1771 2 1 11 VAL C C 32.175 13.417 44.534 1.00 . B B . 254 VAL C 1 1
2 1772 2 1 11 VAL CA C 31.941 14.131 45.870 1.00 . B B . 254 VAL CA 1 1
2 1773 2 1 11 VAL CB C 30.509 14.722 45.984 1.00 . B B . 254 VAL CB 1 1
2 1774 2 1 11 VAL CG1 C 30.394 15.797 47.077 1.00 . B B . 254 VAL CG1 1 1
2 1775 2 1 11 VAL CG2 C 29.974 15.336 44.688 1.00 . B B . 254 VAL CG2 1 1
2 1776 2 1 11 VAL H H 32.767 16.088 46.182 1.00 . B B . 254 VAL H 1 1
2 1777 2 1 11 VAL HA H 32.013 13.357 46.639 1.00 . B B . 254 VAL HA 1 1
2 1778 2 1 11 VAL HB H 29.837 13.911 46.265 1.00 . B B . 254 VAL HB 1 1
2 1779 2 1 11 VAL HG11 H 30.735 15.401 48.034 1.00 . B B . 254 VAL HG11 1 1
2 1780 2 1 11 VAL HG12 H 30.980 16.678 46.816 1.00 . B B . 254 VAL HG12 1 1
2 1781 2 1 11 VAL HG13 H 29.351 16.097 47.182 1.00 . B B . 254 VAL HG13 1 1
2 1782 2 1 11 VAL HG21 H 30.674 16.084 44.341 1.00 . B B . 254 VAL HG21 1 1
2 1783 2 1 11 VAL HG22 H 29.851 14.567 43.919 1.00 . B B . 254 VAL HG22 1 1
2 1784 2 1 11 VAL HG23 H 29.006 15.805 44.857 1.00 . B B . 254 VAL HG23 1 1
2 1785 2 1 11 VAL N N 33.009 15.109 46.149 1.00 . B B . 254 VAL N 1 1
2 1786 2 1 11 VAL O O 31.990 12.203 44.466 1.00 . B B . 254 VAL O 1 1
2 1787 2 1 12 TYR C C 34.100 12.477 42.404 1.00 . B B . 255 TYR C 1 1
2 1788 2 1 12 TYR CA C 33.037 13.546 42.214 1.00 . B B . 255 TYR CA 1 1
2 1789 2 1 12 TYR CB C 33.518 14.582 41.182 1.00 . B B . 255 TYR CB 1 1
2 1790 2 1 12 TYR CD1 C 31.151 15.411 40.748 1.00 . B B . 255 TYR CD1 1 1
2 1791 2 1 12 TYR CD2 C 32.712 15.305 38.883 1.00 . B B . 255 TYR CD2 1 1
2 1792 2 1 12 TYR CE1 C 30.147 15.886 39.888 1.00 . B B . 255 TYR CE1 1 1
2 1793 2 1 12 TYR CE2 C 31.707 15.775 38.014 1.00 . B B . 255 TYR CE2 1 1
2 1794 2 1 12 TYR CG C 32.439 15.121 40.255 1.00 . B B . 255 TYR CG 1 1
2 1795 2 1 12 TYR CZ C 30.422 16.072 38.518 1.00 . B B . 255 TYR CZ 1 1
2 1796 2 1 12 TYR H H 32.800 15.126 43.623 1.00 . B B . 255 TYR H 1 1
2 1797 2 1 12 TYR HA H 32.170 13.060 41.781 1.00 . B B . 255 TYR HA 1 1
2 1798 2 1 12 TYR HB2 H 34.030 15.402 41.676 1.00 . B B . 255 TYR HB2 1 1
2 1799 2 1 12 TYR HB3 H 34.262 14.092 40.545 1.00 . B B . 255 TYR HB3 1 1
2 1800 2 1 12 TYR HD1 H 30.929 15.260 41.790 1.00 . B B . 255 TYR HD1 1 1
2 1801 2 1 12 TYR HD2 H 33.691 15.072 38.488 1.00 . B B . 255 TYR HD2 1 1
2 1802 2 1 12 TYR HE1 H 29.158 16.103 40.268 1.00 . B B . 255 TYR HE1 1 1
2 1803 2 1 12 TYR HE2 H 31.914 15.901 36.960 1.00 . B B . 255 TYR HE2 1 1
2 1804 2 1 12 TYR HH H 29.741 16.617 36.772 1.00 . B B . 255 TYR HH 1 1
2 1805 2 1 12 TYR N N 32.660 14.127 43.504 1.00 . B B . 255 TYR N 1 1
2 1806 2 1 12 TYR O O 33.897 11.361 41.954 1.00 . B B . 255 TYR O 1 1
2 1807 2 1 12 TYR OH O 29.437 16.526 37.694 1.00 . B B . 255 TYR OH 1 1
2 1808 2 1 13 CYS C C 35.687 10.427 43.959 1.00 . B B . 256 CYS C 1 1
2 1809 2 1 13 CYS CA C 36.220 11.754 43.370 1.00 . B B . 256 CYS CA 1 1
2 1810 2 1 13 CYS CB C 37.317 12.363 44.239 1.00 . B B . 256 CYS CB 1 1
2 1811 2 1 13 CYS H H 35.310 13.698 43.481 1.00 . B B . 256 CYS H 1 1
2 1812 2 1 13 CYS HA H 36.656 11.515 42.400 1.00 . B B . 256 CYS HA 1 1
2 1813 2 1 13 CYS HB2 H 37.612 13.315 43.798 1.00 . B B . 256 CYS HB2 1 1
2 1814 2 1 13 CYS HB3 H 36.922 12.546 45.236 1.00 . B B . 256 CYS HB3 1 1
2 1815 2 1 13 CYS N N 35.182 12.755 43.134 1.00 . B B . 256 CYS N 1 1
2 1816 2 1 13 CYS O O 36.252 9.367 43.696 1.00 . B B . 256 CYS O 1 1
2 1817 2 1 13 CYS SG S 38.793 11.330 44.360 1.00 . B B . 256 CYS SG 1 1
2 1818 2 1 14 SER C C 33.024 8.571 44.084 1.00 . B B . 257 SER C 1 1
2 1819 2 1 14 SER CA C 33.866 9.260 45.174 1.00 . B B . 257 SER CA 1 1
2 1820 2 1 14 SER CB C 32.978 9.621 46.372 1.00 . B B . 257 SER CB 1 1
2 1821 2 1 14 SER H H 34.153 11.368 44.871 1.00 . B B . 257 SER H 1 1
2 1822 2 1 14 SER HA H 34.617 8.546 45.512 1.00 . B B . 257 SER HA 1 1
2 1823 2 1 14 SER HB2 H 33.533 10.281 47.039 1.00 . B B . 257 SER HB2 1 1
2 1824 2 1 14 SER HB3 H 32.080 10.142 46.040 1.00 . B B . 257 SER HB3 1 1
2 1825 2 1 14 SER HG H 32.089 8.718 47.871 1.00 . B B . 257 SER HG 1 1
2 1826 2 1 14 SER N N 34.567 10.461 44.694 1.00 . B B . 257 SER N 1 1
2 1827 2 1 14 SER O O 33.304 7.426 43.716 1.00 . B B . 257 SER O 1 1
2 1828 2 1 14 SER OG O 32.607 8.452 47.083 1.00 . B B . 257 SER OG 1 1
2 1829 2 1 15 ILE C C 31.828 8.325 41.217 1.00 . B B . 258 ILE C 1 1
2 1830 2 1 15 ILE CA C 31.097 8.684 42.513 1.00 . B B . 258 ILE CA 1 1
2 1831 2 1 15 ILE CB C 29.890 9.604 42.204 1.00 . B B . 258 ILE CB 1 1
2 1832 2 1 15 ILE CD1 C 29.243 12.065 41.567 1.00 . B B . 258 ILE CD1 1 1
2 1833 2 1 15 ILE CG1 C 30.325 10.987 41.683 1.00 . B B . 258 ILE CG1 1 1
2 1834 2 1 15 ILE CG2 C 28.983 9.683 43.438 1.00 . B B . 258 ILE CG2 1 1
2 1835 2 1 15 ILE H H 31.849 10.208 43.843 1.00 . B B . 258 ILE H 1 1
2 1836 2 1 15 ILE HA H 30.699 7.744 42.904 1.00 . B B . 258 ILE HA 1 1
2 1837 2 1 15 ILE HB H 29.303 9.137 41.413 1.00 . B B . 258 ILE HB 1 1
2 1838 2 1 15 ILE HD11 H 28.434 11.718 40.928 1.00 . B B . 258 ILE HD11 1 1
2 1839 2 1 15 ILE HD12 H 28.858 12.324 42.556 1.00 . B B . 258 ILE HD12 1 1
2 1840 2 1 15 ILE HD13 H 29.691 12.956 41.131 1.00 . B B . 258 ILE HD13 1 1
2 1841 2 1 15 ILE HG12 H 31.094 11.369 42.341 1.00 . B B . 258 ILE HG12 1 1
2 1842 2 1 15 ILE HG13 H 30.760 10.858 40.691 1.00 . B B . 258 ILE HG13 1 1
2 1843 2 1 15 ILE HG21 H 28.716 8.672 43.749 1.00 . B B . 258 ILE HG21 1 1
2 1844 2 1 15 ILE HG22 H 29.486 10.199 44.255 1.00 . B B . 258 ILE HG22 1 1
2 1845 2 1 15 ILE HG23 H 28.063 10.209 43.182 1.00 . B B . 258 ILE HG23 1 1
2 1846 2 1 15 ILE N N 32.007 9.253 43.533 1.00 . B B . 258 ILE N 1 1
2 1847 2 1 15 ILE O O 31.572 7.276 40.635 1.00 . B B . 258 ILE O 1 1
2 1848 2 1 16 LEU C C 34.500 7.749 39.814 1.00 . B B . 259 LEU C 1 1
2 1849 2 1 16 LEU CA C 33.586 8.952 39.601 1.00 . B B . 259 LEU CA 1 1
2 1850 2 1 16 LEU CB C 34.360 10.242 39.262 1.00 . B B . 259 LEU CB 1 1
2 1851 2 1 16 LEU CD1 C 33.954 11.703 37.256 1.00 . B B . 259 LEU CD1 1 1
2 1852 2 1 16 LEU CD2 C 36.174 10.640 37.526 1.00 . B B . 259 LEU CD2 1 1
2 1853 2 1 16 LEU CG C 34.674 10.454 37.769 1.00 . B B . 259 LEU CG 1 1
2 1854 2 1 16 LEU H H 32.944 10.002 41.330 1.00 . B B . 259 LEU H 1 1
2 1855 2 1 16 LEU HA H 32.916 8.725 38.771 1.00 . B B . 259 LEU HA 1 1
2 1856 2 1 16 LEU HB2 H 33.746 11.079 39.576 1.00 . B B . 259 LEU HB2 1 1
2 1857 2 1 16 LEU HB3 H 35.279 10.275 39.853 1.00 . B B . 259 LEU HB3 1 1
2 1858 2 1 16 LEU HD11 H 32.879 11.598 37.405 1.00 . B B . 259 LEU HD11 1 1
2 1859 2 1 16 LEU HD12 H 34.300 12.589 37.794 1.00 . B B . 259 LEU HD12 1 1
2 1860 2 1 16 LEU HD13 H 34.150 11.832 36.192 1.00 . B B . 259 LEU HD13 1 1
2 1861 2 1 16 LEU HD21 H 36.546 11.497 38.091 1.00 . B B . 259 LEU HD21 1 1
2 1862 2 1 16 LEU HD22 H 36.706 9.743 37.837 1.00 . B B . 259 LEU HD22 1 1
2 1863 2 1 16 LEU HD23 H 36.350 10.810 36.464 1.00 . B B . 259 LEU HD23 1 1
2 1864 2 1 16 LEU HG H 34.328 9.600 37.198 1.00 . B B . 259 LEU HG 1 1
2 1865 2 1 16 LEU N N 32.769 9.163 40.786 1.00 . B B . 259 LEU N 1 1
2 1866 2 1 16 LEU O O 34.511 6.883 38.954 1.00 . B B . 259 LEU O 1 1
2 1867 2 1 17 ALA C C 35.070 5.125 41.232 1.00 . B B . 260 ALA C 1 1
2 1868 2 1 17 ALA CA C 35.938 6.396 41.258 1.00 . B B . 260 ALA CA 1 1
2 1869 2 1 17 ALA CB C 36.708 6.540 42.577 1.00 . B B . 260 ALA CB 1 1
2 1870 2 1 17 ALA H H 35.123 8.343 41.658 1.00 . B B . 260 ALA H 1 1
2 1871 2 1 17 ALA HA H 36.673 6.279 40.461 1.00 . B B . 260 ALA HA 1 1
2 1872 2 1 17 ALA HB1 H 37.408 7.367 42.499 1.00 . B B . 260 ALA HB1 1 1
2 1873 2 1 17 ALA HB2 H 36.025 6.708 43.412 1.00 . B B . 260 ALA HB2 1 1
2 1874 2 1 17 ALA HB3 H 37.273 5.626 42.769 1.00 . B B . 260 ALA HB3 1 1
2 1875 2 1 17 ALA N N 35.170 7.608 40.964 1.00 . B B . 260 ALA N 1 1
2 1876 2 1 17 ALA O O 35.482 4.133 40.639 1.00 . B B . 260 ALA O 1 1
2 1877 2 1 18 ALA C C 32.415 3.645 40.380 1.00 . B B . 261 ALA C 1 1
2 1878 2 1 18 ALA CA C 32.960 3.988 41.784 1.00 . B B . 261 ALA CA 1 1
2 1879 2 1 18 ALA CB C 31.825 4.236 42.789 1.00 . B B . 261 ALA CB 1 1
2 1880 2 1 18 ALA H H 33.563 5.995 42.275 1.00 . B B . 261 ALA H 1 1
2 1881 2 1 18 ALA HA H 33.524 3.123 42.132 1.00 . B B . 261 ALA HA 1 1
2 1882 2 1 18 ALA HB1 H 32.246 4.414 43.779 1.00 . B B . 261 ALA HB1 1 1
2 1883 2 1 18 ALA HB2 H 31.223 5.096 42.493 1.00 . B B . 261 ALA HB2 1 1
2 1884 2 1 18 ALA HB3 H 31.182 3.354 42.840 1.00 . B B . 261 ALA HB3 1 1
2 1885 2 1 18 ALA N N 33.856 5.148 41.793 1.00 . B B . 261 ALA N 1 1
2 1886 2 1 18 ALA O O 32.376 2.473 39.996 1.00 . B B . 261 ALA O 1 1
2 1887 2 1 19 VAL C C 32.645 4.097 37.263 1.00 . B B . 262 VAL C 1 1
2 1888 2 1 19 VAL CA C 31.525 4.512 38.215 1.00 . B B . 262 VAL CA 1 1
2 1889 2 1 19 VAL CB C 30.822 5.811 37.759 1.00 . B B . 262 VAL CB 1 1
2 1890 2 1 19 VAL CG1 C 30.545 5.884 36.254 1.00 . B B . 262 VAL CG1 1 1
2 1891 2 1 19 VAL CG2 C 29.472 5.934 38.474 1.00 . B B . 262 VAL CG2 1 1
2 1892 2 1 19 VAL H H 32.081 5.597 39.982 1.00 . B B . 262 VAL H 1 1
2 1893 2 1 19 VAL HA H 30.785 3.708 38.203 1.00 . B B . 262 VAL HA 1 1
2 1894 2 1 19 VAL HB H 31.442 6.668 38.020 1.00 . B B . 262 VAL HB 1 1
2 1895 2 1 19 VAL HG11 H 31.486 5.954 35.707 1.00 . B B . 262 VAL HG11 1 1
2 1896 2 1 19 VAL HG12 H 29.990 5.004 35.925 1.00 . B B . 262 VAL HG12 1 1
2 1897 2 1 19 VAL HG13 H 29.963 6.781 36.038 1.00 . B B . 262 VAL HG13 1 1
2 1898 2 1 19 VAL HG21 H 28.819 5.113 38.180 1.00 . B B . 262 VAL HG21 1 1
2 1899 2 1 19 VAL HG22 H 29.618 5.908 39.552 1.00 . B B . 262 VAL HG22 1 1
2 1900 2 1 19 VAL HG23 H 29.001 6.883 38.211 1.00 . B B . 262 VAL HG23 1 1
2 1901 2 1 19 VAL N N 32.034 4.659 39.592 1.00 . B B . 262 VAL N 1 1
2 1902 2 1 19 VAL O O 32.521 3.073 36.600 1.00 . B B . 262 VAL O 1 1
2 1903 2 1 20 VAL C C 35.566 3.227 36.633 1.00 . B B . 263 VAL C 1 1
2 1904 2 1 20 VAL CA C 34.928 4.598 36.372 1.00 . B B . 263 VAL CA 1 1
2 1905 2 1 20 VAL CB C 35.963 5.736 36.527 1.00 . B B . 263 VAL CB 1 1
2 1906 2 1 20 VAL CG1 C 37.278 5.494 35.792 1.00 . B B . 263 VAL CG1 1 1
2 1907 2 1 20 VAL CG2 C 35.407 7.060 35.985 1.00 . B B . 263 VAL CG2 1 1
2 1908 2 1 20 VAL H H 33.799 5.638 37.854 1.00 . B B . 263 VAL H 1 1
2 1909 2 1 20 VAL HA H 34.595 4.603 35.333 1.00 . B B . 263 VAL HA 1 1
2 1910 2 1 20 VAL HB H 36.215 5.851 37.581 1.00 . B B . 263 VAL HB 1 1
2 1911 2 1 20 VAL HG11 H 37.780 4.622 36.206 1.00 . B B . 263 VAL HG11 1 1
2 1912 2 1 20 VAL HG12 H 37.088 5.345 34.729 1.00 . B B . 263 VAL HG12 1 1
2 1913 2 1 20 VAL HG13 H 37.936 6.356 35.924 1.00 . B B . 263 VAL HG13 1 1
2 1914 2 1 20 VAL HG21 H 35.248 6.985 34.912 1.00 . B B . 263 VAL HG21 1 1
2 1915 2 1 20 VAL HG22 H 34.463 7.303 36.465 1.00 . B B . 263 VAL HG22 1 1
2 1916 2 1 20 VAL HG23 H 36.120 7.861 36.194 1.00 . B B . 263 VAL HG23 1 1
2 1917 2 1 20 VAL N N 33.755 4.838 37.231 1.00 . B B . 263 VAL N 1 1
2 1918 2 1 20 VAL O O 35.909 2.542 35.671 1.00 . B B . 263 VAL O 1 1
2 1919 2 1 21 VAL C C 35.227 0.328 37.649 1.00 . B B . 264 VAL C 1 1
2 1920 2 1 21 VAL CA C 36.136 1.407 38.232 1.00 . B B . 264 VAL CA 1 1
2 1921 2 1 21 VAL CB C 36.299 1.230 39.760 1.00 . B B . 264 VAL CB 1 1
2 1922 2 1 21 VAL CG1 C 36.341 -0.224 40.241 1.00 . B B . 264 VAL CG1 1 1
2 1923 2 1 21 VAL CG2 C 37.596 1.902 40.222 1.00 . B B . 264 VAL CG2 1 1
2 1924 2 1 21 VAL H H 35.409 3.394 38.652 1.00 . B B . 264 VAL H 1 1
2 1925 2 1 21 VAL HA H 37.112 1.258 37.772 1.00 . B B . 264 VAL HA 1 1
2 1926 2 1 21 VAL HB H 35.451 1.695 40.263 1.00 . B B . 264 VAL HB 1 1
2 1927 2 1 21 VAL HG11 H 35.375 -0.698 40.061 1.00 . B B . 264 VAL HG11 1 1
2 1928 2 1 21 VAL HG12 H 37.128 -0.771 39.721 1.00 . B B . 264 VAL HG12 1 1
2 1929 2 1 21 VAL HG13 H 36.528 -0.245 41.314 1.00 . B B . 264 VAL HG13 1 1
2 1930 2 1 21 VAL HG21 H 38.456 1.360 39.835 1.00 . B B . 264 VAL HG21 1 1
2 1931 2 1 21 VAL HG22 H 37.629 2.928 39.867 1.00 . B B . 264 VAL HG22 1 1
2 1932 2 1 21 VAL HG23 H 37.629 1.908 41.313 1.00 . B B . 264 VAL HG23 1 1
2 1933 2 1 21 VAL N N 35.669 2.772 37.892 1.00 . B B . 264 VAL N 1 1
2 1934 2 1 21 VAL O O 35.711 -0.595 36.996 1.00 . B B . 264 VAL O 1 1
2 1935 2 1 22 GLY C C 32.968 -0.477 35.702 1.00 . B B . 265 GLY C 1 1
2 1936 2 1 22 GLY CA C 32.958 -0.505 37.238 1.00 . B B . 265 GLY CA 1 1
2 1937 2 1 22 GLY H H 33.547 1.229 38.352 1.00 . B B . 265 GLY H 1 1
2 1938 2 1 22 GLY HA2 H 33.204 -1.515 37.574 1.00 . B B . 265 GLY HA2 1 1
2 1939 2 1 22 GLY HA3 H 31.952 -0.263 37.581 1.00 . B B . 265 GLY HA3 1 1
2 1940 2 1 22 GLY N N 33.909 0.444 37.827 1.00 . B B . 265 GLY N 1 1
2 1941 2 1 22 GLY O O 32.852 -1.519 35.050 1.00 . B B . 265 GLY O 1 1
2 1942 2 1 23 LEU C C 34.607 0.315 33.108 1.00 . B B . 266 LEU C 1 1
2 1943 2 1 23 LEU CA C 33.309 0.903 33.681 1.00 . B B . 266 LEU CA 1 1
2 1944 2 1 23 LEU CB C 33.204 2.399 33.323 1.00 . B B . 266 LEU CB 1 1
2 1945 2 1 23 LEU CD1 C 30.764 2.844 32.779 1.00 . B B . 266 LEU CD1 1 1
2 1946 2 1 23 LEU CD2 C 32.551 3.929 31.426 1.00 . B B . 266 LEU CD2 1 1
2 1947 2 1 23 LEU CG C 32.175 2.678 32.218 1.00 . B B . 266 LEU CG 1 1
2 1948 2 1 23 LEU H H 33.208 1.531 35.725 1.00 . B B . 266 LEU H 1 1
2 1949 2 1 23 LEU HA H 32.478 0.374 33.216 1.00 . B B . 266 LEU HA 1 1
2 1950 2 1 23 LEU HB2 H 32.937 2.992 34.190 1.00 . B B . 266 LEU HB2 1 1
2 1951 2 1 23 LEU HB3 H 34.188 2.751 33.005 1.00 . B B . 266 LEU HB3 1 1
2 1952 2 1 23 LEU HD11 H 30.474 1.955 33.338 1.00 . B B . 266 LEU HD11 1 1
2 1953 2 1 23 LEU HD12 H 30.723 3.710 33.442 1.00 . B B . 266 LEU HD12 1 1
2 1954 2 1 23 LEU HD13 H 30.058 2.992 31.963 1.00 . B B . 266 LEU HD13 1 1
2 1955 2 1 23 LEU HD21 H 32.473 4.813 32.062 1.00 . B B . 266 LEU HD21 1 1
2 1956 2 1 23 LEU HD22 H 33.574 3.837 31.066 1.00 . B B . 266 LEU HD22 1 1
2 1957 2 1 23 LEU HD23 H 31.880 4.021 30.569 1.00 . B B . 266 LEU HD23 1 1
2 1958 2 1 23 LEU HG H 32.165 1.838 31.540 1.00 . B B . 266 LEU HG 1 1
2 1959 2 1 23 LEU N N 33.177 0.712 35.123 1.00 . B B . 266 LEU N 1 1
2 1960 2 1 23 LEU O O 34.577 -0.185 31.988 1.00 . B B . 266 LEU O 1 1
2 1961 2 1 24 VAL C C 36.938 -1.650 32.971 1.00 . B B . 267 VAL C 1 1
2 1962 2 1 24 VAL CA C 37.024 -0.176 33.363 1.00 . B B . 267 VAL CA 1 1
2 1963 2 1 24 VAL CB C 38.180 0.091 34.362 1.00 . B B . 267 VAL CB 1 1
2 1964 2 1 24 VAL CG1 C 38.565 -1.092 35.259 1.00 . B B . 267 VAL CG1 1 1
2 1965 2 1 24 VAL CG2 C 39.448 0.507 33.604 1.00 . B B . 267 VAL CG2 1 1
2 1966 2 1 24 VAL H H 35.696 0.845 34.727 1.00 . B B . 267 VAL H 1 1
2 1967 2 1 24 VAL HA H 37.252 0.375 32.449 1.00 . B B . 267 VAL HA 1 1
2 1968 2 1 24 VAL HB H 37.897 0.919 35.014 1.00 . B B . 267 VAL HB 1 1
2 1969 2 1 24 VAL HG11 H 37.689 -1.483 35.771 1.00 . B B . 267 VAL HG11 1 1
2 1970 2 1 24 VAL HG12 H 39.018 -1.888 34.663 1.00 . B B . 267 VAL HG12 1 1
2 1971 2 1 24 VAL HG13 H 39.282 -0.755 36.005 1.00 . B B . 267 VAL HG13 1 1
2 1972 2 1 24 VAL HG21 H 39.757 -0.282 32.919 1.00 . B B . 267 VAL HG21 1 1
2 1973 2 1 24 VAL HG22 H 39.255 1.420 33.044 1.00 . B B . 267 VAL HG22 1 1
2 1974 2 1 24 VAL HG23 H 40.256 0.699 34.313 1.00 . B B . 267 VAL HG23 1 1
2 1975 2 1 24 VAL N N 35.726 0.344 33.843 1.00 . B B . 267 VAL N 1 1
2 1976 2 1 24 VAL O O 37.552 -2.056 31.991 1.00 . B B . 267 VAL O 1 1
2 1977 2 1 25 ALA C C 34.888 -3.994 32.213 1.00 . B B . 268 ALA C 1 1
2 1978 2 1 25 ALA CA C 35.884 -3.834 33.381 1.00 . B B . 268 ALA CA 1 1
2 1979 2 1 25 ALA CB C 35.387 -4.513 34.662 1.00 . B B . 268 ALA CB 1 1
2 1980 2 1 25 ALA H H 35.667 -2.027 34.491 1.00 . B B . 268 ALA H 1 1
2 1981 2 1 25 ALA HA H 36.820 -4.308 33.086 1.00 . B B . 268 ALA HA 1 1
2 1982 2 1 25 ALA HB1 H 36.131 -4.388 35.448 1.00 . B B . 268 ALA HB1 1 1
2 1983 2 1 25 ALA HB2 H 34.445 -4.075 34.988 1.00 . B B . 268 ALA HB2 1 1
2 1984 2 1 25 ALA HB3 H 35.242 -5.581 34.485 1.00 . B B . 268 ALA HB3 1 1
2 1985 2 1 25 ALA N N 36.136 -2.434 33.693 1.00 . B B . 268 ALA N 1 1
2 1986 2 1 25 ALA O O 35.114 -4.813 31.321 1.00 . B B . 268 ALA O 1 1
2 1987 2 1 26 TYR C C 33.249 -2.795 29.780 1.00 . B B . 269 TYR C 1 1
2 1988 2 1 26 TYR CA C 32.773 -3.275 31.159 1.00 . B B . 269 TYR CA 1 1
2 1989 2 1 26 TYR CB C 31.537 -2.482 31.600 1.00 . B B . 269 TYR CB 1 1
2 1990 2 1 26 TYR CD1 C 30.203 -1.438 29.707 1.00 . B B . 269 TYR CD1 1 1
2 1991 2 1 26 TYR CD2 C 29.604 -3.673 30.476 1.00 . B B . 269 TYR CD2 1 1
2 1992 2 1 26 TYR CE1 C 29.192 -1.502 28.730 1.00 . B B . 269 TYR CE1 1 1
2 1993 2 1 26 TYR CE2 C 28.583 -3.736 29.510 1.00 . B B . 269 TYR CE2 1 1
2 1994 2 1 26 TYR CG C 30.411 -2.524 30.582 1.00 . B B . 269 TYR CG 1 1
2 1995 2 1 26 TYR CZ C 28.376 -2.648 28.634 1.00 . B B . 269 TYR CZ 1 1
2 1996 2 1 26 TYR H H 33.696 -2.533 32.949 1.00 . B B . 269 TYR H 1 1
2 1997 2 1 26 TYR HA H 32.475 -4.318 31.062 1.00 . B B . 269 TYR HA 1 1
2 1998 2 1 26 TYR HB2 H 31.172 -2.898 32.539 1.00 . B B . 269 TYR HB2 1 1
2 1999 2 1 26 TYR HB3 H 31.815 -1.445 31.784 1.00 . B B . 269 TYR HB3 1 1
2 2000 2 1 26 TYR HD1 H 30.825 -0.558 29.775 1.00 . B B . 269 TYR HD1 1 1
2 2001 2 1 26 TYR HD2 H 29.770 -4.513 31.135 1.00 . B B . 269 TYR HD2 1 1
2 2002 2 1 26 TYR HE1 H 29.036 -0.680 28.045 1.00 . B B . 269 TYR HE1 1 1
2 2003 2 1 26 TYR HE2 H 27.968 -4.621 29.425 1.00 . B B . 269 TYR HE2 1 1
2 2004 2 1 26 TYR HH H 26.909 -3.541 27.702 1.00 . B B . 269 TYR HH 1 1
2 2005 2 1 26 TYR N N 33.813 -3.195 32.190 1.00 . B B . 269 TYR N 1 1
2 2006 2 1 26 TYR O O 33.177 -3.556 28.818 1.00 . B B . 269 TYR O 1 1
2 2007 2 1 26 TYR OH O 27.407 -2.704 27.682 1.00 . B B . 269 TYR OH 1 1
2 2008 2 1 27 ILE C C 35.407 -1.803 27.879 1.00 . B B . 270 ILE C 1 1
2 2009 2 1 27 ILE CA C 34.278 -0.949 28.452 1.00 . B B . 270 ILE CA 1 1
2 2010 2 1 27 ILE CB C 34.748 0.506 28.705 1.00 . B B . 270 ILE CB 1 1
2 2011 2 1 27 ILE CD1 C 32.556 1.752 27.974 1.00 . B B . 270 ILE CD1 1 1
2 2012 2 1 27 ILE CG1 C 33.572 1.427 29.077 1.00 . B B . 270 ILE CG1 1 1
2 2013 2 1 27 ILE CG2 C 35.541 1.139 27.554 1.00 . B B . 270 ILE CG2 1 1
2 2014 2 1 27 ILE H H 33.833 -1.022 30.544 1.00 . B B . 270 ILE H 1 1
2 2015 2 1 27 ILE HA H 33.476 -0.938 27.710 1.00 . B B . 270 ILE HA 1 1
2 2016 2 1 27 ILE HB H 35.426 0.486 29.555 1.00 . B B . 270 ILE HB 1 1
2 2017 2 1 27 ILE HD11 H 33.016 2.355 27.193 1.00 . B B . 270 ILE HD11 1 1
2 2018 2 1 27 ILE HD12 H 32.158 0.830 27.555 1.00 . B B . 270 ILE HD12 1 1
2 2019 2 1 27 ILE HD13 H 31.733 2.323 28.408 1.00 . B B . 270 ILE HD13 1 1
2 2020 2 1 27 ILE HG12 H 33.021 0.944 29.875 1.00 . B B . 270 ILE HG12 1 1
2 2021 2 1 27 ILE HG13 H 33.977 2.367 29.451 1.00 . B B . 270 ILE HG13 1 1
2 2022 2 1 27 ILE HG21 H 36.450 0.567 27.368 1.00 . B B . 270 ILE HG21 1 1
2 2023 2 1 27 ILE HG22 H 34.943 1.188 26.652 1.00 . B B . 270 ILE HG22 1 1
2 2024 2 1 27 ILE HG23 H 35.835 2.154 27.833 1.00 . B B . 270 ILE HG23 1 1
2 2025 2 1 27 ILE N N 33.758 -1.562 29.686 1.00 . B B . 270 ILE N 1 1
2 2026 2 1 27 ILE O O 35.371 -2.113 26.693 1.00 . B B . 270 ILE O 1 1
2 2027 2 1 28 ALA C C 36.823 -4.435 27.667 1.00 . B B . 271 ALA C 1 1
2 2028 2 1 28 ALA CA C 37.415 -3.152 28.258 1.00 . B B . 271 ALA CA 1 1
2 2029 2 1 28 ALA CB C 38.394 -3.446 29.400 1.00 . B B . 271 ALA CB 1 1
2 2030 2 1 28 ALA H H 36.356 -1.946 29.675 1.00 . B B . 271 ALA H 1 1
2 2031 2 1 28 ALA HA H 37.969 -2.656 27.461 1.00 . B B . 271 ALA HA 1 1
2 2032 2 1 28 ALA HB1 H 38.836 -2.513 29.747 1.00 . B B . 271 ALA HB1 1 1
2 2033 2 1 28 ALA HB2 H 37.886 -3.943 30.227 1.00 . B B . 271 ALA HB2 1 1
2 2034 2 1 28 ALA HB3 H 39.196 -4.096 29.046 1.00 . B B . 271 ALA HB3 1 1
2 2035 2 1 28 ALA N N 36.363 -2.244 28.707 1.00 . B B . 271 ALA N 1 1
2 2036 2 1 28 ALA O O 37.119 -4.766 26.526 1.00 . B B . 271 ALA O 1 1
2 2037 2 1 29 PHE C C 34.535 -6.164 26.569 1.00 . B B . 272 PHE C 1 1
2 2038 2 1 29 PHE CA C 35.339 -6.366 27.866 1.00 . B B . 272 PHE CA 1 1
2 2039 2 1 29 PHE CB C 34.524 -7.063 28.965 1.00 . B B . 272 PHE CB 1 1
2 2040 2 1 29 PHE CD1 C 33.026 -9.110 28.825 1.00 . B B . 272 PHE CD1 1 1
2 2041 2 1 29 PHE CD2 C 35.422 -9.397 28.542 1.00 . B B . 272 PHE CD2 1 1
2 2042 2 1 29 PHE CE1 C 32.844 -10.495 28.675 1.00 . B B . 272 PHE CE1 1 1
2 2043 2 1 29 PHE CE2 C 35.243 -10.779 28.376 1.00 . B B . 272 PHE CE2 1 1
2 2044 2 1 29 PHE CG C 34.316 -8.551 28.753 1.00 . B B . 272 PHE CG 1 1
2 2045 2 1 29 PHE CZ C 33.951 -11.326 28.443 1.00 . B B . 272 PHE CZ 1 1
2 2046 2 1 29 PHE H H 35.687 -4.811 29.312 1.00 . B B . 272 PHE H 1 1
2 2047 2 1 29 PHE HA H 36.174 -7.015 27.618 1.00 . B B . 272 PHE HA 1 1
2 2048 2 1 29 PHE HB2 H 35.059 -6.963 29.907 1.00 . B B . 272 PHE HB2 1 1
2 2049 2 1 29 PHE HB3 H 33.562 -6.565 29.078 1.00 . B B . 272 PHE HB3 1 1
2 2050 2 1 29 PHE HD1 H 32.171 -8.476 29.009 1.00 . B B . 272 PHE HD1 1 1
2 2051 2 1 29 PHE HD2 H 36.419 -8.989 28.511 1.00 . B B . 272 PHE HD2 1 1
2 2052 2 1 29 PHE HE1 H 31.851 -10.923 28.741 1.00 . B B . 272 PHE HE1 1 1
2 2053 2 1 29 PHE HE2 H 36.097 -11.419 28.206 1.00 . B B . 272 PHE HE2 1 1
2 2054 2 1 29 PHE HZ H 33.812 -12.391 28.323 1.00 . B B . 272 PHE HZ 1 1
2 2055 2 1 29 PHE N N 35.926 -5.123 28.376 1.00 . B B . 272 PHE N 1 1
2 2056 2 1 29 PHE O O 34.680 -6.945 25.629 1.00 . B B . 272 PHE O 1 1
2 2057 2 1 30 LYS C C 33.983 -4.382 24.063 1.00 . B B . 273 LYS C 1 1
2 2058 2 1 30 LYS CA C 33.047 -4.666 25.240 1.00 . B B . 273 LYS CA 1 1
2 2059 2 1 30 LYS CB C 32.137 -3.461 25.540 1.00 . B B . 273 LYS CB 1 1
2 2060 2 1 30 LYS CD C 30.273 -4.966 26.572 1.00 . B B . 273 LYS CD 1 1
2 2061 2 1 30 LYS CE C 30.030 -6.314 25.879 1.00 . B B . 273 LYS CE 1 1
2 2062 2 1 30 LYS CG C 30.640 -3.806 25.631 1.00 . B B . 273 LYS CG 1 1
2 2063 2 1 30 LYS H H 33.705 -4.461 27.276 1.00 . B B . 273 LYS H 1 1
2 2064 2 1 30 LYS HA H 32.426 -5.496 24.910 1.00 . B B . 273 LYS HA 1 1
2 2065 2 1 30 LYS HB2 H 32.444 -2.980 26.465 1.00 . B B . 273 LYS HB2 1 1
2 2066 2 1 30 LYS HB3 H 32.252 -2.708 24.757 1.00 . B B . 273 LYS HB3 1 1
2 2067 2 1 30 LYS HD2 H 31.049 -5.080 27.335 1.00 . B B . 273 LYS HD2 1 1
2 2068 2 1 30 LYS HD3 H 29.356 -4.703 27.090 1.00 . B B . 273 LYS HD3 1 1
2 2069 2 1 30 LYS HE2 H 30.928 -6.619 25.338 1.00 . B B . 273 LYS HE2 1 1
2 2070 2 1 30 LYS HE3 H 29.847 -7.068 26.651 1.00 . B B . 273 LYS HE3 1 1
2 2071 2 1 30 LYS HG2 H 30.119 -2.914 25.981 1.00 . B B . 273 LYS HG2 1 1
2 2072 2 1 30 LYS HG3 H 30.270 -4.015 24.634 1.00 . B B . 273 LYS HG3 1 1
2 2073 2 1 30 LYS HZ1 H 28.024 -6.007 25.458 1.00 . B B . 273 LYS HZ1 1 1
2 2074 2 1 30 LYS HZ2 H 29.006 -5.610 24.208 1.00 . B B . 273 LYS HZ2 1 1
2 2075 2 1 30 LYS HZ3 H 28.702 -7.182 24.544 1.00 . B B . 273 LYS HZ3 1 1
2 2076 2 1 30 LYS N N 33.767 -5.071 26.460 1.00 . B B . 273 LYS N 1 1
2 2077 2 1 30 LYS NZ N 28.865 -6.274 24.961 1.00 . B B . 273 LYS NZ 1 1
2 2078 2 1 30 LYS O O 33.749 -4.892 22.969 1.00 . B B . 273 LYS O 1 1
2 2079 2 1 31 ARG C C 36.942 -4.566 22.889 1.00 . B B . 274 ARG C 1 1
2 2080 2 1 31 ARG CA C 36.074 -3.346 23.235 1.00 . B B . 274 ARG CA 1 1
2 2081 2 1 31 ARG CB C 36.943 -2.145 23.646 1.00 . B B . 274 ARG CB 1 1
2 2082 2 1 31 ARG CD C 35.202 -0.269 24.172 1.00 . B B . 274 ARG CD 1 1
2 2083 2 1 31 ARG CG C 36.321 -0.791 23.275 1.00 . B B . 274 ARG CG 1 1
2 2084 2 1 31 ARG CZ C 33.770 1.803 24.145 1.00 . B B . 274 ARG CZ 1 1
2 2085 2 1 31 ARG H H 35.192 -3.223 25.199 1.00 . B B . 274 ARG H 1 1
2 2086 2 1 31 ARG HA H 35.565 -3.092 22.304 1.00 . B B . 274 ARG HA 1 1
2 2087 2 1 31 ARG HB2 H 37.169 -2.175 24.713 1.00 . B B . 274 ARG HB2 1 1
2 2088 2 1 31 ARG HB3 H 37.898 -2.213 23.112 1.00 . B B . 274 ARG HB3 1 1
2 2089 2 1 31 ARG HD2 H 34.324 -0.907 24.064 1.00 . B B . 274 ARG HD2 1 1
2 2090 2 1 31 ARG HD3 H 35.555 -0.308 25.197 1.00 . B B . 274 ARG HD3 1 1
2 2091 2 1 31 ARG HE H 35.580 1.662 23.360 1.00 . B B . 274 ARG HE 1 1
2 2092 2 1 31 ARG HG2 H 37.121 -0.067 23.326 1.00 . B B . 274 ARG HG2 1 1
2 2093 2 1 31 ARG HG3 H 35.969 -0.825 22.251 1.00 . B B . 274 ARG HG3 1 1
2 2094 2 1 31 ARG HH11 H 32.774 0.240 24.883 1.00 . B B . 274 ARG HH11 1 1
2 2095 2 1 31 ARG HH12 H 31.913 1.753 24.900 1.00 . B B . 274 ARG HH12 1 1
2 2096 2 1 31 ARG HH21 H 34.464 3.585 23.522 1.00 . B B . 274 ARG HH21 1 1
2 2097 2 1 31 ARG HH22 H 32.849 3.585 24.152 1.00 . B B . 274 ARG HH22 1 1
2 2098 2 1 31 ARG N N 35.062 -3.620 24.270 1.00 . B B . 274 ARG N 1 1
2 2099 2 1 31 ARG NE N 34.874 1.138 23.848 1.00 . B B . 274 ARG NE 1 1
2 2100 2 1 31 ARG NH1 N 32.739 1.225 24.691 1.00 . B B . 274 ARG NH1 1 1
2 2101 2 1 31 ARG NH2 N 33.682 3.081 23.905 1.00 . B B . 274 ARG NH2 1 1
2 2102 2 1 31 ARG O O 37.413 -4.665 21.757 1.00 . B B . 274 ARG O 1 1
2 2103 2 1 32 TRP C C 37.050 -7.765 22.768 1.00 . B B . 275 TRP C 1 1
2 2104 2 1 32 TRP CA C 37.863 -6.749 23.588 1.00 . B B . 275 TRP CA 1 1
2 2105 2 1 32 TRP CB C 38.290 -7.373 24.925 1.00 . B B . 275 TRP CB 1 1
2 2106 2 1 32 TRP CD1 C 40.618 -7.950 25.728 1.00 . B B . 275 TRP CD1 1 1
2 2107 2 1 32 TRP CD2 C 40.309 -5.737 25.574 1.00 . B B . 275 TRP CD2 1 1
2 2108 2 1 32 TRP CE2 C 41.654 -5.943 26.025 1.00 . B B . 275 TRP CE2 1 1
2 2109 2 1 32 TRP CE3 C 39.907 -4.392 25.391 1.00 . B B . 275 TRP CE3 1 1
2 2110 2 1 32 TRP CG C 39.671 -7.039 25.395 1.00 . B B . 275 TRP CG 1 1
2 2111 2 1 32 TRP CH2 C 42.080 -3.568 26.139 1.00 . B B . 275 TRP CH2 1 1
2 2112 2 1 32 TRP CZ2 C 42.530 -4.891 26.298 1.00 . B B . 275 TRP CZ2 1 1
2 2113 2 1 32 TRP CZ3 C 40.774 -3.329 25.681 1.00 . B B . 275 TRP CZ3 1 1
2 2114 2 1 32 TRP H H 36.774 -5.318 24.753 1.00 . B B . 275 TRP H 1 1
2 2115 2 1 32 TRP HA H 38.773 -6.520 23.024 1.00 . B B . 275 TRP HA 1 1
2 2116 2 1 32 TRP HB2 H 37.571 -7.108 25.702 1.00 . B B . 275 TRP HB2 1 1
2 2117 2 1 32 TRP HB3 H 38.253 -8.457 24.820 1.00 . B B . 275 TRP HB3 1 1
2 2118 2 1 32 TRP HD1 H 40.476 -9.022 25.696 1.00 . B B . 275 TRP HD1 1 1
2 2119 2 1 32 TRP HE1 H 42.631 -7.800 26.370 1.00 . B B . 275 TRP HE1 1 1
2 2120 2 1 32 TRP HE3 H 38.916 -4.177 25.034 1.00 . B B . 275 TRP HE3 1 1
2 2121 2 1 32 TRP HH2 H 42.747 -2.750 26.374 1.00 . B B . 275 TRP HH2 1 1
2 2122 2 1 32 TRP HZ2 H 43.534 -5.097 26.640 1.00 . B B . 275 TRP HZ2 1 1
2 2123 2 1 32 TRP HZ3 H 40.412 -2.328 25.540 1.00 . B B . 275 TRP HZ3 1 1
2 2124 2 1 32 TRP N N 37.120 -5.506 23.816 1.00 . B B . 275 TRP N 1 1
2 2125 2 1 32 TRP NE1 N 41.785 -7.313 26.095 1.00 . B B . 275 TRP NE1 1 1
2 2126 2 1 32 TRP O O 37.596 -8.386 21.857 1.00 . B B . 275 TRP O 1 1
2 2127 2 1 33 ASN C C 34.434 -8.299 20.948 1.00 . B B . 276 ASN C 1 1
2 2128 2 1 33 ASN CA C 34.878 -8.850 22.317 1.00 . B B . 276 ASN CA 1 1
2 2129 2 1 33 ASN CB C 33.671 -9.273 23.192 1.00 . B B . 276 ASN CB 1 1
2 2130 2 1 33 ASN CG C 33.762 -10.712 23.674 1.00 . B B . 276 ASN CG 1 1
2 2131 2 1 33 ASN H H 35.370 -7.453 23.877 1.00 . B B . 276 ASN H 1 1
2 2132 2 1 33 ASN HA H 35.463 -9.739 22.088 1.00 . B B . 276 ASN HA 1 1
2 2133 2 1 33 ASN HB2 H 33.586 -8.621 24.057 1.00 . B B . 276 ASN HB2 1 1
2 2134 2 1 33 ASN HB3 H 32.747 -9.176 22.623 1.00 . B B . 276 ASN HB3 1 1
2 2135 2 1 33 ASN HD21 H 33.956 -12.616 23.068 1.00 . B B . 276 ASN HD21 1 1
2 2136 2 1 33 ASN HD22 H 33.925 -11.418 21.785 1.00 . B B . 276 ASN HD22 1 1
2 2137 2 1 33 ASN N N 35.756 -7.939 23.067 1.00 . B B . 276 ASN N 1 1
2 2138 2 1 33 ASN ND2 N 33.897 -11.656 22.766 1.00 . B B . 276 ASN ND2 1 1
2 2139 2 1 33 ASN O O 33.997 -9.080 20.100 1.00 . B B . 276 ASN O 1 1
2 2140 2 1 33 ASN OD1 O 33.706 -11.006 24.861 1.00 . B B . 276 ASN OD1 1 1
2 2141 2 1 34 SER C C 35.162 -6.781 18.295 1.00 . B B . 277 SER C 1 1
2 2142 2 1 34 SER CA C 34.234 -6.329 19.435 1.00 . B B . 277 SER CA 1 1
2 2143 2 1 34 SER CB C 34.263 -4.811 19.591 1.00 . B B . 277 SER CB 1 1
2 2144 2 1 34 SER H H 34.884 -6.408 21.478 1.00 . B B . 277 SER H 1 1
2 2145 2 1 34 SER HA H 33.221 -6.604 19.153 1.00 . B B . 277 SER HA 1 1
2 2146 2 1 34 SER HB2 H 33.651 -4.531 20.450 1.00 . B B . 277 SER HB2 1 1
2 2147 2 1 34 SER HB3 H 35.291 -4.481 19.748 1.00 . B B . 277 SER HB3 1 1
2 2148 2 1 34 SER HG H 33.831 -3.260 18.448 1.00 . B B . 277 SER HG 1 1
2 2149 2 1 34 SER N N 34.543 -6.984 20.721 1.00 . B B . 277 SER N 1 1
2 2150 2 1 34 SER O O 36.370 -6.453 18.326 1.00 . B B . 277 SER O 1 1
2 2151 2 1 34 SER OG O 33.723 -4.232 18.415 1.00 . B B . 277 SER OG 1 1
2 2152 3 2 1 . C1 C 37.891 12.958 48.466 1.00 . C B . 301 9F6 C1 1 1
2 2153 3 2 1 . C10 C 36.290 10.694 47.944 1.00 . C B . 301 9F6 C10 1 1
2 2154 3 2 1 . C11 C 39.629 15.523 43.929 1.00 . C B . 301 9F6 C11 1 1
2 2155 3 2 1 . C12 C 41.462 15.853 45.466 1.00 . C B . 301 9F6 C12 1 1
2 2156 3 2 1 . C13 C 40.425 16.069 42.934 1.00 . C B . 301 9F6 C13 1 1
2 2157 3 2 1 . C14 C 41.715 16.500 43.198 1.00 . C B . 301 9F6 C14 1 1
2 2158 3 2 1 . C2 C 36.632 12.804 49.076 1.00 . C B . 301 9F6 C2 1 1
2 2159 3 2 1 . C3 C 38.757 14.171 48.718 1.00 . C B . 301 9F6 C3 1 1
2 2160 3 2 1 . C4 C 38.343 11.929 47.613 1.00 . C B . 301 9F6 C4 1 1
2 2161 3 2 1 . C5 C 40.172 15.387 45.192 1.00 . C B . 301 9F6 C5 1 1
2 2162 3 2 1 . C6 C 39.754 14.466 47.662 1.00 . C B . 301 9F6 C6 1 1
2 2163 3 2 1 . C7 C 39.353 14.740 46.259 1.00 . C B . 301 9F6 C7 1 1
2 2164 3 2 1 . C8 C 35.824 11.703 48.787 1.00 . C B . 301 9F6 C8 1 1
2 2165 3 2 1 . C9 C 37.558 10.800 47.376 1.00 . C B . 301 9F6 C9 1 1
2 2166 3 2 1 . H10 H 40.037 16.169 41.932 1.00 . C B . 301 9F6 H10 1 1
2 2167 3 2 1 . H11 H 38.616 15.234 43.719 1.00 . C B . 301 9F6 H11 1 1
2 2168 3 2 1 . H2 H 34.841 11.624 49.210 1.00 . C B . 301 9F6 H2 1 1
2 2169 3 2 1 . H3 H 35.678 9.826 47.737 1.00 . C B . 301 9F6 H3 1 1
2 2170 3 2 1 . H4 H 37.930 10.014 46.741 1.00 . C B . 301 9F6 H4 1 1
2 2171 3 2 1 . H5 H 39.326 11.985 47.158 1.00 . C B . 301 9F6 H5 1 1
2 2172 3 2 1 . H6 H 40.715 14.867 47.989 1.00 . C B . 301 9F6 H6 1 1
2 2173 3 2 1 . H7 H 38.332 14.461 46.001 1.00 . C B . 301 9F6 H7 1 1
2 2174 3 2 1 . H8 H 41.949 15.818 46.428 1.00 . C B . 301 9F6 H8 1 1
2 2175 3 2 1 . H9 H 42.385 16.939 42.471 1.00 . C B . 301 9F6 H9 1 1
2 2176 3 2 1 . N1 N 42.211 16.401 44.470 1.00 . C B . 301 9F6 N1 1 1
2 2177 3 2 1 . O1 O 36.114 13.744 49.905 1.00 . C B . 301 9F6 O1 1 1
2 2178 3 2 1 . O2 O 38.654 14.976 49.687 1.00 . C B . 301 9F6 O2 1 1
3 2179 1 1 1 THR C C 57.915 7.921 52.299 1.00 . A A . 244 THR C 1 1
3 2180 1 1 1 THR CA C 59.361 8.434 52.211 1.00 . A A . 244 THR CA 1 1
3 2181 1 1 1 THR CB C 60.122 7.762 51.052 1.00 . A A . 244 THR CB 1 1
3 2182 1 1 1 THR CG2 C 61.337 8.583 50.617 1.00 . A A . 244 THR CG2 1 1
3 2183 1 1 1 THR HA H 59.291 9.497 51.982 1.00 . A A . 244 THR HA 1 1
3 2184 1 1 1 THR HB H 59.472 7.648 50.186 1.00 . A A . 244 THR HB 1 1
3 2185 1 1 1 THR HG1 H 60.943 6.044 50.668 1.00 . A A . 244 THR HG1 1 1
3 2186 1 1 1 THR HG21 H 61.012 9.572 50.288 1.00 . A A . 244 THR HG21 1 1
3 2187 1 1 1 THR HG22 H 62.055 8.689 51.430 1.00 . A A . 244 THR HG22 1 1
3 2188 1 1 1 THR HG23 H 61.825 8.084 49.777 1.00 . A A . 244 THR HG23 1 1
3 2189 1 1 1 THR N N 60.118 8.277 53.481 1.00 . A A . 244 THR N 1 1
3 2190 1 1 1 THR O O 57.381 7.357 51.343 1.00 . A A . 244 THR O 1 1
3 2191 1 1 1 THR OG1 O 60.589 6.493 51.456 1.00 . A A . 244 THR OG1 1 1
3 2192 1 1 2 ARG C C 54.839 8.969 53.232 1.00 . A A . 245 ARG C 1 1
3 2193 1 1 2 ARG CA C 55.784 7.815 53.597 1.00 . A A . 245 ARG CA 1 1
3 2194 1 1 2 ARG CB C 55.598 7.256 55.022 1.00 . A A . 245 ARG CB 1 1
3 2195 1 1 2 ARG CD C 54.066 5.868 56.526 1.00 . A A . 245 ARG CD 1 1
3 2196 1 1 2 ARG CG C 54.151 6.890 55.377 1.00 . A A . 245 ARG CG 1 1
3 2197 1 1 2 ARG CZ C 51.745 6.239 57.415 1.00 . A A . 245 ARG CZ 1 1
3 2198 1 1 2 ARG H H 57.676 8.617 54.196 1.00 . A A . 245 ARG H 1 1
3 2199 1 1 2 ARG HA H 55.530 7.006 52.907 1.00 . A A . 245 ARG HA 1 1
3 2200 1 1 2 ARG HB2 H 56.212 6.358 55.099 1.00 . A A . 245 ARG HB2 1 1
3 2201 1 1 2 ARG HB3 H 55.964 7.973 55.756 1.00 . A A . 245 ARG HB3 1 1
3 2202 1 1 2 ARG HD2 H 53.833 4.881 56.119 1.00 . A A . 245 ARG HD2 1 1
3 2203 1 1 2 ARG HD3 H 55.038 5.795 57.015 1.00 . A A . 245 ARG HD3 1 1
3 2204 1 1 2 ARG HE H 53.420 6.480 58.452 1.00 . A A . 245 ARG HE 1 1
3 2205 1 1 2 ARG HG2 H 53.622 7.801 55.654 1.00 . A A . 245 ARG HG2 1 1
3 2206 1 1 2 ARG HG3 H 53.671 6.460 54.506 1.00 . A A . 245 ARG HG3 1 1
3 2207 1 1 2 ARG HH11 H 51.681 5.753 55.465 1.00 . A A . 245 ARG HH11 1 1
3 2208 1 1 2 ARG HH12 H 50.138 5.956 56.239 1.00 . A A . 245 ARG HH12 1 1
3 2209 1 1 2 ARG HH21 H 51.423 6.821 59.311 1.00 . A A . 245 ARG HH21 1 1
3 2210 1 1 2 ARG HH22 H 49.995 6.584 58.344 1.00 . A A . 245 ARG HH22 1 1
3 2211 1 1 2 ARG N N 57.214 8.164 53.421 1.00 . A A . 245 ARG N 1 1
3 2212 1 1 2 ARG NE N 53.061 6.235 57.542 1.00 . A A . 245 ARG NE 1 1
3 2213 1 1 2 ARG NH1 N 51.141 5.936 56.298 1.00 . A A . 245 ARG NH1 1 1
3 2214 1 1 2 ARG NH2 N 50.998 6.562 58.434 1.00 . A A . 245 ARG NH2 1 1
3 2215 1 1 2 ARG O O 53.788 8.749 52.631 1.00 . A A . 245 ARG O 1 1
3 2216 1 1 3 GLY C C 54.625 11.872 51.658 1.00 . A A . 246 GLY C 1 1
3 2217 1 1 3 GLY CA C 54.525 11.431 53.128 1.00 . A A . 246 GLY CA 1 1
3 2218 1 1 3 GLY H H 56.132 10.317 53.983 1.00 . A A . 246 GLY H 1 1
3 2219 1 1 3 GLY HA2 H 53.474 11.284 53.370 1.00 . A A . 246 GLY HA2 1 1
3 2220 1 1 3 GLY HA3 H 54.897 12.250 53.741 1.00 . A A . 246 GLY HA3 1 1
3 2221 1 1 3 GLY N N 55.266 10.211 53.479 1.00 . A A . 246 GLY N 1 1
3 2222 1 1 3 GLY O O 53.989 12.853 51.271 1.00 . A A . 246 GLY O 1 1
3 2223 1 1 4 THR C C 55.589 10.296 48.470 1.00 . A A . 247 THR C 1 1
3 2224 1 1 4 THR CA C 55.724 11.493 49.435 1.00 . A A . 247 THR CA 1 1
3 2225 1 1 4 THR CB C 57.125 12.139 49.333 1.00 . A A . 247 THR CB 1 1
3 2226 1 1 4 THR CG2 C 57.108 13.579 49.855 1.00 . A A . 247 THR CG2 1 1
3 2227 1 1 4 THR H H 55.948 10.419 51.259 1.00 . A A . 247 THR H 1 1
3 2228 1 1 4 THR HA H 55.004 12.233 49.087 1.00 . A A . 247 THR HA 1 1
3 2229 1 1 4 THR HB H 57.449 12.164 48.293 1.00 . A A . 247 THR HB 1 1
3 2230 1 1 4 THR HG1 H 58.940 11.848 49.974 1.00 . A A . 247 THR HG1 1 1
3 2231 1 1 4 THR HG21 H 56.372 14.161 49.300 1.00 . A A . 247 THR HG21 1 1
3 2232 1 1 4 THR HG22 H 56.850 13.587 50.915 1.00 . A A . 247 THR HG22 1 1
3 2233 1 1 4 THR HG23 H 58.089 14.039 49.718 1.00 . A A . 247 THR HG23 1 1
3 2234 1 1 4 THR N N 55.402 11.156 50.840 1.00 . A A . 247 THR N 1 1
3 2235 1 1 4 THR O O 56.090 10.342 47.344 1.00 . A A . 247 THR O 1 1
3 2236 1 1 4 THR OG1 O 58.076 11.412 50.096 1.00 . A A . 247 THR OG1 1 1
3 2237 1 1 5 THR C C 53.176 7.513 48.285 1.00 . A A . 248 THR C 1 1
3 2238 1 1 5 THR CA C 54.620 8.007 48.106 1.00 . A A . 248 THR CA 1 1
3 2239 1 1 5 THR CB C 55.602 6.895 48.524 1.00 . A A . 248 THR CB 1 1
3 2240 1 1 5 THR CG2 C 55.397 5.577 47.770 1.00 . A A . 248 THR CG2 1 1
3 2241 1 1 5 THR H H 54.494 9.286 49.819 1.00 . A A . 248 THR H 1 1
3 2242 1 1 5 THR HA H 54.776 8.196 47.042 1.00 . A A . 248 THR HA 1 1
3 2243 1 1 5 THR HB H 55.476 6.708 49.590 1.00 . A A . 248 THR HB 1 1
3 2244 1 1 5 THR HG1 H 57.510 6.762 48.851 1.00 . A A . 248 THR HG1 1 1
3 2245 1 1 5 THR HG21 H 54.420 5.160 48.016 1.00 . A A . 248 THR HG21 1 1
3 2246 1 1 5 THR HG22 H 55.462 5.744 46.693 1.00 . A A . 248 THR HG22 1 1
3 2247 1 1 5 THR HG23 H 56.159 4.860 48.077 1.00 . A A . 248 THR HG23 1 1
3 2248 1 1 5 THR N N 54.872 9.241 48.886 1.00 . A A . 248 THR N 1 1
3 2249 1 1 5 THR O O 52.502 7.226 47.296 1.00 . A A . 248 THR O 1 1
3 2250 1 1 5 THR OG1 O 56.935 7.300 48.279 1.00 . A A . 248 THR OG1 1 1
3 2251 1 1 6 ASP C C 50.440 8.175 50.503 1.00 . A A . 249 ASP C 1 1
3 2252 1 1 6 ASP CA C 51.288 7.060 49.862 1.00 . A A . 249 ASP CA 1 1
3 2253 1 1 6 ASP CB C 51.312 5.758 50.687 1.00 . A A . 249 ASP CB 1 1
3 2254 1 1 6 ASP CG C 52.093 5.861 52.006 1.00 . A A . 249 ASP CG 1 1
3 2255 1 1 6 ASP H H 53.286 7.672 50.299 1.00 . A A . 249 ASP H 1 1
3 2256 1 1 6 ASP HA H 50.766 6.814 48.938 1.00 . A A . 249 ASP HA 1 1
3 2257 1 1 6 ASP HB2 H 50.287 5.441 50.892 1.00 . A A . 249 ASP HB2 1 1
3 2258 1 1 6 ASP HB3 H 51.760 4.979 50.067 1.00 . A A . 249 ASP HB3 1 1
3 2259 1 1 6 ASP N N 52.662 7.490 49.523 1.00 . A A . 249 ASP N 1 1
3 2260 1 1 6 ASP O O 49.356 7.929 51.039 1.00 . A A . 249 ASP O 1 1
3 2261 1 1 6 ASP OD1 O 51.479 6.107 53.074 1.00 . A A . 249 ASP OD1 1 1
3 2262 1 1 6 ASP OD2 O 53.323 5.627 51.976 1.00 . A A . 249 ASP OD2 1 1
3 2263 1 1 7 ASN C C 49.586 11.342 49.423 1.00 . A A . 250 ASN C 1 1
3 2264 1 1 7 ASN CA C 50.117 10.632 50.680 1.00 . A A . 250 ASN CA 1 1
3 2265 1 1 7 ASN CB C 50.961 11.576 51.558 1.00 . A A . 250 ASN CB 1 1
3 2266 1 1 7 ASN CG C 50.249 11.993 52.836 1.00 . A A . 250 ASN CG 1 1
3 2267 1 1 7 ASN H H 51.796 9.548 49.926 1.00 . A A . 250 ASN H 1 1
3 2268 1 1 7 ASN HA H 49.239 10.331 51.249 1.00 . A A . 250 ASN HA 1 1
3 2269 1 1 7 ASN HB2 H 51.882 11.077 51.835 1.00 . A A . 250 ASN HB2 1 1
3 2270 1 1 7 ASN HB3 H 51.226 12.472 50.999 1.00 . A A . 250 ASN HB3 1 1
3 2271 1 1 7 ASN HD21 H 48.534 12.677 53.611 1.00 . A A . 250 ASN HD21 1 1
3 2272 1 1 7 ASN HD22 H 48.561 12.535 51.856 1.00 . A A . 250 ASN HD22 1 1
3 2273 1 1 7 ASN N N 50.894 9.427 50.364 1.00 . A A . 250 ASN N 1 1
3 2274 1 1 7 ASN ND2 N 49.013 12.440 52.756 1.00 . A A . 250 ASN ND2 1 1
3 2275 1 1 7 ASN O O 48.936 12.380 49.536 1.00 . A A . 250 ASN O 1 1
3 2276 1 1 7 ASN OD1 O 50.794 11.911 53.930 1.00 . A A . 250 ASN OD1 1 1
3 2277 1 1 8 LEU C C 47.898 11.034 46.663 1.00 . A A . 251 LEU C 1 1
3 2278 1 1 8 LEU CA C 49.386 11.311 46.945 1.00 . A A . 251 LEU CA 1 1
3 2279 1 1 8 LEU CB C 50.331 10.800 45.827 1.00 . A A . 251 LEU CB 1 1
3 2280 1 1 8 LEU CD1 C 52.532 11.772 46.692 1.00 . A A . 251 LEU CD1 1 1
3 2281 1 1 8 LEU CD2 C 52.235 11.402 44.263 1.00 . A A . 251 LEU CD2 1 1
3 2282 1 1 8 LEU CG C 51.506 11.764 45.558 1.00 . A A . 251 LEU CG 1 1
3 2283 1 1 8 LEU H H 50.347 9.913 48.218 1.00 . A A . 251 LEU H 1 1
3 2284 1 1 8 LEU HA H 49.464 12.396 46.984 1.00 . A A . 251 LEU HA 1 1
3 2285 1 1 8 LEU HB2 H 50.709 9.806 46.077 1.00 . A A . 251 LEU HB2 1 1
3 2286 1 1 8 LEU HB3 H 49.765 10.704 44.900 1.00 . A A . 251 LEU HB3 1 1
3 2287 1 1 8 LEU HD11 H 52.072 12.142 47.607 1.00 . A A . 251 LEU HD11 1 1
3 2288 1 1 8 LEU HD12 H 52.921 10.769 46.853 1.00 . A A . 251 LEU HD12 1 1
3 2289 1 1 8 LEU HD13 H 53.356 12.440 46.433 1.00 . A A . 251 LEU HD13 1 1
3 2290 1 1 8 LEU HD21 H 52.665 10.403 44.335 1.00 . A A . 251 LEU HD21 1 1
3 2291 1 1 8 LEU HD22 H 51.535 11.440 43.429 1.00 . A A . 251 LEU HD22 1 1
3 2292 1 1 8 LEU HD23 H 53.030 12.128 44.080 1.00 . A A . 251 LEU HD23 1 1
3 2293 1 1 8 LEU HG H 51.117 12.775 45.440 1.00 . A A . 251 LEU HG 1 1
3 2294 1 1 8 LEU N N 49.837 10.783 48.233 1.00 . A A . 251 LEU N 1 1
3 2295 1 1 8 LEU O O 47.432 11.320 45.572 1.00 . A A . 251 LEU O 1 1
3 2296 1 1 9 ILE C C 44.844 11.366 46.891 1.00 . A A . 252 ILE C 1 1
3 2297 1 1 9 ILE CA C 45.683 10.208 47.489 1.00 . A A . 252 ILE CA 1 1
3 2298 1 1 9 ILE CB C 45.070 9.741 48.837 1.00 . A A . 252 ILE CB 1 1
3 2299 1 1 9 ILE CD1 C 46.615 7.646 49.064 1.00 . A A . 252 ILE CD1 1 1
3 2300 1 1 9 ILE CG1 C 46.003 8.884 49.722 1.00 . A A . 252 ILE CG1 1 1
3 2301 1 1 9 ILE CG2 C 43.751 8.984 48.587 1.00 . A A . 252 ILE CG2 1 1
3 2302 1 1 9 ILE H H 47.571 10.302 48.501 1.00 . A A . 252 ILE H 1 1
3 2303 1 1 9 ILE HA H 45.595 9.377 46.782 1.00 . A A . 252 ILE HA 1 1
3 2304 1 1 9 ILE HB H 44.832 10.624 49.432 1.00 . A A . 252 ILE HB 1 1
3 2305 1 1 9 ILE HD11 H 45.842 7.018 48.622 1.00 . A A . 252 ILE HD11 1 1
3 2306 1 1 9 ILE HD12 H 47.327 7.955 48.300 1.00 . A A . 252 ILE HD12 1 1
3 2307 1 1 9 ILE HD13 H 47.141 7.077 49.829 1.00 . A A . 252 ILE HD13 1 1
3 2308 1 1 9 ILE HG12 H 46.823 9.504 50.080 1.00 . A A . 252 ILE HG12 1 1
3 2309 1 1 9 ILE HG13 H 45.452 8.563 50.608 1.00 . A A . 252 ILE HG13 1 1
3 2310 1 1 9 ILE HG21 H 43.037 9.617 48.061 1.00 . A A . 252 ILE HG21 1 1
3 2311 1 1 9 ILE HG22 H 43.928 8.090 47.988 1.00 . A A . 252 ILE HG22 1 1
3 2312 1 1 9 ILE HG23 H 43.303 8.687 49.538 1.00 . A A . 252 ILE HG23 1 1
3 2313 1 1 9 ILE N N 47.126 10.510 47.621 1.00 . A A . 252 ILE N 1 1
3 2314 1 1 9 ILE O O 44.083 11.106 45.954 1.00 . A A . 252 ILE O 1 1
3 2315 1 1 10 PRO C C 44.727 14.047 45.298 1.00 . A A . 253 PRO C 1 1
3 2316 1 1 10 PRO CA C 44.226 13.746 46.720 1.00 . A A . 253 PRO CA 1 1
3 2317 1 1 10 PRO CB C 44.403 14.940 47.666 1.00 . A A . 253 PRO CB 1 1
3 2318 1 1 10 PRO CD C 45.754 13.130 48.463 1.00 . A A . 253 PRO CD 1 1
3 2319 1 1 10 PRO CG C 45.723 14.656 48.369 1.00 . A A . 253 PRO CG 1 1
3 2320 1 1 10 PRO HA H 43.163 13.509 46.671 1.00 . A A . 253 PRO HA 1 1
3 2321 1 1 10 PRO HB2 H 44.419 15.900 47.144 1.00 . A A . 253 PRO HB2 1 1
3 2322 1 1 10 PRO HB3 H 43.607 14.935 48.413 1.00 . A A . 253 PRO HB3 1 1
3 2323 1 1 10 PRO HD2 H 46.784 12.791 48.416 1.00 . A A . 253 PRO HD2 1 1
3 2324 1 1 10 PRO HD3 H 45.300 12.805 49.399 1.00 . A A . 253 PRO HD3 1 1
3 2325 1 1 10 PRO HG2 H 46.543 15.009 47.746 1.00 . A A . 253 PRO HG2 1 1
3 2326 1 1 10 PRO HG3 H 45.766 15.131 49.349 1.00 . A A . 253 PRO HG3 1 1
3 2327 1 1 10 PRO N N 44.966 12.640 47.337 1.00 . A A . 253 PRO N 1 1
3 2328 1 1 10 PRO O O 43.927 14.345 44.412 1.00 . A A . 253 PRO O 1 1
3 2329 1 1 11 VAL C C 46.282 13.069 42.723 1.00 . A A . 254 VAL C 1 1
3 2330 1 1 11 VAL CA C 46.643 14.169 43.724 1.00 . A A . 254 VAL CA 1 1
3 2331 1 1 11 VAL CB C 48.173 14.430 43.788 1.00 . A A . 254 VAL CB 1 1
3 2332 1 1 11 VAL CG1 C 48.677 14.814 45.187 1.00 . A A . 254 VAL CG1 1 1
3 2333 1 1 11 VAL CG2 C 49.061 13.302 43.248 1.00 . A A . 254 VAL CG2 1 1
3 2334 1 1 11 VAL H H 46.630 13.561 45.782 1.00 . A A . 254 VAL H 1 1
3 2335 1 1 11 VAL HA H 46.198 15.087 43.342 1.00 . A A . 254 VAL HA 1 1
3 2336 1 1 11 VAL HB H 48.371 15.292 43.148 1.00 . A A . 254 VAL HB 1 1
3 2337 1 1 11 VAL HG11 H 48.149 15.704 45.530 1.00 . A A . 254 VAL HG11 1 1
3 2338 1 1 11 VAL HG12 H 48.516 14.000 45.889 1.00 . A A . 254 VAL HG12 1 1
3 2339 1 1 11 VAL HG13 H 49.743 15.034 45.144 1.00 . A A . 254 VAL HG13 1 1
3 2340 1 1 11 VAL HG21 H 48.852 12.370 43.767 1.00 . A A . 254 VAL HG21 1 1
3 2341 1 1 11 VAL HG22 H 48.873 13.178 42.182 1.00 . A A . 254 VAL HG22 1 1
3 2342 1 1 11 VAL HG23 H 50.112 13.561 43.373 1.00 . A A . 254 VAL HG23 1 1
3 2343 1 1 11 VAL N N 46.035 13.916 45.046 1.00 . A A . 254 VAL N 1 1
3 2344 1 1 11 VAL O O 46.055 13.365 41.551 1.00 . A A . 254 VAL O 1 1
3 2345 1 1 12 TYR C C 44.470 10.887 41.688 1.00 . A A . 255 TYR C 1 1
3 2346 1 1 12 TYR CA C 45.799 10.655 42.380 1.00 . A A . 255 TYR CA 1 1
3 2347 1 1 12 TYR CB C 45.776 9.352 43.199 1.00 . A A . 255 TYR CB 1 1
3 2348 1 1 12 TYR CD1 C 47.883 8.236 44.089 1.00 . A A . 255 TYR CD1 1 1
3 2349 1 1 12 TYR CD2 C 47.265 7.899 41.754 1.00 . A A . 255 TYR CD2 1 1
3 2350 1 1 12 TYR CE1 C 49.020 7.425 43.904 1.00 . A A . 255 TYR CE1 1 1
3 2351 1 1 12 TYR CE2 C 48.399 7.086 41.566 1.00 . A A . 255 TYR CE2 1 1
3 2352 1 1 12 TYR CG C 47.008 8.482 43.013 1.00 . A A . 255 TYR CG 1 1
3 2353 1 1 12 TYR CZ C 49.284 6.850 42.642 1.00 . A A . 255 TYR CZ 1 1
3 2354 1 1 12 TYR H H 46.392 11.653 44.160 1.00 . A A . 255 TYR H 1 1
3 2355 1 1 12 TYR HA H 46.544 10.532 41.601 1.00 . A A . 255 TYR HA 1 1
3 2356 1 1 12 TYR HB2 H 45.629 9.578 44.254 1.00 . A A . 255 TYR HB2 1 1
3 2357 1 1 12 TYR HB3 H 44.916 8.758 42.885 1.00 . A A . 255 TYR HB3 1 1
3 2358 1 1 12 TYR HD1 H 47.688 8.673 45.056 1.00 . A A . 255 TYR HD1 1 1
3 2359 1 1 12 TYR HD2 H 46.595 8.080 40.926 1.00 . A A . 255 TYR HD2 1 1
3 2360 1 1 12 TYR HE1 H 49.699 7.235 44.725 1.00 . A A . 255 TYR HE1 1 1
3 2361 1 1 12 TYR HE2 H 48.597 6.645 40.600 1.00 . A A . 255 TYR HE2 1 1
3 2362 1 1 12 TYR HH H 50.451 5.713 41.568 1.00 . A A . 255 TYR HH 1 1
3 2363 1 1 12 TYR N N 46.167 11.817 43.186 1.00 . A A . 255 TYR N 1 1
3 2364 1 1 12 TYR O O 44.426 10.795 40.474 1.00 . A A . 255 TYR O 1 1
3 2365 1 1 12 TYR OH O 50.382 6.066 42.474 1.00 . A A . 255 TYR OH 1 1
3 2366 1 1 13 CYS C C 42.247 12.570 40.583 1.00 . A A . 256 CYS C 1 1
3 2367 1 1 13 CYS CA C 42.129 11.596 41.779 1.00 . A A . 256 CYS CA 1 1
3 2368 1 1 13 CYS CB C 41.154 12.117 42.834 1.00 . A A . 256 CYS CB 1 1
3 2369 1 1 13 CYS H H 43.501 11.334 43.413 1.00 . A A . 256 CYS H 1 1
3 2370 1 1 13 CYS HA H 41.714 10.666 41.392 1.00 . A A . 256 CYS HA 1 1
3 2371 1 1 13 CYS HB2 H 41.045 11.358 43.611 1.00 . A A . 256 CYS HB2 1 1
3 2372 1 1 13 CYS HB3 H 41.550 13.026 43.295 1.00 . A A . 256 CYS HB3 1 1
3 2373 1 1 13 CYS N N 43.416 11.283 42.407 1.00 . A A . 256 CYS N 1 1
3 2374 1 1 13 CYS O O 41.547 12.405 39.586 1.00 . A A . 256 CYS O 1 1
3 2375 1 1 13 CYS SG S 39.526 12.457 42.124 1.00 . A A . 256 CYS SG 1 1
3 2376 1 1 14 SER C C 44.137 13.833 38.340 1.00 . A A . 257 SER C 1 1
3 2377 1 1 14 SER CA C 43.425 14.482 39.540 1.00 . A A . 257 SER CA 1 1
3 2378 1 1 14 SER CB C 44.243 15.670 40.063 1.00 . A A . 257 SER CB 1 1
3 2379 1 1 14 SER H H 43.757 13.581 41.463 1.00 . A A . 257 SER H 1 1
3 2380 1 1 14 SER HA H 42.465 14.860 39.194 1.00 . A A . 257 SER HA 1 1
3 2381 1 1 14 SER HB2 H 43.806 16.014 41.001 1.00 . A A . 257 SER HB2 1 1
3 2382 1 1 14 SER HB3 H 45.276 15.371 40.248 1.00 . A A . 257 SER HB3 1 1
3 2383 1 1 14 SER HG H 44.767 17.470 39.486 1.00 . A A . 257 SER HG 1 1
3 2384 1 1 14 SER N N 43.170 13.538 40.638 1.00 . A A . 257 SER N 1 1
3 2385 1 1 14 SER O O 43.585 13.795 37.235 1.00 . A A . 257 SER O 1 1
3 2386 1 1 14 SER OG O 44.228 16.735 39.128 1.00 . A A . 257 SER OG 1 1
3 2387 1 1 15 ILE C C 45.433 11.398 36.901 1.00 . A A . 258 ILE C 1 1
3 2388 1 1 15 ILE CA C 46.129 12.639 37.458 1.00 . A A . 258 ILE CA 1 1
3 2389 1 1 15 ILE CB C 47.575 12.295 37.894 1.00 . A A . 258 ILE CB 1 1
3 2390 1 1 15 ILE CD1 C 48.995 11.104 39.744 1.00 . A A . 258 ILE CD1 1 1
3 2391 1 1 15 ILE CG1 C 47.618 11.355 39.119 1.00 . A A . 258 ILE CG1 1 1
3 2392 1 1 15 ILE CG2 C 48.361 13.597 38.102 1.00 . A A . 258 ILE CG2 1 1
3 2393 1 1 15 ILE H H 45.734 13.308 39.476 1.00 . A A . 258 ILE H 1 1
3 2394 1 1 15 ILE HA H 46.197 13.345 36.632 1.00 . A A . 258 ILE HA 1 1
3 2395 1 1 15 ILE HB H 48.056 11.767 37.069 1.00 . A A . 258 ILE HB 1 1
3 2396 1 1 15 ILE HD11 H 49.676 10.687 39.000 1.00 . A A . 258 ILE HD11 1 1
3 2397 1 1 15 ILE HD12 H 49.408 12.031 40.143 1.00 . A A . 258 ILE HD12 1 1
3 2398 1 1 15 ILE HD13 H 48.882 10.397 40.566 1.00 . A A . 258 ILE HD13 1 1
3 2399 1 1 15 ILE HG12 H 46.983 11.765 39.891 1.00 . A A . 258 ILE HG12 1 1
3 2400 1 1 15 ILE HG13 H 47.217 10.388 38.822 1.00 . A A . 258 ILE HG13 1 1
3 2401 1 1 15 ILE HG21 H 48.278 14.213 37.205 1.00 . A A . 258 ILE HG21 1 1
3 2402 1 1 15 ILE HG22 H 47.973 14.147 38.961 1.00 . A A . 258 ILE HG22 1 1
3 2403 1 1 15 ILE HG23 H 49.417 13.372 38.256 1.00 . A A . 258 ILE HG23 1 1
3 2404 1 1 15 ILE N N 45.344 13.280 38.538 1.00 . A A . 258 ILE N 1 1
3 2405 1 1 15 ILE O O 45.422 11.190 35.692 1.00 . A A . 258 ILE O 1 1
3 2406 1 1 16 LEU C C 42.825 9.751 36.582 1.00 . A A . 259 LEU C 1 1
3 2407 1 1 16 LEU CA C 44.071 9.388 37.389 1.00 . A A . 259 LEU CA 1 1
3 2408 1 1 16 LEU CB C 43.749 8.580 38.659 1.00 . A A . 259 LEU CB 1 1
3 2409 1 1 16 LEU CD1 C 44.619 6.288 39.247 1.00 . A A . 259 LEU CD1 1 1
3 2410 1 1 16 LEU CD2 C 42.183 6.604 38.942 1.00 . A A . 259 LEU CD2 1 1
3 2411 1 1 16 LEU CG C 43.558 7.066 38.460 1.00 . A A . 259 LEU CG 1 1
3 2412 1 1 16 LEU H H 44.842 10.832 38.744 1.00 . A A . 259 LEU H 1 1
3 2413 1 1 16 LEU HA H 44.720 8.785 36.754 1.00 . A A . 259 LEU HA 1 1
3 2414 1 1 16 LEU HB2 H 44.592 8.699 39.335 1.00 . A A . 259 LEU HB2 1 1
3 2415 1 1 16 LEU HB3 H 42.876 9.011 39.148 1.00 . A A . 259 LEU HB3 1 1
3 2416 1 1 16 LEU HD11 H 45.615 6.582 38.916 1.00 . A A . 259 LEU HD11 1 1
3 2417 1 1 16 LEU HD12 H 44.524 6.496 40.315 1.00 . A A . 259 LEU HD12 1 1
3 2418 1 1 16 LEU HD13 H 44.496 5.219 39.078 1.00 . A A . 259 LEU HD13 1 1
3 2419 1 1 16 LEU HD21 H 42.056 6.840 40.000 1.00 . A A . 259 LEU HD21 1 1
3 2420 1 1 16 LEU HD22 H 41.409 7.103 38.363 1.00 . A A . 259 LEU HD22 1 1
3 2421 1 1 16 LEU HD23 H 42.092 5.526 38.804 1.00 . A A . 259 LEU HD23 1 1
3 2422 1 1 16 LEU HG H 43.664 6.819 37.406 1.00 . A A . 259 LEU HG 1 1
3 2423 1 1 16 LEU N N 44.807 10.593 37.758 1.00 . A A . 259 LEU N 1 1
3 2424 1 1 16 LEU O O 42.584 9.112 35.571 1.00 . A A . 259 LEU O 1 1
3 2425 1 1 17 ALA C C 41.463 11.712 34.684 1.00 . A A . 260 ALA C 1 1
3 2426 1 1 17 ALA CA C 40.989 11.295 36.090 1.00 . A A . 260 ALA CA 1 1
3 2427 1 1 17 ALA CB C 40.224 12.425 36.795 1.00 . A A . 260 ALA CB 1 1
3 2428 1 1 17 ALA H H 42.300 11.310 37.788 1.00 . A A . 260 ALA H 1 1
3 2429 1 1 17 ALA HA H 40.295 10.465 35.951 1.00 . A A . 260 ALA HA 1 1
3 2430 1 1 17 ALA HB1 H 39.784 12.040 37.716 1.00 . A A . 260 ALA HB1 1 1
3 2431 1 1 17 ALA HB2 H 40.885 13.261 37.025 1.00 . A A . 260 ALA HB2 1 1
3 2432 1 1 17 ALA HB3 H 39.419 12.776 36.149 1.00 . A A . 260 ALA HB3 1 1
3 2433 1 1 17 ALA N N 42.087 10.813 36.933 1.00 . A A . 260 ALA N 1 1
3 2434 1 1 17 ALA O O 40.830 11.340 33.700 1.00 . A A . 260 ALA O 1 1
3 2435 1 1 18 ALA C C 43.675 11.617 32.440 1.00 . A A . 261 ALA C 1 1
3 2436 1 1 18 ALA CA C 43.135 12.813 33.259 1.00 . A A . 261 ALA CA 1 1
3 2437 1 1 18 ALA CB C 44.206 13.893 33.474 1.00 . A A . 261 ALA CB 1 1
3 2438 1 1 18 ALA H H 43.080 12.698 35.406 1.00 . A A . 261 ALA H 1 1
3 2439 1 1 18 ALA HA H 42.326 13.262 32.680 1.00 . A A . 261 ALA HA 1 1
3 2440 1 1 18 ALA HB1 H 43.772 14.739 34.009 1.00 . A A . 261 ALA HB1 1 1
3 2441 1 1 18 ALA HB2 H 45.045 13.498 34.049 1.00 . A A . 261 ALA HB2 1 1
3 2442 1 1 18 ALA HB3 H 44.570 14.244 32.508 1.00 . A A . 261 ALA HB3 1 1
3 2443 1 1 18 ALA N N 42.593 12.415 34.564 1.00 . A A . 261 ALA N 1 1
3 2444 1 1 18 ALA O O 43.402 11.509 31.243 1.00 . A A . 261 ALA O 1 1
3 2445 1 1 19 VAL C C 43.881 8.503 32.065 1.00 . A A . 262 VAL C 1 1
3 2446 1 1 19 VAL CA C 44.972 9.489 32.470 1.00 . A A . 262 VAL CA 1 1
3 2447 1 1 19 VAL CB C 46.018 8.839 33.404 1.00 . A A . 262 VAL CB 1 1
3 2448 1 1 19 VAL CG1 C 46.427 7.419 33.000 1.00 . A A . 262 VAL CG1 1 1
3 2449 1 1 19 VAL CG2 C 47.295 9.690 33.418 1.00 . A A . 262 VAL CG2 1 1
3 2450 1 1 19 VAL H H 44.597 10.866 34.071 1.00 . A A . 262 VAL H 1 1
3 2451 1 1 19 VAL HA H 45.487 9.782 31.550 1.00 . A A . 262 VAL HA 1 1
3 2452 1 1 19 VAL HB H 45.617 8.789 34.417 1.00 . A A . 262 VAL HB 1 1
3 2453 1 1 19 VAL HG11 H 45.584 6.739 33.123 1.00 . A A . 262 VAL HG11 1 1
3 2454 1 1 19 VAL HG12 H 46.767 7.401 31.963 1.00 . A A . 262 VAL HG12 1 1
3 2455 1 1 19 VAL HG13 H 47.235 7.073 33.649 1.00 . A A . 262 VAL HG13 1 1
3 2456 1 1 19 VAL HG21 H 47.741 9.709 32.421 1.00 . A A . 262 VAL HG21 1 1
3 2457 1 1 19 VAL HG22 H 47.062 10.709 33.721 1.00 . A A . 262 VAL HG22 1 1
3 2458 1 1 19 VAL HG23 H 48.014 9.271 34.123 1.00 . A A . 262 VAL HG23 1 1
3 2459 1 1 19 VAL N N 44.403 10.700 33.087 1.00 . A A . 262 VAL N 1 1
3 2460 1 1 19 VAL O O 43.841 8.107 30.905 1.00 . A A . 262 VAL O 1 1
3 2461 1 1 20 VAL C C 40.916 7.700 31.619 1.00 . A A . 263 VAL C 1 1
3 2462 1 1 20 VAL CA C 41.862 7.199 32.716 1.00 . A A . 263 VAL CA 1 1
3 2463 1 1 20 VAL CB C 41.090 6.880 34.015 1.00 . A A . 263 VAL CB 1 1
3 2464 1 1 20 VAL CG1 C 39.853 6.010 33.781 1.00 . A A . 263 VAL CG1 1 1
3 2465 1 1 20 VAL CG2 C 41.969 6.116 35.015 1.00 . A A . 263 VAL CG2 1 1
3 2466 1 1 20 VAL H H 43.036 8.542 33.901 1.00 . A A . 263 VAL H 1 1
3 2467 1 1 20 VAL HA H 42.295 6.263 32.362 1.00 . A A . 263 VAL HA 1 1
3 2468 1 1 20 VAL HB H 40.758 7.811 34.475 1.00 . A A . 263 VAL HB 1 1
3 2469 1 1 20 VAL HG11 H 39.073 6.602 33.297 1.00 . A A . 263 VAL HG11 1 1
3 2470 1 1 20 VAL HG12 H 40.108 5.149 33.163 1.00 . A A . 263 VAL HG12 1 1
3 2471 1 1 20 VAL HG13 H 39.483 5.653 34.739 1.00 . A A . 263 VAL HG13 1 1
3 2472 1 1 20 VAL HG21 H 42.178 5.115 34.644 1.00 . A A . 263 VAL HG21 1 1
3 2473 1 1 20 VAL HG22 H 42.912 6.634 35.174 1.00 . A A . 263 VAL HG22 1 1
3 2474 1 1 20 VAL HG23 H 41.448 6.047 35.972 1.00 . A A . 263 VAL HG23 1 1
3 2475 1 1 20 VAL N N 42.964 8.146 32.969 1.00 . A A . 263 VAL N 1 1
3 2476 1 1 20 VAL O O 40.554 6.918 30.743 1.00 . A A . 263 VAL O 1 1
3 2477 1 1 21 VAL C C 40.455 9.489 29.156 1.00 . A A . 264 VAL C 1 1
3 2478 1 1 21 VAL CA C 39.758 9.595 30.513 1.00 . A A . 264 VAL CA 1 1
3 2479 1 1 21 VAL CB C 39.401 11.062 30.831 1.00 . A A . 264 VAL CB 1 1
3 2480 1 1 21 VAL CG1 C 38.895 11.864 29.627 1.00 . A A . 264 VAL CG1 1 1
3 2481 1 1 21 VAL CG2 C 38.304 11.109 31.901 1.00 . A A . 264 VAL CG2 1 1
3 2482 1 1 21 VAL H H 40.884 9.594 32.352 1.00 . A A . 264 VAL H 1 1
3 2483 1 1 21 VAL HA H 38.829 9.031 30.427 1.00 . A A . 264 VAL HA 1 1
3 2484 1 1 21 VAL HB H 40.289 11.571 31.203 1.00 . A A . 264 VAL HB 1 1
3 2485 1 1 21 VAL HG11 H 39.692 11.978 28.892 1.00 . A A . 264 VAL HG11 1 1
3 2486 1 1 21 VAL HG12 H 38.042 11.360 29.169 1.00 . A A . 264 VAL HG12 1 1
3 2487 1 1 21 VAL HG13 H 38.596 12.861 29.953 1.00 . A A . 264 VAL HG13 1 1
3 2488 1 1 21 VAL HG21 H 37.371 10.717 31.495 1.00 . A A . 264 VAL HG21 1 1
3 2489 1 1 21 VAL HG22 H 38.598 10.507 32.761 1.00 . A A . 264 VAL HG22 1 1
3 2490 1 1 21 VAL HG23 H 38.160 12.140 32.227 1.00 . A A . 264 VAL HG23 1 1
3 2491 1 1 21 VAL N N 40.569 8.993 31.595 1.00 . A A . 264 VAL N 1 1
3 2492 1 1 21 VAL O O 39.848 9.025 28.188 1.00 . A A . 264 VAL O 1 1
3 2493 1 1 22 GLY C C 42.655 8.247 27.428 1.00 . A A . 265 GLY C 1 1
3 2494 1 1 22 GLY CA C 42.531 9.711 27.861 1.00 . A A . 265 GLY CA 1 1
3 2495 1 1 22 GLY H H 42.189 10.235 29.908 1.00 . A A . 265 GLY H 1 1
3 2496 1 1 22 GLY HA2 H 42.063 10.277 27.056 1.00 . A A . 265 GLY HA2 1 1
3 2497 1 1 22 GLY HA3 H 43.531 10.104 28.033 1.00 . A A . 265 GLY HA3 1 1
3 2498 1 1 22 GLY N N 41.736 9.861 29.082 1.00 . A A . 265 GLY N 1 1
3 2499 1 1 22 GLY O O 42.558 7.946 26.237 1.00 . A A . 265 GLY O 1 1
3 2500 1 1 23 LEU C C 41.503 5.362 27.577 1.00 . A A . 266 LEU C 1 1
3 2501 1 1 23 LEU CA C 42.823 5.892 28.143 1.00 . A A . 266 LEU CA 1 1
3 2502 1 1 23 LEU CB C 43.207 5.101 29.411 1.00 . A A . 266 LEU CB 1 1
3 2503 1 1 23 LEU CD1 C 45.721 4.799 29.327 1.00 . A A . 266 LEU CD1 1 1
3 2504 1 1 23 LEU CD2 C 44.278 2.908 30.076 1.00 . A A . 266 LEU CD2 1 1
3 2505 1 1 23 LEU CG C 44.362 4.120 29.153 1.00 . A A . 266 LEU CG 1 1
3 2506 1 1 23 LEU H H 42.908 7.656 29.348 1.00 . A A . 266 LEU H 1 1
3 2507 1 1 23 LEU HA H 43.587 5.729 27.384 1.00 . A A . 266 LEU HA 1 1
3 2508 1 1 23 LEU HB2 H 43.492 5.768 30.218 1.00 . A A . 266 LEU HB2 1 1
3 2509 1 1 23 LEU HB3 H 42.338 4.545 29.759 1.00 . A A . 266 LEU HB3 1 1
3 2510 1 1 23 LEU HD11 H 45.800 5.647 28.649 1.00 . A A . 266 LEU HD11 1 1
3 2511 1 1 23 LEU HD12 H 45.835 5.149 30.354 1.00 . A A . 266 LEU HD12 1 1
3 2512 1 1 23 LEU HD13 H 46.516 4.088 29.101 1.00 . A A . 266 LEU HD13 1 1
3 2513 1 1 23 LEU HD21 H 44.333 3.223 31.119 1.00 . A A . 266 LEU HD21 1 1
3 2514 1 1 23 LEU HD22 H 43.335 2.389 29.904 1.00 . A A . 266 LEU HD22 1 1
3 2515 1 1 23 LEU HD23 H 45.097 2.225 29.853 1.00 . A A . 266 LEU HD23 1 1
3 2516 1 1 23 LEU HG H 44.292 3.760 28.133 1.00 . A A . 266 LEU HG 1 1
3 2517 1 1 23 LEU N N 42.789 7.331 28.393 1.00 . A A . 266 LEU N 1 1
3 2518 1 1 23 LEU O O 41.549 4.600 26.621 1.00 . A A . 266 LEU O 1 1
3 2519 1 1 24 VAL C C 38.879 5.559 26.118 1.00 . A A . 267 VAL C 1 1
3 2520 1 1 24 VAL CA C 39.025 5.307 27.618 1.00 . A A . 267 VAL CA 1 1
3 2521 1 1 24 VAL CB C 37.856 5.931 28.413 1.00 . A A . 267 VAL CB 1 1
3 2522 1 1 24 VAL CG1 C 36.496 5.822 27.711 1.00 . A A . 267 VAL CG1 1 1
3 2523 1 1 24 VAL CG2 C 37.711 5.234 29.769 1.00 . A A . 267 VAL CG2 1 1
3 2524 1 1 24 VAL H H 40.378 6.363 28.928 1.00 . A A . 267 VAL H 1 1
3 2525 1 1 24 VAL HA H 38.976 4.226 27.751 1.00 . A A . 267 VAL HA 1 1
3 2526 1 1 24 VAL HB H 38.058 6.988 28.582 1.00 . A A . 267 VAL HB 1 1
3 2527 1 1 24 VAL HG11 H 36.495 6.419 26.798 1.00 . A A . 267 VAL HG11 1 1
3 2528 1 1 24 VAL HG12 H 36.274 4.781 27.466 1.00 . A A . 267 VAL HG12 1 1
3 2529 1 1 24 VAL HG13 H 35.714 6.213 28.363 1.00 . A A . 267 VAL HG13 1 1
3 2530 1 1 24 VAL HG21 H 37.428 4.189 29.622 1.00 . A A . 267 VAL HG21 1 1
3 2531 1 1 24 VAL HG22 H 38.653 5.276 30.312 1.00 . A A . 267 VAL HG22 1 1
3 2532 1 1 24 VAL HG23 H 36.941 5.734 30.358 1.00 . A A . 267 VAL HG23 1 1
3 2533 1 1 24 VAL N N 40.342 5.762 28.112 1.00 . A A . 267 VAL N 1 1
3 2534 1 1 24 VAL O O 38.506 4.643 25.391 1.00 . A A . 267 VAL O 1 1
3 2535 1 1 25 ALA C C 40.326 6.338 23.428 1.00 . A A . 268 ALA C 1 1
3 2536 1 1 25 ALA CA C 39.194 7.048 24.204 1.00 . A A . 268 ALA CA 1 1
3 2537 1 1 25 ALA CB C 39.223 8.568 24.017 1.00 . A A . 268 ALA CB 1 1
3 2538 1 1 25 ALA H H 39.521 7.474 26.280 1.00 . A A . 268 ALA H 1 1
3 2539 1 1 25 ALA HA H 38.249 6.685 23.797 1.00 . A A . 268 ALA HA 1 1
3 2540 1 1 25 ALA HB1 H 38.383 9.015 24.549 1.00 . A A . 268 ALA HB1 1 1
3 2541 1 1 25 ALA HB2 H 40.155 8.987 24.399 1.00 . A A . 268 ALA HB2 1 1
3 2542 1 1 25 ALA HB3 H 39.131 8.812 22.956 1.00 . A A . 268 ALA HB3 1 1
3 2543 1 1 25 ALA N N 39.223 6.753 25.635 1.00 . A A . 268 ALA N 1 1
3 2544 1 1 25 ALA O O 40.075 5.771 22.362 1.00 . A A . 268 ALA O 1 1
3 2545 1 1 26 TYR C C 42.639 4.213 23.158 1.00 . A A . 269 TYR C 1 1
3 2546 1 1 26 TYR CA C 42.722 5.738 23.296 1.00 . A A . 269 TYR CA 1 1
3 2547 1 1 26 TYR CB C 44.008 6.118 24.039 1.00 . A A . 269 TYR CB 1 1
3 2548 1 1 26 TYR CD1 C 45.793 4.312 24.028 1.00 . A A . 269 TYR CD1 1 1
3 2549 1 1 26 TYR CD2 C 45.860 6.041 22.310 1.00 . A A . 269 TYR CD2 1 1
3 2550 1 1 26 TYR CE1 C 46.926 3.702 23.462 1.00 . A A . 269 TYR CE1 1 1
3 2551 1 1 26 TYR CE2 C 47.004 5.444 21.753 1.00 . A A . 269 TYR CE2 1 1
3 2552 1 1 26 TYR CG C 45.257 5.483 23.454 1.00 . A A . 269 TYR CG 1 1
3 2553 1 1 26 TYR CZ C 47.541 4.271 22.329 1.00 . A A . 269 TYR CZ 1 1
3 2554 1 1 26 TYR H H 41.700 6.806 24.845 1.00 . A A . 269 TYR H 1 1
3 2555 1 1 26 TYR HA H 42.787 6.150 22.289 1.00 . A A . 269 TYR HA 1 1
3 2556 1 1 26 TYR HB2 H 44.118 7.202 24.012 1.00 . A A . 269 TYR HB2 1 1
3 2557 1 1 26 TYR HB3 H 43.921 5.821 25.083 1.00 . A A . 269 TYR HB3 1 1
3 2558 1 1 26 TYR HD1 H 45.330 3.874 24.901 1.00 . A A . 269 TYR HD1 1 1
3 2559 1 1 26 TYR HD2 H 45.442 6.930 21.858 1.00 . A A . 269 TYR HD2 1 1
3 2560 1 1 26 TYR HE1 H 47.334 2.797 23.891 1.00 . A A . 269 TYR HE1 1 1
3 2561 1 1 26 TYR HE2 H 47.469 5.872 20.875 1.00 . A A . 269 TYR HE2 1 1
3 2562 1 1 26 TYR HH H 48.980 4.154 21.015 1.00 . A A . 269 TYR HH 1 1
3 2563 1 1 26 TYR N N 41.554 6.326 23.962 1.00 . A A . 269 TYR N 1 1
3 2564 1 1 26 TYR O O 42.693 3.704 22.041 1.00 . A A . 269 TYR O 1 1
3 2565 1 1 26 TYR OH O 48.638 3.674 21.789 1.00 . A A . 269 TYR OH 1 1
3 2566 1 1 27 ILE C C 41.210 1.550 23.453 1.00 . A A . 270 ILE C 1 1
3 2567 1 1 27 ILE CA C 42.377 2.022 24.312 1.00 . A A . 270 ILE CA 1 1
3 2568 1 1 27 ILE CB C 42.223 1.536 25.773 1.00 . A A . 270 ILE CB 1 1
3 2569 1 1 27 ILE CD1 C 44.600 0.518 26.125 1.00 . A A . 270 ILE CD1 1 1
3 2570 1 1 27 ILE CG1 C 43.564 1.570 26.526 1.00 . A A . 270 ILE CG1 1 1
3 2571 1 1 27 ILE CG2 C 41.582 0.149 25.889 1.00 . A A . 270 ILE CG2 1 1
3 2572 1 1 27 ILE H H 42.381 3.994 25.142 1.00 . A A . 270 ILE H 1 1
3 2573 1 1 27 ILE HA H 43.283 1.589 23.887 1.00 . A A . 270 ILE HA 1 1
3 2574 1 1 27 ILE HB H 41.545 2.208 26.291 1.00 . A A . 270 ILE HB 1 1
3 2575 1 1 27 ILE HD11 H 44.212 -0.484 26.304 1.00 . A A . 270 ILE HD11 1 1
3 2576 1 1 27 ILE HD12 H 44.871 0.629 25.077 1.00 . A A . 270 ILE HD12 1 1
3 2577 1 1 27 ILE HD13 H 45.491 0.658 26.737 1.00 . A A . 270 ILE HD13 1 1
3 2578 1 1 27 ILE HG12 H 44.013 2.549 26.382 1.00 . A A . 270 ILE HG12 1 1
3 2579 1 1 27 ILE HG13 H 43.355 1.443 27.587 1.00 . A A . 270 ILE HG13 1 1
3 2580 1 1 27 ILE HG21 H 40.518 0.217 25.657 1.00 . A A . 270 ILE HG21 1 1
3 2581 1 1 27 ILE HG22 H 42.061 -0.538 25.192 1.00 . A A . 270 ILE HG22 1 1
3 2582 1 1 27 ILE HG23 H 41.680 -0.224 26.910 1.00 . A A . 270 ILE HG23 1 1
3 2583 1 1 27 ILE N N 42.490 3.487 24.269 1.00 . A A . 270 ILE N 1 1
3 2584 1 1 27 ILE O O 41.374 0.608 22.674 1.00 . A A . 270 ILE O 1 1
3 2585 1 1 28 ALA C C 39.209 2.031 21.245 1.00 . A A . 271 ALA C 1 1
3 2586 1 1 28 ALA CA C 38.900 1.883 22.737 1.00 . A A . 271 ALA CA 1 1
3 2587 1 1 28 ALA CB C 37.711 2.752 23.153 1.00 . A A . 271 ALA CB 1 1
3 2588 1 1 28 ALA H H 39.973 2.974 24.220 1.00 . A A . 271 ALA H 1 1
3 2589 1 1 28 ALA HA H 38.658 0.841 22.926 1.00 . A A . 271 ALA HA 1 1
3 2590 1 1 28 ALA HB1 H 37.494 2.586 24.208 1.00 . A A . 271 ALA HB1 1 1
3 2591 1 1 28 ALA HB2 H 37.930 3.807 22.979 1.00 . A A . 271 ALA HB2 1 1
3 2592 1 1 28 ALA HB3 H 36.838 2.478 22.565 1.00 . A A . 271 ALA HB3 1 1
3 2593 1 1 28 ALA N N 40.054 2.217 23.553 1.00 . A A . 271 ALA N 1 1
3 2594 1 1 28 ALA O O 39.008 1.088 20.481 1.00 . A A . 271 ALA O 1 1
3 2595 1 1 29 PHE C C 41.213 2.431 18.943 1.00 . A A . 272 PHE C 1 1
3 2596 1 1 29 PHE CA C 40.138 3.405 19.439 1.00 . A A . 272 PHE CA 1 1
3 2597 1 1 29 PHE CB C 40.550 4.868 19.236 1.00 . A A . 272 PHE CB 1 1
3 2598 1 1 29 PHE CD1 C 41.624 5.941 17.196 1.00 . A A . 272 PHE CD1 1 1
3 2599 1 1 29 PHE CD2 C 39.301 5.233 17.064 1.00 . A A . 272 PHE CD2 1 1
3 2600 1 1 29 PHE CE1 C 41.551 6.415 15.874 1.00 . A A . 272 PHE CE1 1 1
3 2601 1 1 29 PHE CE2 C 39.229 5.700 15.743 1.00 . A A . 272 PHE CE2 1 1
3 2602 1 1 29 PHE CG C 40.500 5.342 17.796 1.00 . A A . 272 PHE CG 1 1
3 2603 1 1 29 PHE CZ C 40.357 6.289 15.148 1.00 . A A . 272 PHE CZ 1 1
3 2604 1 1 29 PHE H H 39.916 3.921 21.504 1.00 . A A . 272 PHE H 1 1
3 2605 1 1 29 PHE HA H 39.248 3.220 18.846 1.00 . A A . 272 PHE HA 1 1
3 2606 1 1 29 PHE HB2 H 39.863 5.497 19.798 1.00 . A A . 272 PHE HB2 1 1
3 2607 1 1 29 PHE HB3 H 41.549 5.024 19.646 1.00 . A A . 272 PHE HB3 1 1
3 2608 1 1 29 PHE HD1 H 42.542 6.048 17.751 1.00 . A A . 272 PHE HD1 1 1
3 2609 1 1 29 PHE HD2 H 38.427 4.794 17.518 1.00 . A A . 272 PHE HD2 1 1
3 2610 1 1 29 PHE HE1 H 42.413 6.883 15.419 1.00 . A A . 272 PHE HE1 1 1
3 2611 1 1 29 PHE HE2 H 38.305 5.610 15.188 1.00 . A A . 272 PHE HE2 1 1
3 2612 1 1 29 PHE HZ H 40.301 6.653 14.133 1.00 . A A . 272 PHE HZ 1 1
3 2613 1 1 29 PHE N N 39.771 3.173 20.835 1.00 . A A . 272 PHE N 1 1
3 2614 1 1 29 PHE O O 41.084 1.895 17.845 1.00 . A A . 272 PHE O 1 1
3 2615 1 1 30 LYS C C 42.607 -0.278 19.239 1.00 . A A . 273 LYS C 1 1
3 2616 1 1 30 LYS CA C 43.235 1.090 19.483 1.00 . A A . 273 LYS CA 1 1
3 2617 1 1 30 LYS CB C 44.301 1.043 20.598 1.00 . A A . 273 LYS CB 1 1
3 2618 1 1 30 LYS CD C 45.703 2.954 19.519 1.00 . A A . 273 LYS CD 1 1
3 2619 1 1 30 LYS CE C 45.827 2.955 17.988 1.00 . A A . 273 LYS CE 1 1
3 2620 1 1 30 LYS CG C 45.685 1.558 20.168 1.00 . A A . 273 LYS CG 1 1
3 2621 1 1 30 LYS H H 42.268 2.607 20.659 1.00 . A A . 273 LYS H 1 1
3 2622 1 1 30 LYS HA H 43.721 1.347 18.547 1.00 . A A . 273 LYS HA 1 1
3 2623 1 1 30 LYS HB2 H 43.969 1.613 21.461 1.00 . A A . 273 LYS HB2 1 1
3 2624 1 1 30 LYS HB3 H 44.426 0.016 20.940 1.00 . A A . 273 LYS HB3 1 1
3 2625 1 1 30 LYS HD2 H 44.808 3.507 19.813 1.00 . A A . 273 LYS HD2 1 1
3 2626 1 1 30 LYS HD3 H 46.557 3.498 19.909 1.00 . A A . 273 LYS HD3 1 1
3 2627 1 1 30 LYS HE2 H 44.995 2.400 17.551 1.00 . A A . 273 LYS HE2 1 1
3 2628 1 1 30 LYS HE3 H 45.750 3.989 17.641 1.00 . A A . 273 LYS HE3 1 1
3 2629 1 1 30 LYS HG2 H 46.312 1.594 21.058 1.00 . A A . 273 LYS HG2 1 1
3 2630 1 1 30 LYS HG3 H 46.135 0.834 19.494 1.00 . A A . 273 LYS HG3 1 1
3 2631 1 1 30 LYS HZ1 H 47.900 2.901 17.920 1.00 . A A . 273 LYS HZ1 1 1
3 2632 1 1 30 LYS HZ2 H 47.218 1.416 17.801 1.00 . A A . 273 LYS HZ2 1 1
3 2633 1 1 30 LYS HZ3 H 47.196 2.432 16.521 1.00 . A A . 273 LYS HZ3 1 1
3 2634 1 1 30 LYS N N 42.220 2.117 19.769 1.00 . A A . 273 LYS N 1 1
3 2635 1 1 30 LYS NZ N 47.122 2.385 17.529 1.00 . A A . 273 LYS NZ 1 1
3 2636 1 1 30 LYS O O 42.915 -0.893 18.226 1.00 . A A . 273 LYS O 1 1
3 2637 1 1 31 ARG C C 39.948 -2.040 18.813 1.00 . A A . 274 ARG C 1 1
3 2638 1 1 31 ARG CA C 41.015 -2.043 19.923 1.00 . A A . 274 ARG CA 1 1
3 2639 1 1 31 ARG CB C 40.475 -2.556 21.272 1.00 . A A . 274 ARG CB 1 1
3 2640 1 1 31 ARG CD C 42.705 -2.524 22.566 1.00 . A A . 274 ARG CD 1 1
3 2641 1 1 31 ARG CG C 41.533 -3.366 22.048 1.00 . A A . 274 ARG CG 1 1
3 2642 1 1 31 ARG CZ C 44.976 -2.953 23.502 1.00 . A A . 274 ARG CZ 1 1
3 2643 1 1 31 ARG H H 41.464 -0.172 20.912 1.00 . A A . 274 ARG H 1 1
3 2644 1 1 31 ARG HA H 41.758 -2.763 19.577 1.00 . A A . 274 ARG HA 1 1
3 2645 1 1 31 ARG HB2 H 40.112 -1.726 21.879 1.00 . A A . 274 ARG HB2 1 1
3 2646 1 1 31 ARG HB3 H 39.633 -3.219 21.084 1.00 . A A . 274 ARG HB3 1 1
3 2647 1 1 31 ARG HD2 H 43.135 -1.971 21.735 1.00 . A A . 274 ARG HD2 1 1
3 2648 1 1 31 ARG HD3 H 42.331 -1.822 23.312 1.00 . A A . 274 ARG HD3 1 1
3 2649 1 1 31 ARG HE H 43.553 -4.332 23.312 1.00 . A A . 274 ARG HE 1 1
3 2650 1 1 31 ARG HG2 H 41.048 -3.852 22.889 1.00 . A A . 274 ARG HG2 1 1
3 2651 1 1 31 ARG HG3 H 41.920 -4.149 21.399 1.00 . A A . 274 ARG HG3 1 1
3 2652 1 1 31 ARG HH11 H 44.682 -1.026 23.078 1.00 . A A . 274 ARG HH11 1 1
3 2653 1 1 31 ARG HH12 H 46.276 -1.427 23.661 1.00 . A A . 274 ARG HH12 1 1
3 2654 1 1 31 ARG HH21 H 45.628 -4.778 24.032 1.00 . A A . 274 ARG HH21 1 1
3 2655 1 1 31 ARG HH22 H 46.776 -3.485 24.216 1.00 . A A . 274 ARG HH22 1 1
3 2656 1 1 31 ARG N N 41.687 -0.738 20.095 1.00 . A A . 274 ARG N 1 1
3 2657 1 1 31 ARG NE N 43.766 -3.358 23.156 1.00 . A A . 274 ARG NE 1 1
3 2658 1 1 31 ARG NH1 N 45.344 -1.706 23.402 1.00 . A A . 274 ARG NH1 1 1
3 2659 1 1 31 ARG NH2 N 45.856 -3.799 23.957 1.00 . A A . 274 ARG NH2 1 1
3 2660 1 1 31 ARG O O 39.649 -3.100 18.263 1.00 . A A . 274 ARG O 1 1
3 2661 1 1 32 TRP C C 39.189 -0.543 15.927 1.00 . A A . 275 TRP C 1 1
3 2662 1 1 32 TRP CA C 38.503 -0.700 17.302 1.00 . A A . 275 TRP CA 1 1
3 2663 1 1 32 TRP CB C 37.584 0.497 17.589 1.00 . A A . 275 TRP CB 1 1
3 2664 1 1 32 TRP CD1 C 35.840 -0.879 18.831 1.00 . A A . 275 TRP CD1 1 1
3 2665 1 1 32 TRP CD2 C 35.852 1.274 19.480 1.00 . A A . 275 TRP CD2 1 1
3 2666 1 1 32 TRP CE2 C 34.782 0.628 20.169 1.00 . A A . 275 TRP CE2 1 1
3 2667 1 1 32 TRP CE3 C 36.039 2.648 19.747 1.00 . A A . 275 TRP CE3 1 1
3 2668 1 1 32 TRP CG C 36.494 0.285 18.603 1.00 . A A . 275 TRP CG 1 1
3 2669 1 1 32 TRP CH2 C 34.142 2.668 21.295 1.00 . A A . 275 TRP CH2 1 1
3 2670 1 1 32 TRP CZ2 C 33.928 1.304 21.052 1.00 . A A . 275 TRP CZ2 1 1
3 2671 1 1 32 TRP CZ3 C 35.198 3.337 20.648 1.00 . A A . 275 TRP CZ3 1 1
3 2672 1 1 32 TRP H H 39.637 -0.063 19.004 1.00 . A A . 275 TRP H 1 1
3 2673 1 1 32 TRP HA H 37.882 -1.592 17.221 1.00 . A A . 275 TRP HA 1 1
3 2674 1 1 32 TRP HB2 H 38.195 1.350 17.893 1.00 . A A . 275 TRP HB2 1 1
3 2675 1 1 32 TRP HB3 H 37.088 0.774 16.658 1.00 . A A . 275 TRP HB3 1 1
3 2676 1 1 32 TRP HD1 H 36.042 -1.820 18.334 1.00 . A A . 275 TRP HD1 1 1
3 2677 1 1 32 TRP HE1 H 34.199 -1.408 20.059 1.00 . A A . 275 TRP HE1 1 1
3 2678 1 1 32 TRP HE3 H 36.838 3.175 19.250 1.00 . A A . 275 TRP HE3 1 1
3 2679 1 1 32 TRP HH2 H 33.495 3.204 21.978 1.00 . A A . 275 TRP HH2 1 1
3 2680 1 1 32 TRP HZ2 H 33.117 0.774 21.530 1.00 . A A . 275 TRP HZ2 1 1
3 2681 1 1 32 TRP HZ3 H 35.369 4.385 20.848 1.00 . A A . 275 TRP HZ3 1 1
3 2682 1 1 32 TRP N N 39.434 -0.872 18.428 1.00 . A A . 275 TRP N 1 1
3 2683 1 1 32 TRP NE1 N 34.833 -0.679 19.752 1.00 . A A . 275 TRP NE1 1 1
3 2684 1 1 32 TRP O O 38.601 -0.923 14.914 1.00 . A A . 275 TRP O 1 1
3 2685 1 1 33 ASN C C 42.338 -0.874 14.461 1.00 . A A . 276 ASN C 1 1
3 2686 1 1 33 ASN CA C 41.201 0.167 14.627 1.00 . A A . 276 ASN CA 1 1
3 2687 1 1 33 ASN CB C 41.716 1.624 14.548 1.00 . A A . 276 ASN CB 1 1
3 2688 1 1 33 ASN CG C 40.715 2.613 13.963 1.00 . A A . 276 ASN CG 1 1
3 2689 1 1 33 ASN H H 40.807 0.367 16.725 1.00 . A A . 276 ASN H 1 1
3 2690 1 1 33 ASN HA H 40.553 0.014 13.763 1.00 . A A . 276 ASN HA 1 1
3 2691 1 1 33 ASN HB2 H 42.028 1.972 15.530 1.00 . A A . 276 ASN HB2 1 1
3 2692 1 1 33 ASN HB3 H 42.595 1.647 13.906 1.00 . A A . 276 ASN HB3 1 1
3 2693 1 1 33 ASN HD21 H 38.845 3.317 14.078 1.00 . A A . 276 ASN HD21 1 1
3 2694 1 1 33 ASN HD22 H 39.252 2.062 15.236 1.00 . A A . 276 ASN HD22 1 1
3 2695 1 1 33 ASN N N 40.417 -0.013 15.866 1.00 . A A . 276 ASN N 1 1
3 2696 1 1 33 ASN ND2 N 39.499 2.655 14.463 1.00 . A A . 276 ASN ND2 1 1
3 2697 1 1 33 ASN O O 42.973 -0.927 13.402 1.00 . A A . 276 ASN O 1 1
3 2698 1 1 33 ASN OD1 O 41.009 3.354 13.034 1.00 . A A . 276 ASN OD1 1 1
3 2699 1 1 34 SER C C 43.238 -3.844 14.267 1.00 . A A . 277 SER C 1 1
3 2700 1 1 34 SER CA C 43.500 -2.880 15.436 1.00 . A A . 277 SER CA 1 1
3 2701 1 1 34 SER CB C 43.439 -3.647 16.764 1.00 . A A . 277 SER CB 1 1
3 2702 1 1 34 SER H H 42.088 -1.559 16.339 1.00 . A A . 277 SER H 1 1
3 2703 1 1 34 SER HA H 44.512 -2.506 15.306 1.00 . A A . 277 SER HA 1 1
3 2704 1 1 34 SER HB2 H 42.589 -3.304 17.357 1.00 . A A . 277 SER HB2 1 1
3 2705 1 1 34 SER HB3 H 43.307 -4.716 16.577 1.00 . A A . 277 SER HB3 1 1
3 2706 1 1 34 SER HG H 44.598 -3.896 18.337 1.00 . A A . 277 SER HG 1 1
3 2707 1 1 34 SER N N 42.583 -1.721 15.472 1.00 . A A . 277 SER N 1 1
3 2708 1 1 34 SER O O 42.054 -4.120 13.961 1.00 . A A . 277 SER O 1 1
3 2709 1 1 34 SER OG O 44.650 -3.438 17.475 1.00 . A A . 277 SER OG 1 1
3 2710 2 1 1 THR C C 28.480 29.647 41.415 1.00 . B B . 244 THR C 1 1
3 2711 2 1 1 THR CA C 27.265 30.415 40.875 1.00 . B B . 244 THR CA 1 1
3 2712 2 1 1 THR CB C 27.060 30.144 39.369 1.00 . B B . 244 THR CB 1 1
3 2713 2 1 1 THR CG2 C 26.306 28.843 39.089 1.00 . B B . 244 THR CG2 1 1
3 2714 2 1 1 THR HA H 26.382 30.047 41.397 1.00 . B B . 244 THR HA 1 1
3 2715 2 1 1 THR HB H 28.024 30.130 38.862 1.00 . B B . 244 THR HB 1 1
3 2716 2 1 1 THR HG1 H 26.295 31.035 37.826 1.00 . B B . 244 THR HG1 1 1
3 2717 2 1 1 THR HG21 H 26.876 27.997 39.467 1.00 . B B . 244 THR HG21 1 1
3 2718 2 1 1 THR HG22 H 25.326 28.866 39.565 1.00 . B B . 244 THR HG22 1 1
3 2719 2 1 1 THR HG23 H 26.185 28.717 38.011 1.00 . B B . 244 THR HG23 1 1
3 2720 2 1 1 THR N N 27.361 31.879 41.121 1.00 . B B . 244 THR N 1 1
3 2721 2 1 1 THR O O 28.974 28.726 40.763 1.00 . B B . 244 THR O 1 1
3 2722 2 1 1 THR OG1 O 26.278 31.170 38.792 1.00 . B B . 244 THR OG1 1 1
3 2723 2 1 2 ARG C C 30.056 29.035 44.647 1.00 . B B . 245 ARG C 1 1
3 2724 2 1 2 ARG CA C 30.239 29.437 43.179 1.00 . B B . 245 ARG CA 1 1
3 2725 2 1 2 ARG CB C 31.396 30.437 42.950 1.00 . B B . 245 ARG CB 1 1
3 2726 2 1 2 ARG CD C 33.826 30.755 42.364 1.00 . B B . 245 ARG CD 1 1
3 2727 2 1 2 ARG CG C 32.792 29.794 42.967 1.00 . B B . 245 ARG CG 1 1
3 2728 2 1 2 ARG CZ C 36.312 30.918 42.271 1.00 . B B . 245 ARG CZ 1 1
3 2729 2 1 2 ARG H H 28.507 30.687 43.173 1.00 . B B . 245 ARG H 1 1
3 2730 2 1 2 ARG HA H 30.485 28.533 42.627 1.00 . B B . 245 ARG HA 1 1
3 2731 2 1 2 ARG HB2 H 31.259 30.887 41.966 1.00 . B B . 245 ARG HB2 1 1
3 2732 2 1 2 ARG HB3 H 31.359 31.232 43.696 1.00 . B B . 245 ARG HB3 1 1
3 2733 2 1 2 ARG HD2 H 33.570 30.938 41.317 1.00 . B B . 245 ARG HD2 1 1
3 2734 2 1 2 ARG HD3 H 33.776 31.699 42.906 1.00 . B B . 245 ARG HD3 1 1
3 2735 2 1 2 ARG HE H 35.303 29.232 42.604 1.00 . B B . 245 ARG HE 1 1
3 2736 2 1 2 ARG HG2 H 33.071 29.540 43.990 1.00 . B B . 245 ARG HG2 1 1
3 2737 2 1 2 ARG HG3 H 32.783 28.891 42.370 1.00 . B B . 245 ARG HG3 1 1
3 2738 2 1 2 ARG HH11 H 35.414 32.661 41.873 1.00 . B B . 245 ARG HH11 1 1
3 2739 2 1 2 ARG HH12 H 37.155 32.707 41.882 1.00 . B B . 245 ARG HH12 1 1
3 2740 2 1 2 ARG HH21 H 37.542 29.363 42.596 1.00 . B B . 245 ARG HH21 1 1
3 2741 2 1 2 ARG HH22 H 38.320 30.887 42.270 1.00 . B B . 245 ARG HH22 1 1
3 2742 2 1 2 ARG N N 28.987 29.992 42.614 1.00 . B B . 245 ARG N 1 1
3 2743 2 1 2 ARG NE N 35.199 30.220 42.430 1.00 . B B . 245 ARG NE 1 1
3 2744 2 1 2 ARG NH1 N 36.297 32.194 41.995 1.00 . B B . 245 ARG NH1 1 1
3 2745 2 1 2 ARG NH2 N 37.477 30.347 42.385 1.00 . B B . 245 ARG NH2 1 1
3 2746 2 1 2 ARG O O 29.725 29.881 45.481 1.00 . B B . 245 ARG O 1 1
3 2747 2 1 3 GLY C C 28.899 26.006 46.268 1.00 . B B . 246 GLY C 1 1
3 2748 2 1 3 GLY CA C 29.939 27.139 46.261 1.00 . B B . 246 GLY CA 1 1
3 2749 2 1 3 GLY H H 30.555 27.140 44.207 1.00 . B B . 246 GLY H 1 1
3 2750 2 1 3 GLY HA2 H 30.874 26.742 46.649 1.00 . B B . 246 GLY HA2 1 1
3 2751 2 1 3 GLY HA3 H 29.599 27.907 46.958 1.00 . B B . 246 GLY HA3 1 1
3 2752 2 1 3 GLY N N 30.196 27.740 44.938 1.00 . B B . 246 GLY N 1 1
3 2753 2 1 3 GLY O O 28.920 25.176 47.178 1.00 . B B . 246 GLY O 1 1
3 2754 2 1 4 THR C C 26.761 24.348 43.738 1.00 . B B . 247 THR C 1 1
3 2755 2 1 4 THR CA C 26.916 24.948 45.156 1.00 . B B . 247 THR CA 1 1
3 2756 2 1 4 THR CB C 25.579 25.560 45.655 1.00 . B B . 247 THR CB 1 1
3 2757 2 1 4 THR CG2 C 24.586 24.518 46.184 1.00 . B B . 247 THR CG2 1 1
3 2758 2 1 4 THR H H 28.026 26.701 44.598 1.00 . B B . 247 THR H 1 1
3 2759 2 1 4 THR HA H 27.150 24.115 45.816 1.00 . B B . 247 THR HA 1 1
3 2760 2 1 4 THR HB H 25.119 26.115 44.838 1.00 . B B . 247 THR HB 1 1
3 2761 2 1 4 THR HG1 H 24.919 26.822 46.990 1.00 . B B . 247 THR HG1 1 1
3 2762 2 1 4 THR HG21 H 24.268 23.858 45.377 1.00 . B B . 247 THR HG21 1 1
3 2763 2 1 4 THR HG22 H 25.050 23.927 46.976 1.00 . B B . 247 THR HG22 1 1
3 2764 2 1 4 THR HG23 H 23.697 25.023 46.572 1.00 . B B . 247 THR HG23 1 1
3 2765 2 1 4 THR N N 28.028 25.932 45.250 1.00 . B B . 247 THR N 1 1
3 2766 2 1 4 THR O O 25.771 23.681 43.439 1.00 . B B . 247 THR O 1 1
3 2767 2 1 4 THR OG1 O 25.786 26.459 46.732 1.00 . B B . 247 THR OG1 1 1
3 2768 2 1 5 THR C C 29.127 23.587 41.010 1.00 . B B . 248 THR C 1 1
3 2769 2 1 5 THR CA C 27.750 24.107 41.443 1.00 . B B . 248 THR CA 1 1
3 2770 2 1 5 THR CB C 27.324 25.266 40.519 1.00 . B B . 248 THR CB 1 1
3 2771 2 1 5 THR CG2 C 27.279 24.886 39.037 1.00 . B B . 248 THR CG2 1 1
3 2772 2 1 5 THR H H 28.540 25.097 43.180 1.00 . B B . 248 THR H 1 1
3 2773 2 1 5 THR HA H 27.035 23.296 41.308 1.00 . B B . 248 THR HA 1 1
3 2774 2 1 5 THR HB H 28.025 26.092 40.642 1.00 . B B . 248 THR HB 1 1
3 2775 2 1 5 THR HG1 H 25.769 26.415 40.251 1.00 . B B . 248 THR HG1 1 1
3 2776 2 1 5 THR HG21 H 28.287 24.658 38.684 1.00 . B B . 248 THR HG21 1 1
3 2777 2 1 5 THR HG22 H 26.636 24.016 38.895 1.00 . B B . 248 THR HG22 1 1
3 2778 2 1 5 THR HG23 H 26.898 25.724 38.449 1.00 . B B . 248 THR HG23 1 1
3 2779 2 1 5 THR N N 27.752 24.555 42.860 1.00 . B B . 248 THR N 1 1
3 2780 2 1 5 THR O O 29.235 22.548 40.359 1.00 . B B . 248 THR O 1 1
3 2781 2 1 5 THR OG1 O 26.031 25.715 40.874 1.00 . B B . 248 THR OG1 1 1
3 2782 2 1 6 ASP C C 32.410 23.781 42.478 1.00 . B B . 249 ASP C 1 1
3 2783 2 1 6 ASP CA C 31.605 23.980 41.175 1.00 . B B . 249 ASP CA 1 1
3 2784 2 1 6 ASP CB C 32.178 25.106 40.301 1.00 . B B . 249 ASP CB 1 1
3 2785 2 1 6 ASP CG C 32.030 26.508 40.914 1.00 . B B . 249 ASP CG 1 1
3 2786 2 1 6 ASP H H 30.020 25.156 41.897 1.00 . B B . 249 ASP H 1 1
3 2787 2 1 6 ASP HA H 31.690 23.047 40.615 1.00 . B B . 249 ASP HA 1 1
3 2788 2 1 6 ASP HB2 H 33.236 24.908 40.117 1.00 . B B . 249 ASP HB2 1 1
3 2789 2 1 6 ASP HB3 H 31.663 25.084 39.340 1.00 . B B . 249 ASP HB3 1 1
3 2790 2 1 6 ASP N N 30.188 24.267 41.443 1.00 . B B . 249 ASP N 1 1
3 2791 2 1 6 ASP O O 33.631 23.946 42.517 1.00 . B B . 249 ASP O 1 1
3 2792 2 1 6 ASP OD1 O 32.269 27.491 40.177 1.00 . B B . 249 ASP OD1 1 1
3 2793 2 1 6 ASP OD2 O 31.662 26.622 42.112 1.00 . B B . 249 ASP OD2 1 1
3 2794 2 1 7 ASN C C 32.185 21.404 44.986 1.00 . B B . 250 ASN C 1 1
3 2795 2 1 7 ASN CA C 32.303 22.929 44.811 1.00 . B B . 250 ASN CA 1 1
3 2796 2 1 7 ASN CB C 31.669 23.700 45.979 1.00 . B B . 250 ASN CB 1 1
3 2797 2 1 7 ASN CG C 32.383 23.475 47.305 1.00 . B B . 250 ASN CG 1 1
3 2798 2 1 7 ASN H H 30.706 23.348 43.454 1.00 . B B . 250 ASN H 1 1
3 2799 2 1 7 ASN HA H 33.367 23.155 44.796 1.00 . B B . 250 ASN HA 1 1
3 2800 2 1 7 ASN HB2 H 31.697 24.763 45.755 1.00 . B B . 250 ASN HB2 1 1
3 2801 2 1 7 ASN HB3 H 30.631 23.399 46.087 1.00 . B B . 250 ASN HB3 1 1
3 2802 2 1 7 ASN HD21 H 34.144 23.620 48.244 1.00 . B B . 250 ASN HD21 1 1
3 2803 2 1 7 ASN HD22 H 34.145 24.156 46.573 1.00 . B B . 250 ASN HD22 1 1
3 2804 2 1 7 ASN N N 31.709 23.397 43.553 1.00 . B B . 250 ASN N 1 1
3 2805 2 1 7 ASN ND2 N 33.661 23.781 47.374 1.00 . B B . 250 ASN ND2 1 1
3 2806 2 1 7 ASN O O 32.803 20.836 45.883 1.00 . B B . 250 ASN O 1 1
3 2807 2 1 7 ASN OD1 O 31.804 23.039 48.291 1.00 . B B . 250 ASN OD1 1 1
3 2808 2 1 8 LEU C C 32.499 18.486 43.564 1.00 . B B . 251 LEU C 1 1
3 2809 2 1 8 LEU CA C 31.272 19.263 44.099 1.00 . B B . 251 LEU CA 1 1
3 2810 2 1 8 LEU CB C 29.944 18.904 43.391 1.00 . B B . 251 LEU CB 1 1
3 2811 2 1 8 LEU CD1 C 28.147 20.607 44.067 1.00 . B B . 251 LEU CD1 1 1
3 2812 2 1 8 LEU CD2 C 27.559 18.208 43.855 1.00 . B B . 251 LEU CD2 1 1
3 2813 2 1 8 LEU CG C 28.679 19.181 44.233 1.00 . B B . 251 LEU CG 1 1
3 2814 2 1 8 LEU H H 31.007 21.235 43.355 1.00 . B B . 251 LEU H 1 1
3 2815 2 1 8 LEU HA H 31.187 18.956 45.139 1.00 . B B . 251 LEU HA 1 1
3 2816 2 1 8 LEU HB2 H 29.878 19.417 42.434 1.00 . B B . 251 LEU HB2 1 1
3 2817 2 1 8 LEU HB3 H 29.955 17.840 43.172 1.00 . B B . 251 LEU HB3 1 1
3 2818 2 1 8 LEU HD11 H 28.874 21.326 44.442 1.00 . B B . 251 LEU HD11 1 1
3 2819 2 1 8 LEU HD12 H 27.932 20.810 43.016 1.00 . B B . 251 LEU HD12 1 1
3 2820 2 1 8 LEU HD13 H 27.227 20.722 44.645 1.00 . B B . 251 LEU HD13 1 1
3 2821 2 1 8 LEU HD21 H 27.297 18.322 42.803 1.00 . B B . 251 LEU HD21 1 1
3 2822 2 1 8 LEU HD22 H 27.885 17.184 44.038 1.00 . B B . 251 LEU HD22 1 1
3 2823 2 1 8 LEU HD23 H 26.681 18.401 44.474 1.00 . B B . 251 LEU HD23 1 1
3 2824 2 1 8 LEU HG H 28.907 19.020 45.286 1.00 . B B . 251 LEU HG 1 1
3 2825 2 1 8 LEU N N 31.452 20.718 44.100 1.00 . B B . 251 LEU N 1 1
3 2826 2 1 8 LEU O O 32.364 17.378 43.051 1.00 . B B . 251 LEU O 1 1
3 2827 2 1 9 ILE C C 35.227 17.052 44.012 1.00 . B B . 252 ILE C 1 1
3 2828 2 1 9 ILE CA C 34.965 18.392 43.270 1.00 . B B . 252 ILE CA 1 1
3 2829 2 1 9 ILE CB C 36.178 19.357 43.402 1.00 . B B . 252 ILE CB 1 1
3 2830 2 1 9 ILE CD1 C 35.245 21.172 41.765 1.00 . B B . 252 ILE CD1 1 1
3 2831 2 1 9 ILE CG1 C 35.879 20.850 43.122 1.00 . B B . 252 ILE CG1 1 1
3 2832 2 1 9 ILE CG2 C 37.330 18.886 42.501 1.00 . B B . 252 ILE CG2 1 1
3 2833 2 1 9 ILE H H 33.764 19.914 44.195 1.00 . B B . 252 ILE H 1 1
3 2834 2 1 9 ILE HA H 34.856 18.149 42.211 1.00 . B B . 252 ILE HA 1 1
3 2835 2 1 9 ILE HB H 36.540 19.326 44.428 1.00 . B B . 252 ILE HB 1 1
3 2836 2 1 9 ILE HD11 H 35.816 20.724 40.954 1.00 . B B . 252 ILE HD11 1 1
3 2837 2 1 9 ILE HD12 H 34.217 20.809 41.745 1.00 . B B . 252 ILE HD12 1 1
3 2838 2 1 9 ILE HD13 H 35.248 22.254 41.630 1.00 . B B . 252 ILE HD13 1 1
3 2839 2 1 9 ILE HG12 H 35.221 21.240 43.897 1.00 . B B . 252 ILE HG12 1 1
3 2840 2 1 9 ILE HG13 H 36.806 21.416 43.204 1.00 . B B . 252 ILE HG13 1 1
3 2841 2 1 9 ILE HG21 H 37.627 17.878 42.774 1.00 . B B . 252 ILE HG21 1 1
3 2842 2 1 9 ILE HG22 H 37.027 18.889 41.455 1.00 . B B . 252 ILE HG22 1 1
3 2843 2 1 9 ILE HG23 H 38.192 19.543 42.621 1.00 . B B . 252 ILE HG23 1 1
3 2844 2 1 9 ILE N N 33.708 19.038 43.691 1.00 . B B . 252 ILE N 1 1
3 2845 2 1 9 ILE O O 35.487 16.051 43.338 1.00 . B B . 252 ILE O 1 1
3 2846 2 1 10 PRO C C 34.288 14.665 45.916 1.00 . B B . 253 PRO C 1 1
3 2847 2 1 10 PRO CA C 35.404 15.709 46.085 1.00 . B B . 253 PRO CA 1 1
3 2848 2 1 10 PRO CB C 35.562 16.108 47.555 1.00 . B B . 253 PRO CB 1 1
3 2849 2 1 10 PRO CD C 34.899 18.043 46.309 1.00 . B B . 253 PRO CD 1 1
3 2850 2 1 10 PRO CG C 34.761 17.395 47.683 1.00 . B B . 253 PRO CG 1 1
3 2851 2 1 10 PRO HA H 36.348 15.277 45.753 1.00 . B B . 253 PRO HA 1 1
3 2852 2 1 10 PRO HB2 H 35.185 15.340 48.230 1.00 . B B . 253 PRO HB2 1 1
3 2853 2 1 10 PRO HB3 H 36.612 16.318 47.772 1.00 . B B . 253 PRO HB3 1 1
3 2854 2 1 10 PRO HD2 H 33.994 18.602 46.081 1.00 . B B . 253 PRO HD2 1 1
3 2855 2 1 10 PRO HD3 H 35.758 18.711 46.314 1.00 . B B . 253 PRO HD3 1 1
3 2856 2 1 10 PRO HG2 H 33.718 17.153 47.881 1.00 . B B . 253 PRO HG2 1 1
3 2857 2 1 10 PRO HG3 H 35.157 18.031 48.474 1.00 . B B . 253 PRO HG3 1 1
3 2858 2 1 10 PRO N N 35.130 16.959 45.360 1.00 . B B . 253 PRO N 1 1
3 2859 2 1 10 PRO O O 34.562 13.495 45.650 1.00 . B B . 253 PRO O 1 1
3 2860 2 1 11 VAL C C 31.830 13.630 44.385 1.00 . B B . 254 VAL C 1 1
3 2861 2 1 11 VAL CA C 31.832 14.234 45.788 1.00 . B B . 254 VAL CA 1 1
3 2862 2 1 11 VAL CB C 30.504 14.966 46.108 1.00 . B B . 254 VAL CB 1 1
3 2863 2 1 11 VAL CG1 C 30.594 16.476 45.900 1.00 . B B . 254 VAL CG1 1 1
3 2864 2 1 11 VAL CG2 C 29.302 14.490 45.284 1.00 . B B . 254 VAL CG2 1 1
3 2865 2 1 11 VAL H H 32.865 16.051 46.262 1.00 . B B . 254 VAL H 1 1
3 2866 2 1 11 VAL HA H 31.885 13.386 46.473 1.00 . B B . 254 VAL HA 1 1
3 2867 2 1 11 VAL HB H 30.275 14.795 47.159 1.00 . B B . 254 VAL HB 1 1
3 2868 2 1 11 VAL HG11 H 31.288 16.920 46.615 1.00 . B B . 254 VAL HG11 1 1
3 2869 2 1 11 VAL HG12 H 30.925 16.651 44.884 1.00 . B B . 254 VAL HG12 1 1
3 2870 2 1 11 VAL HG13 H 29.618 16.938 46.047 1.00 . B B . 254 VAL HG13 1 1
3 2871 2 1 11 VAL HG21 H 29.438 14.737 44.228 1.00 . B B . 254 VAL HG21 1 1
3 2872 2 1 11 VAL HG22 H 29.175 13.412 45.397 1.00 . B B . 254 VAL HG22 1 1
3 2873 2 1 11 VAL HG23 H 28.401 14.990 45.642 1.00 . B B . 254 VAL HG23 1 1
3 2874 2 1 11 VAL N N 33.019 15.081 46.025 1.00 . B B . 254 VAL N 1 1
3 2875 2 1 11 VAL O O 31.549 12.435 44.262 1.00 . B B . 254 VAL O 1 1
3 2876 2 1 12 TYR C C 33.369 12.680 42.040 1.00 . B B . 255 TYR C 1 1
3 2877 2 1 12 TYR CA C 32.364 13.822 42.007 1.00 . B B . 255 TYR CA 1 1
3 2878 2 1 12 TYR CB C 32.766 14.851 40.938 1.00 . B B . 255 TYR CB 1 1
3 2879 2 1 12 TYR CD1 C 31.004 16.386 39.932 1.00 . B B . 255 TYR CD1 1 1
3 2880 2 1 12 TYR CD2 C 31.283 14.138 39.024 1.00 . B B . 255 TYR CD2 1 1
3 2881 2 1 12 TYR CE1 C 29.983 16.635 38.996 1.00 . B B . 255 TYR CE1 1 1
3 2882 2 1 12 TYR CE2 C 30.262 14.381 38.089 1.00 . B B . 255 TYR CE2 1 1
3 2883 2 1 12 TYR CG C 31.659 15.138 39.944 1.00 . B B . 255 TYR CG 1 1
3 2884 2 1 12 TYR CZ C 29.612 15.635 38.071 1.00 . B B . 255 TYR CZ 1 1
3 2885 2 1 12 TYR H H 32.403 15.377 43.483 1.00 . B B . 255 TYR H 1 1
3 2886 2 1 12 TYR HA H 31.408 13.389 41.710 1.00 . B B . 255 TYR HA 1 1
3 2887 2 1 12 TYR HB2 H 33.122 15.767 41.396 1.00 . B B . 255 TYR HB2 1 1
3 2888 2 1 12 TYR HB3 H 33.609 14.460 40.367 1.00 . B B . 255 TYR HB3 1 1
3 2889 2 1 12 TYR HD1 H 31.288 17.151 40.641 1.00 . B B . 255 TYR HD1 1 1
3 2890 2 1 12 TYR HD2 H 31.780 13.178 39.040 1.00 . B B . 255 TYR HD2 1 1
3 2891 2 1 12 TYR HE1 H 29.477 17.590 38.974 1.00 . B B . 255 TYR HE1 1 1
3 2892 2 1 12 TYR HE2 H 29.978 13.613 37.385 1.00 . B B . 255 TYR HE2 1 1
3 2893 2 1 12 TYR HH H 28.470 15.132 36.569 1.00 . B B . 255 TYR HH 1 1
3 2894 2 1 12 TYR N N 32.198 14.394 43.345 1.00 . B B . 255 TYR N 1 1
3 2895 2 1 12 TYR O O 33.025 11.582 41.628 1.00 . B B . 255 TYR O 1 1
3 2896 2 1 12 TYR OH O 28.631 15.888 37.160 1.00 . B B . 255 TYR OH 1 1
3 2897 2 1 13 CYS C C 35.072 10.554 43.379 1.00 . B B . 256 CYS C 1 1
3 2898 2 1 13 CYS CA C 35.577 11.840 42.701 1.00 . B B . 256 CYS CA 1 1
3 2899 2 1 13 CYS CB C 36.820 12.379 43.407 1.00 . B B . 256 CYS CB 1 1
3 2900 2 1 13 CYS H H 34.792 13.822 42.930 1.00 . B B . 256 CYS H 1 1
3 2901 2 1 13 CYS HA H 35.866 11.578 41.686 1.00 . B B . 256 CYS HA 1 1
3 2902 2 1 13 CYS HB2 H 37.056 13.356 42.989 1.00 . B B . 256 CYS HB2 1 1
3 2903 2 1 13 CYS HB3 H 36.619 12.501 44.474 1.00 . B B . 256 CYS HB3 1 1
3 2904 2 1 13 CYS N N 34.563 12.892 42.602 1.00 . B B . 256 CYS N 1 1
3 2905 2 1 13 CYS O O 35.474 9.465 42.981 1.00 . B B . 256 CYS O 1 1
3 2906 2 1 13 CYS SG S 38.258 11.308 43.199 1.00 . B B . 256 CYS SG 1 1
3 2907 2 1 14 SER C C 32.722 8.614 44.068 1.00 . B B . 257 SER C 1 1
3 2908 2 1 14 SER CA C 33.563 9.482 45.018 1.00 . B B . 257 SER CA 1 1
3 2909 2 1 14 SER CB C 32.711 9.938 46.212 1.00 . B B . 257 SER CB 1 1
3 2910 2 1 14 SER H H 33.875 11.580 44.636 1.00 . B B . 257 SER H 1 1
3 2911 2 1 14 SER HA H 34.375 8.865 45.400 1.00 . B B . 257 SER HA 1 1
3 2912 2 1 14 SER HB2 H 33.277 10.659 46.802 1.00 . B B . 257 SER HB2 1 1
3 2913 2 1 14 SER HB3 H 31.798 10.419 45.858 1.00 . B B . 257 SER HB3 1 1
3 2914 2 1 14 SER HG H 31.814 9.137 47.764 1.00 . B B . 257 SER HG 1 1
3 2915 2 1 14 SER N N 34.159 10.650 44.352 1.00 . B B . 257 SER N 1 1
3 2916 2 1 14 SER O O 33.056 7.450 43.820 1.00 . B B . 257 SER O 1 1
3 2917 2 1 14 SER OG O 32.373 8.827 47.023 1.00 . B B . 257 SER OG 1 1
3 2918 2 1 15 ILE C C 31.495 8.124 41.242 1.00 . B B . 258 ILE C 1 1
3 2919 2 1 15 ILE CA C 30.771 8.465 42.546 1.00 . B B . 258 ILE CA 1 1
3 2920 2 1 15 ILE CB C 29.467 9.249 42.268 1.00 . B B . 258 ILE CB 1 1
3 2921 2 1 15 ILE CD1 C 28.496 11.527 41.453 1.00 . B B . 258 ILE CD1 1 1
3 2922 2 1 15 ILE CG1 C 29.727 10.635 41.633 1.00 . B B . 258 ILE CG1 1 1
3 2923 2 1 15 ILE CG2 C 28.644 9.329 43.562 1.00 . B B . 258 ILE CG2 1 1
3 2924 2 1 15 ILE H H 31.449 10.149 43.703 1.00 . B B . 258 ILE H 1 1
3 2925 2 1 15 ILE HA H 30.490 7.513 42.999 1.00 . B B . 258 ILE HA 1 1
3 2926 2 1 15 ILE HB H 28.877 8.672 41.554 1.00 . B B . 258 ILE HB 1 1
3 2927 2 1 15 ILE HD11 H 27.725 10.994 40.894 1.00 . B B . 258 ILE HD11 1 1
3 2928 2 1 15 ILE HD12 H 28.105 11.834 42.425 1.00 . B B . 258 ILE HD12 1 1
3 2929 2 1 15 ILE HD13 H 28.789 12.421 40.900 1.00 . B B . 258 ILE HD13 1 1
3 2930 2 1 15 ILE HG12 H 30.447 11.178 42.236 1.00 . B B . 258 ILE HG12 1 1
3 2931 2 1 15 ILE HG13 H 30.158 10.479 40.644 1.00 . B B . 258 ILE HG13 1 1
3 2932 2 1 15 ILE HG21 H 28.531 8.328 43.979 1.00 . B B . 258 ILE HG21 1 1
3 2933 2 1 15 ILE HG22 H 29.135 9.974 44.290 1.00 . B B . 258 ILE HG22 1 1
3 2934 2 1 15 ILE HG23 H 27.649 9.718 43.344 1.00 . B B . 258 ILE HG23 1 1
3 2935 2 1 15 ILE N N 31.652 9.178 43.490 1.00 . B B . 258 ILE N 1 1
3 2936 2 1 15 ILE O O 31.311 7.037 40.700 1.00 . B B . 258 ILE O 1 1
3 2937 2 1 16 LEU C C 34.157 7.704 39.733 1.00 . B B . 259 LEU C 1 1
3 2938 2 1 16 LEU CA C 33.158 8.843 39.556 1.00 . B B . 259 LEU CA 1 1
3 2939 2 1 16 LEU CB C 33.839 10.174 39.188 1.00 . B B . 259 LEU CB 1 1
3 2940 2 1 16 LEU CD1 C 33.658 11.223 36.895 1.00 . B B . 259 LEU CD1 1 1
3 2941 2 1 16 LEU CD2 C 35.897 10.642 37.796 1.00 . B B . 259 LEU CD2 1 1
3 2942 2 1 16 LEU CG C 34.426 10.228 37.769 1.00 . B B . 259 LEU CG 1 1
3 2943 2 1 16 LEU H H 32.455 9.900 41.260 1.00 . B B . 259 LEU H 1 1
3 2944 2 1 16 LEU HA H 32.484 8.573 38.743 1.00 . B B . 259 LEU HA 1 1
3 2945 2 1 16 LEU HB2 H 33.088 10.957 39.266 1.00 . B B . 259 LEU HB2 1 1
3 2946 2 1 16 LEU HB3 H 34.617 10.384 39.920 1.00 . B B . 259 LEU HB3 1 1
3 2947 2 1 16 LEU HD11 H 32.606 10.936 36.846 1.00 . B B . 259 LEU HD11 1 1
3 2948 2 1 16 LEU HD12 H 33.735 12.229 37.313 1.00 . B B . 259 LEU HD12 1 1
3 2949 2 1 16 LEU HD13 H 34.070 11.223 35.886 1.00 . B B . 259 LEU HD13 1 1
3 2950 2 1 16 LEU HD21 H 36.003 11.625 38.257 1.00 . B B . 259 LEU HD21 1 1
3 2951 2 1 16 LEU HD22 H 36.469 9.911 38.368 1.00 . B B . 259 LEU HD22 1 1
3 2952 2 1 16 LEU HD23 H 36.287 10.676 36.779 1.00 . B B . 259 LEU HD23 1 1
3 2953 2 1 16 LEU HG H 34.352 9.248 37.310 1.00 . B B . 259 LEU HG 1 1
3 2954 2 1 16 LEU N N 32.358 9.021 40.762 1.00 . B B . 259 LEU N 1 1
3 2955 2 1 16 LEU O O 34.205 6.843 38.872 1.00 . B B . 259 LEU O 1 1
3 2956 2 1 17 ALA C C 34.989 5.148 41.147 1.00 . B B . 260 ALA C 1 1
3 2957 2 1 17 ALA CA C 35.756 6.479 41.132 1.00 . B B . 260 ALA CA 1 1
3 2958 2 1 17 ALA CB C 36.542 6.698 42.433 1.00 . B B . 260 ALA CB 1 1
3 2959 2 1 17 ALA H H 34.818 8.360 41.548 1.00 . B B . 260 ALA H 1 1
3 2960 2 1 17 ALA HA H 36.480 6.416 40.320 1.00 . B B . 260 ALA HA 1 1
3 2961 2 1 17 ALA HB1 H 37.163 7.590 42.332 1.00 . B B . 260 ALA HB1 1 1
3 2962 2 1 17 ALA HB2 H 35.866 6.815 43.282 1.00 . B B . 260 ALA HB2 1 1
3 2963 2 1 17 ALA HB3 H 37.194 5.843 42.613 1.00 . B B . 260 ALA HB3 1 1
3 2964 2 1 17 ALA N N 34.879 7.620 40.856 1.00 . B B . 260 ALA N 1 1
3 2965 2 1 17 ALA O O 35.446 4.186 40.534 1.00 . B B . 260 ALA O 1 1
3 2966 2 1 18 ALA C C 32.440 3.470 40.410 1.00 . B B . 261 ALA C 1 1
3 2967 2 1 18 ALA CA C 32.999 3.861 41.796 1.00 . B B . 261 ALA CA 1 1
3 2968 2 1 18 ALA CB C 31.886 4.027 42.839 1.00 . B B . 261 ALA CB 1 1
3 2969 2 1 18 ALA H H 33.467 5.909 42.251 1.00 . B B . 261 ALA H 1 1
3 2970 2 1 18 ALA HA H 33.641 3.043 42.126 1.00 . B B . 261 ALA HA 1 1
3 2971 2 1 18 ALA HB1 H 32.326 4.246 43.814 1.00 . B B . 261 ALA HB1 1 1
3 2972 2 1 18 ALA HB2 H 31.209 4.835 42.561 1.00 . B B . 261 ALA HB2 1 1
3 2973 2 1 18 ALA HB3 H 31.318 3.099 42.918 1.00 . B B . 261 ALA HB3 1 1
3 2974 2 1 18 ALA N N 33.806 5.086 41.767 1.00 . B B . 261 ALA N 1 1
3 2975 2 1 18 ALA O O 32.481 2.295 40.031 1.00 . B B . 261 ALA O 1 1
3 2976 2 1 19 VAL C C 32.536 3.895 37.286 1.00 . B B . 262 VAL C 1 1
3 2977 2 1 19 VAL CA C 31.423 4.247 38.272 1.00 . B B . 262 VAL CA 1 1
3 2978 2 1 19 VAL CB C 30.611 5.487 37.830 1.00 . B B . 262 VAL CB 1 1
3 2979 2 1 19 VAL CG1 C 30.325 5.562 36.324 1.00 . B B . 262 VAL CG1 1 1
3 2980 2 1 19 VAL CG2 C 29.258 5.483 38.551 1.00 . B B . 262 VAL CG2 1 1
3 2981 2 1 19 VAL H H 31.935 5.387 40.019 1.00 . B B . 262 VAL H 1 1
3 2982 2 1 19 VAL HA H 30.743 3.394 38.290 1.00 . B B . 262 VAL HA 1 1
3 2983 2 1 19 VAL HB H 31.153 6.392 38.103 1.00 . B B . 262 VAL HB 1 1
3 2984 2 1 19 VAL HG11 H 31.254 5.731 35.779 1.00 . B B . 262 VAL HG11 1 1
3 2985 2 1 19 VAL HG12 H 29.854 4.640 35.978 1.00 . B B . 262 VAL HG12 1 1
3 2986 2 1 19 VAL HG13 H 29.661 6.404 36.123 1.00 . B B . 262 VAL HG13 1 1
3 2987 2 1 19 VAL HG21 H 28.679 4.606 38.253 1.00 . B B . 262 VAL HG21 1 1
3 2988 2 1 19 VAL HG22 H 29.412 5.460 39.630 1.00 . B B . 262 VAL HG22 1 1
3 2989 2 1 19 VAL HG23 H 28.698 6.385 38.299 1.00 . B B . 262 VAL HG23 1 1
3 2990 2 1 19 VAL N N 31.956 4.447 39.633 1.00 . B B . 262 VAL N 1 1
3 2991 2 1 19 VAL O O 32.456 2.856 36.638 1.00 . B B . 262 VAL O 1 1
3 2992 2 1 20 VAL C C 35.497 3.207 36.570 1.00 . B B . 263 VAL C 1 1
3 2993 2 1 20 VAL CA C 34.753 4.521 36.308 1.00 . B B . 263 VAL CA 1 1
3 2994 2 1 20 VAL CB C 35.704 5.736 36.405 1.00 . B B . 263 VAL CB 1 1
3 2995 2 1 20 VAL CG1 C 37.019 5.577 35.647 1.00 . B B . 263 VAL CG1 1 1
3 2996 2 1 20 VAL CG2 C 35.036 6.996 35.831 1.00 . B B . 263 VAL CG2 1 1
3 2997 2 1 20 VAL H H 33.614 5.510 37.823 1.00 . B B . 263 VAL H 1 1
3 2998 2 1 20 VAL HA H 34.382 4.479 35.285 1.00 . B B . 263 VAL HA 1 1
3 2999 2 1 20 VAL HB H 35.962 5.908 37.448 1.00 . B B . 263 VAL HB 1 1
3 3000 2 1 20 VAL HG11 H 37.602 4.762 36.075 1.00 . B B . 263 VAL HG11 1 1
3 3001 2 1 20 VAL HG12 H 36.829 5.381 34.591 1.00 . B B . 263 VAL HG12 1 1
3 3002 2 1 20 VAL HG13 H 37.604 6.496 35.742 1.00 . B B . 263 VAL HG13 1 1
3 3003 2 1 20 VAL HG21 H 34.880 6.879 34.760 1.00 . B B . 263 VAL HG21 1 1
3 3004 2 1 20 VAL HG22 H 34.075 7.173 36.310 1.00 . B B . 263 VAL HG22 1 1
3 3005 2 1 20 VAL HG23 H 35.681 7.858 36.009 1.00 . B B . 263 VAL HG23 1 1
3 3006 2 1 20 VAL N N 33.600 4.699 37.212 1.00 . B B . 263 VAL N 1 1
3 3007 2 1 20 VAL O O 35.858 2.528 35.611 1.00 . B B . 263 VAL O 1 1
3 3008 2 1 21 VAL C C 35.394 0.319 37.653 1.00 . B B . 264 VAL C 1 1
3 3009 2 1 21 VAL CA C 36.251 1.470 38.177 1.00 . B B . 264 VAL CA 1 1
3 3010 2 1 21 VAL CB C 36.482 1.334 39.699 1.00 . B B . 264 VAL CB 1 1
3 3011 2 1 21 VAL CG1 C 36.672 -0.105 40.191 1.00 . B B . 264 VAL CG1 1 1
3 3012 2 1 21 VAL CG2 C 37.732 2.121 40.107 1.00 . B B . 264 VAL CG2 1 1
3 3013 2 1 21 VAL H H 35.391 3.404 38.590 1.00 . B B . 264 VAL H 1 1
3 3014 2 1 21 VAL HA H 37.217 1.380 37.684 1.00 . B B . 264 VAL HA 1 1
3 3015 2 1 21 VAL HB H 35.616 1.730 40.226 1.00 . B B . 264 VAL HB 1 1
3 3016 2 1 21 VAL HG11 H 35.748 -0.670 40.052 1.00 . B B . 264 VAL HG11 1 1
3 3017 2 1 21 VAL HG12 H 37.485 -0.586 39.645 1.00 . B B . 264 VAL HG12 1 1
3 3018 2 1 21 VAL HG13 H 36.901 -0.098 41.257 1.00 . B B . 264 VAL HG13 1 1
3 3019 2 1 21 VAL HG21 H 38.623 1.651 39.690 1.00 . B B . 264 VAL HG21 1 1
3 3020 2 1 21 VAL HG22 H 37.664 3.144 39.741 1.00 . B B . 264 VAL HG22 1 1
3 3021 2 1 21 VAL HG23 H 37.808 2.144 41.196 1.00 . B B . 264 VAL HG23 1 1
3 3022 2 1 21 VAL N N 35.675 2.790 37.832 1.00 . B B . 264 VAL N 1 1
3 3023 2 1 21 VAL O O 35.917 -0.579 36.993 1.00 . B B . 264 VAL O 1 1
3 3024 2 1 22 GLY C C 33.136 -0.670 35.798 1.00 . B B . 265 GLY C 1 1
3 3025 2 1 22 GLY CA C 33.175 -0.674 37.333 1.00 . B B . 265 GLY CA 1 1
3 3026 2 1 22 GLY H H 33.684 1.111 38.408 1.00 . B B . 265 GLY H 1 1
3 3027 2 1 22 GLY HA2 H 33.500 -1.657 37.674 1.00 . B B . 265 GLY HA2 1 1
3 3028 2 1 22 GLY HA3 H 32.168 -0.493 37.705 1.00 . B B . 265 GLY HA3 1 1
3 3029 2 1 22 GLY N N 34.079 0.346 37.875 1.00 . B B . 265 GLY N 1 1
3 3030 2 1 22 GLY O O 33.053 -1.728 35.166 1.00 . B B . 265 GLY O 1 1
3 3031 2 1 23 LEU C C 34.639 0.161 33.133 1.00 . B B . 266 LEU C 1 1
3 3032 2 1 23 LEU CA C 33.334 0.690 33.746 1.00 . B B . 266 LEU CA 1 1
3 3033 2 1 23 LEU CB C 33.139 2.173 33.373 1.00 . B B . 266 LEU CB 1 1
3 3034 2 1 23 LEU CD1 C 30.678 2.458 32.811 1.00 . B B . 266 LEU CD1 1 1
3 3035 2 1 23 LEU CD2 C 32.402 3.620 31.446 1.00 . B B . 266 LEU CD2 1 1
3 3036 2 1 23 LEU CG C 32.101 2.364 32.257 1.00 . B B . 266 LEU CG 1 1
3 3037 2 1 23 LEU H H 33.268 1.344 35.779 1.00 . B B . 266 LEU H 1 1
3 3038 2 1 23 LEU HA H 32.517 0.110 33.318 1.00 . B B . 266 LEU HA 1 1
3 3039 2 1 23 LEU HB2 H 32.821 2.754 34.230 1.00 . B B . 266 LEU HB2 1 1
3 3040 2 1 23 LEU HB3 H 34.099 2.583 33.057 1.00 . B B . 266 LEU HB3 1 1
3 3041 2 1 23 LEU HD11 H 30.440 1.563 33.385 1.00 . B B . 266 LEU HD11 1 1
3 3042 2 1 23 LEU HD12 H 30.584 3.333 33.456 1.00 . B B . 266 LEU HD12 1 1
3 3043 2 1 23 LEU HD13 H 29.970 2.547 31.987 1.00 . B B . 266 LEU HD13 1 1
3 3044 2 1 23 LEU HD21 H 32.274 4.510 32.061 1.00 . B B . 266 LEU HD21 1 1
3 3045 2 1 23 LEU HD22 H 33.432 3.581 31.087 1.00 . B B . 266 LEU HD22 1 1
3 3046 2 1 23 LEU HD23 H 31.731 3.658 30.586 1.00 . B B . 266 LEU HD23 1 1
3 3047 2 1 23 LEU HG H 32.146 1.510 31.595 1.00 . B B . 266 LEU HG 1 1
3 3048 2 1 23 LEU N N 33.263 0.514 35.194 1.00 . B B . 266 LEU N 1 1
3 3049 2 1 23 LEU O O 34.598 -0.347 32.017 1.00 . B B . 266 LEU O 1 1
3 3050 2 1 24 VAL C C 37.062 -1.686 32.922 1.00 . B B . 267 VAL C 1 1
3 3051 2 1 24 VAL CA C 37.087 -0.208 33.315 1.00 . B B . 267 VAL CA 1 1
3 3052 2 1 24 VAL CB C 38.255 0.106 34.284 1.00 . B B . 267 VAL CB 1 1
3 3053 2 1 24 VAL CG1 C 38.695 -1.055 35.188 1.00 . B B . 267 VAL CG1 1 1
3 3054 2 1 24 VAL CG2 C 39.496 0.547 33.499 1.00 . B B . 267 VAL CG2 1 1
3 3055 2 1 24 VAL H H 35.753 0.753 34.714 1.00 . B B . 267 VAL H 1 1
3 3056 2 1 24 VAL HA H 37.266 0.353 32.398 1.00 . B B . 267 VAL HA 1 1
3 3057 2 1 24 VAL HB H 37.961 0.933 34.930 1.00 . B B . 267 VAL HB 1 1
3 3058 2 1 24 VAL HG11 H 37.840 -1.475 35.712 1.00 . B B . 267 VAL HG11 1 1
3 3059 2 1 24 VAL HG12 H 39.170 -1.840 34.597 1.00 . B B . 267 VAL HG12 1 1
3 3060 2 1 24 VAL HG13 H 39.407 -0.685 35.925 1.00 . B B . 267 VAL HG13 1 1
3 3061 2 1 24 VAL HG21 H 39.816 -0.243 32.817 1.00 . B B . 267 VAL HG21 1 1
3 3062 2 1 24 VAL HG22 H 39.266 1.446 32.926 1.00 . B B . 267 VAL HG22 1 1
3 3063 2 1 24 VAL HG23 H 40.311 0.772 34.187 1.00 . B B . 267 VAL HG23 1 1
3 3064 2 1 24 VAL N N 35.780 0.250 33.833 1.00 . B B . 267 VAL N 1 1
3 3065 2 1 24 VAL O O 37.680 -2.068 31.934 1.00 . B B . 267 VAL O 1 1
3 3066 2 1 25 ALA C C 35.097 -4.118 32.204 1.00 . B B . 268 ALA C 1 1
3 3067 2 1 25 ALA CA C 36.108 -3.916 33.349 1.00 . B B . 268 ALA CA 1 1
3 3068 2 1 25 ALA CB C 35.670 -4.618 34.640 1.00 . B B . 268 ALA CB 1 1
3 3069 2 1 25 ALA H H 35.830 -2.118 34.460 1.00 . B B . 268 ALA H 1 1
3 3070 2 1 25 ALA HA H 37.058 -4.348 33.032 1.00 . B B . 268 ALA HA 1 1
3 3071 2 1 25 ALA HB1 H 36.427 -4.459 35.411 1.00 . B B . 268 ALA HB1 1 1
3 3072 2 1 25 ALA HB2 H 34.716 -4.219 34.987 1.00 . B B . 268 ALA HB2 1 1
3 3073 2 1 25 ALA HB3 H 35.569 -5.690 34.463 1.00 . B B . 268 ALA HB3 1 1
3 3074 2 1 25 ALA N N 36.306 -2.505 33.656 1.00 . B B . 268 ALA N 1 1
3 3075 2 1 25 ALA O O 35.344 -4.917 31.298 1.00 . B B . 268 ALA O 1 1
3 3076 2 1 26 TYR C C 33.355 -2.998 29.814 1.00 . B B . 269 TYR C 1 1
3 3077 2 1 26 TYR CA C 32.925 -3.500 31.199 1.00 . B B . 269 TYR CA 1 1
3 3078 2 1 26 TYR CB C 31.663 -2.761 31.668 1.00 . B B . 269 TYR CB 1 1
3 3079 2 1 26 TYR CD1 C 30.282 -1.752 29.791 1.00 . B B . 269 TYR CD1 1 1
3 3080 2 1 26 TYR CD2 C 29.743 -3.999 30.570 1.00 . B B . 269 TYR CD2 1 1
3 3081 2 1 26 TYR CE1 C 29.263 -1.841 28.825 1.00 . B B . 269 TYR CE1 1 1
3 3082 2 1 26 TYR CE2 C 28.715 -4.086 29.614 1.00 . B B . 269 TYR CE2 1 1
3 3083 2 1 26 TYR CG C 30.526 -2.832 30.663 1.00 . B B . 269 TYR CG 1 1
3 3084 2 1 26 TYR CZ C 28.474 -3.006 28.737 1.00 . B B . 269 TYR CZ 1 1
3 3085 2 1 26 TYR H H 33.847 -2.727 32.974 1.00 . B B . 269 TYR H 1 1
3 3086 2 1 26 TYR HA H 32.669 -4.555 31.100 1.00 . B B . 269 TYR HA 1 1
3 3087 2 1 26 TYR HB2 H 31.330 -3.204 32.606 1.00 . B B . 269 TYR HB2 1 1
3 3088 2 1 26 TYR HB3 H 31.904 -1.716 31.863 1.00 . B B . 269 TYR HB3 1 1
3 3089 2 1 26 TYR HD1 H 30.884 -0.857 29.852 1.00 . B B . 269 TYR HD1 1 1
3 3090 2 1 26 TYR HD2 H 29.936 -4.837 31.228 1.00 . B B . 269 TYR HD2 1 1
3 3091 2 1 26 TYR HE1 H 29.082 -1.023 28.141 1.00 . B B . 269 TYR HE1 1 1
3 3092 2 1 26 TYR HE2 H 28.119 -4.985 29.536 1.00 . B B . 269 TYR HE2 1 1
3 3093 2 1 26 TYR HH H 27.020 -3.933 27.822 1.00 . B B . 269 TYR HH 1 1
3 3094 2 1 26 TYR N N 33.982 -3.377 32.210 1.00 . B B . 269 TYR N 1 1
3 3095 2 1 26 TYR O O 33.304 -3.758 28.848 1.00 . B B . 269 TYR O 1 1
3 3096 2 1 26 TYR OH O 27.497 -3.087 27.794 1.00 . B B . 269 TYR OH 1 1
3 3097 2 1 27 ILE C C 35.420 -1.876 27.855 1.00 . B B . 270 ILE C 1 1
3 3098 2 1 27 ILE CA C 34.259 -1.103 28.466 1.00 . B B . 270 ILE CA 1 1
3 3099 2 1 27 ILE CB C 34.646 0.373 28.721 1.00 . B B . 270 ILE CB 1 1
3 3100 2 1 27 ILE CD1 C 32.402 1.466 27.883 1.00 . B B . 270 ILE CD1 1 1
3 3101 2 1 27 ILE CG1 C 33.401 1.225 29.022 1.00 . B B . 270 ILE CG1 1 1
3 3102 2 1 27 ILE CG2 C 35.456 1.031 27.597 1.00 . B B . 270 ILE CG2 1 1
3 3103 2 1 27 ILE H H 33.869 -1.201 30.570 1.00 . B B . 270 ILE H 1 1
3 3104 2 1 27 ILE HA H 33.445 -1.135 27.744 1.00 . B B . 270 ILE HA 1 1
3 3105 2 1 27 ILE HB H 35.284 0.404 29.603 1.00 . B B . 270 ILE HB 1 1
3 3106 2 1 27 ILE HD11 H 32.844 2.100 27.116 1.00 . B B . 270 ILE HD11 1 1
3 3107 2 1 27 ILE HD12 H 32.082 0.517 27.451 1.00 . B B . 270 ILE HD12 1 1
3 3108 2 1 27 ILE HD13 H 31.527 1.976 28.287 1.00 . B B . 270 ILE HD13 1 1
3 3109 2 1 27 ILE HG12 H 32.855 0.728 29.815 1.00 . B B . 270 ILE HG12 1 1
3 3110 2 1 27 ILE HG13 H 33.737 2.195 29.382 1.00 . B B . 270 ILE HG13 1 1
3 3111 2 1 27 ILE HG21 H 36.421 0.535 27.493 1.00 . B B . 270 ILE HG21 1 1
3 3112 2 1 27 ILE HG22 H 34.911 0.975 26.663 1.00 . B B . 270 ILE HG22 1 1
3 3113 2 1 27 ILE HG23 H 35.637 2.079 27.845 1.00 . B B . 270 ILE HG23 1 1
3 3114 2 1 27 ILE N N 33.804 -1.741 29.713 1.00 . B B . 270 ILE N 1 1
3 3115 2 1 27 ILE O O 35.394 -2.138 26.653 1.00 . B B . 270 ILE O 1 1
3 3116 2 1 28 ALA C C 36.933 -4.454 27.606 1.00 . B B . 271 ALA C 1 1
3 3117 2 1 28 ALA CA C 37.485 -3.147 28.184 1.00 . B B . 271 ALA CA 1 1
3 3118 2 1 28 ALA CB C 38.501 -3.400 29.302 1.00 . B B . 271 ALA CB 1 1
3 3119 2 1 28 ALA H H 36.388 -2.031 29.639 1.00 . B B . 271 ALA H 1 1
3 3120 2 1 28 ALA HA H 37.998 -2.625 27.377 1.00 . B B . 271 ALA HA 1 1
3 3121 2 1 28 ALA HB1 H 38.908 -2.449 29.644 1.00 . B B . 271 ALA HB1 1 1
3 3122 2 1 28 ALA HB2 H 38.033 -3.922 30.139 1.00 . B B . 271 ALA HB2 1 1
3 3123 2 1 28 ALA HB3 H 39.323 -4.012 28.926 1.00 . B B . 271 ALA HB3 1 1
3 3124 2 1 28 ALA N N 36.402 -2.294 28.663 1.00 . B B . 271 ALA N 1 1
3 3125 2 1 28 ALA O O 37.200 -4.761 26.451 1.00 . B B . 271 ALA O 1 1
3 3126 2 1 29 PHE C C 34.713 -6.293 26.564 1.00 . B B . 272 PHE C 1 1
3 3127 2 1 29 PHE CA C 35.556 -6.461 27.842 1.00 . B B . 272 PHE CA 1 1
3 3128 2 1 29 PHE CB C 34.799 -7.193 28.959 1.00 . B B . 272 PHE CB 1 1
3 3129 2 1 29 PHE CD1 C 33.421 -9.324 28.865 1.00 . B B . 272 PHE CD1 1 1
3 3130 2 1 29 PHE CD2 C 35.828 -9.475 28.564 1.00 . B B . 272 PHE CD2 1 1
3 3131 2 1 29 PHE CE1 C 33.320 -10.721 28.742 1.00 . B B . 272 PHE CE1 1 1
3 3132 2 1 29 PHE CE2 C 35.729 -10.869 28.426 1.00 . B B . 272 PHE CE2 1 1
3 3133 2 1 29 PHE CG C 34.675 -8.693 28.770 1.00 . B B . 272 PHE CG 1 1
3 3134 2 1 29 PHE CZ C 34.473 -11.490 28.515 1.00 . B B . 272 PHE CZ 1 1
3 3135 2 1 29 PHE H H 35.877 -4.902 29.288 1.00 . B B . 272 PHE H 1 1
3 3136 2 1 29 PHE HA H 36.413 -7.071 27.572 1.00 . B B . 272 PHE HA 1 1
3 3137 2 1 29 PHE HB2 H 35.341 -7.049 29.892 1.00 . B B . 272 PHE HB2 1 1
3 3138 2 1 29 PHE HB3 H 33.811 -6.748 29.081 1.00 . B B . 272 PHE HB3 1 1
3 3139 2 1 29 PHE HD1 H 32.532 -8.739 29.043 1.00 . B B . 272 PHE HD1 1 1
3 3140 2 1 29 PHE HD2 H 36.801 -9.009 28.514 1.00 . B B . 272 PHE HD2 1 1
3 3141 2 1 29 PHE HE1 H 32.356 -11.204 28.818 1.00 . B B . 272 PHE HE1 1 1
3 3142 2 1 29 PHE HE2 H 36.619 -11.459 28.255 1.00 . B B . 272 PHE HE2 1 1
3 3143 2 1 29 PHE HZ H 34.396 -12.563 28.414 1.00 . B B . 272 PHE HZ 1 1
3 3144 2 1 29 PHE N N 36.095 -5.192 28.341 1.00 . B B . 272 PHE N 1 1
3 3145 2 1 29 PHE O O 34.858 -7.073 25.623 1.00 . B B . 272 PHE O 1 1
3 3146 2 1 30 LYS C C 34.048 -4.535 24.074 1.00 . B B . 273 LYS C 1 1
3 3147 2 1 30 LYS CA C 33.145 -4.851 25.270 1.00 . B B . 273 LYS CA 1 1
3 3148 2 1 30 LYS CB C 32.192 -3.682 25.593 1.00 . B B . 273 LYS CB 1 1
3 3149 2 1 30 LYS CD C 30.413 -5.264 26.659 1.00 . B B . 273 LYS CD 1 1
3 3150 2 1 30 LYS CE C 30.218 -6.625 25.975 1.00 . B B . 273 LYS CE 1 1
3 3151 2 1 30 LYS CG C 30.714 -4.091 25.707 1.00 . B B . 273 LYS CG 1 1
3 3152 2 1 30 LYS H H 33.837 -4.627 27.293 1.00 . B B . 273 LYS H 1 1
3 3153 2 1 30 LYS HA H 32.553 -5.703 24.952 1.00 . B B . 273 LYS HA 1 1
3 3154 2 1 30 LYS HB2 H 32.494 -3.193 26.515 1.00 . B B . 273 LYS HB2 1 1
3 3155 2 1 30 LYS HB3 H 32.261 -2.926 24.811 1.00 . B B . 273 LYS HB3 1 1
3 3156 2 1 30 LYS HD2 H 31.204 -5.341 27.407 1.00 . B B . 273 LYS HD2 1 1
3 3157 2 1 30 LYS HD3 H 29.493 -5.039 27.191 1.00 . B B . 273 LYS HD3 1 1
3 3158 2 1 30 LYS HE2 H 31.119 -6.893 25.419 1.00 . B B . 273 LYS HE2 1 1
3 3159 2 1 30 LYS HE3 H 30.079 -7.381 26.753 1.00 . B B . 273 LYS HE3 1 1
3 3160 2 1 30 LYS HG2 H 30.161 -3.222 26.062 1.00 . B B . 273 LYS HG2 1 1
3 3161 2 1 30 LYS HG3 H 30.336 -4.321 24.713 1.00 . B B . 273 LYS HG3 1 1
3 3162 2 1 30 LYS HZ1 H 28.192 -6.405 25.582 1.00 . B B . 273 LYS HZ1 1 1
3 3163 2 1 30 LYS HZ2 H 29.138 -5.975 24.316 1.00 . B B . 273 LYS HZ2 1 1
3 3164 2 1 30 LYS HZ3 H 28.905 -7.555 24.665 1.00 . B B . 273 LYS HZ3 1 1
3 3165 2 1 30 LYS N N 33.906 -5.227 26.475 1.00 . B B . 273 LYS N 1 1
3 3166 2 1 30 LYS NZ N 29.035 -6.637 25.074 1.00 . B B . 273 LYS NZ 1 1
3 3167 2 1 30 LYS O O 33.825 -5.081 22.995 1.00 . B B . 273 LYS O 1 1
3 3168 2 1 31 ARG C C 36.978 -4.604 22.834 1.00 . B B . 274 ARG C 1 1
3 3169 2 1 31 ARG CA C 36.069 -3.417 23.185 1.00 . B B . 274 ARG CA 1 1
3 3170 2 1 31 ARG CB C 36.882 -2.153 23.535 1.00 . B B . 274 ARG CB 1 1
3 3171 2 1 31 ARG CD C 35.545 0.012 24.111 1.00 . B B . 274 ARG CD 1 1
3 3172 2 1 31 ARG CG C 36.197 -0.866 23.036 1.00 . B B . 274 ARG CG 1 1
3 3173 2 1 31 ARG CZ C 33.195 0.837 24.350 1.00 . B B . 274 ARG CZ 1 1
3 3174 2 1 31 ARG H H 35.219 -3.293 25.167 1.00 . B B . 274 ARG H 1 1
3 3175 2 1 31 ARG HA H 35.527 -3.225 22.259 1.00 . B B . 274 ARG HA 1 1
3 3176 2 1 31 ARG HB2 H 37.078 -2.104 24.608 1.00 . B B . 274 ARG HB2 1 1
3 3177 2 1 31 ARG HB3 H 37.850 -2.222 23.040 1.00 . B B . 274 ARG HB3 1 1
3 3178 2 1 31 ARG HD2 H 35.980 -0.212 25.085 1.00 . B B . 274 ARG HD2 1 1
3 3179 2 1 31 ARG HD3 H 35.779 1.045 23.871 1.00 . B B . 274 ARG HD3 1 1
3 3180 2 1 31 ARG HE H 33.709 -1.050 23.971 1.00 . B B . 274 ARG HE 1 1
3 3181 2 1 31 ARG HG2 H 36.953 -0.272 22.534 1.00 . B B . 274 ARG HG2 1 1
3 3182 2 1 31 ARG HG3 H 35.459 -1.100 22.276 1.00 . B B . 274 ARG HG3 1 1
3 3183 2 1 31 ARG HH11 H 34.523 2.309 24.642 1.00 . B B . 274 ARG HH11 1 1
3 3184 2 1 31 ARG HH12 H 32.854 2.783 24.748 1.00 . B B . 274 ARG HH12 1 1
3 3185 2 1 31 ARG HH21 H 31.578 -0.324 24.063 1.00 . B B . 274 ARG HH21 1 1
3 3186 2 1 31 ARG HH22 H 31.256 1.341 24.430 1.00 . B B . 274 ARG HH22 1 1
3 3187 2 1 31 ARG N N 35.087 -3.710 24.247 1.00 . B B . 274 ARG N 1 1
3 3188 2 1 31 ARG NE N 34.076 -0.131 24.150 1.00 . B B . 274 ARG NE 1 1
3 3189 2 1 31 ARG NH1 N 33.548 2.070 24.598 1.00 . B B . 274 ARG NH1 1 1
3 3190 2 1 31 ARG NH2 N 31.917 0.593 24.300 1.00 . B B . 274 ARG NH2 1 1
3 3191 2 1 31 ARG O O 37.430 -4.694 21.695 1.00 . B B . 274 ARG O 1 1
3 3192 2 1 32 TRP C C 37.234 -7.825 22.761 1.00 . B B . 275 TRP C 1 1
3 3193 2 1 32 TRP CA C 38.011 -6.741 23.526 1.00 . B B . 275 TRP CA 1 1
3 3194 2 1 32 TRP CB C 38.529 -7.303 24.859 1.00 . B B . 275 TRP CB 1 1
3 3195 2 1 32 TRP CD1 C 40.933 -7.721 25.516 1.00 . B B . 275 TRP CD1 1 1
3 3196 2 1 32 TRP CD2 C 40.461 -5.528 25.434 1.00 . B B . 275 TRP CD2 1 1
3 3197 2 1 32 TRP CE2 C 41.834 -5.655 25.816 1.00 . B B . 275 TRP CE2 1 1
3 3198 2 1 32 TRP CE3 C 39.961 -4.218 25.305 1.00 . B B . 275 TRP CE3 1 1
3 3199 2 1 32 TRP CG C 39.911 -6.874 25.258 1.00 . B B . 275 TRP CG 1 1
3 3200 2 1 32 TRP CH2 C 42.108 -3.261 25.979 1.00 . B B . 275 TRP CH2 1 1
3 3201 2 1 32 TRP CZ2 C 42.653 -4.548 26.080 1.00 . B B . 275 TRP CZ2 1 1
3 3202 2 1 32 TRP CZ3 C 40.766 -3.101 25.583 1.00 . B B . 275 TRP CZ3 1 1
3 3203 2 1 32 TRP H H 36.878 -5.356 24.702 1.00 . B B . 275 TRP H 1 1
3 3204 2 1 32 TRP HA H 38.880 -6.478 22.917 1.00 . B B . 275 TRP HA 1 1
3 3205 2 1 32 TRP HB2 H 37.828 -7.064 25.657 1.00 . B B . 275 TRP HB2 1 1
3 3206 2 1 32 TRP HB3 H 38.551 -8.390 24.782 1.00 . B B . 275 TRP HB3 1 1
3 3207 2 1 32 TRP HD1 H 40.864 -8.801 25.469 1.00 . B B . 275 TRP HD1 1 1
3 3208 2 1 32 TRP HE1 H 42.960 -7.443 26.066 1.00 . B B . 275 TRP HE1 1 1
3 3209 2 1 32 TRP HE3 H 38.943 -4.062 24.991 1.00 . B B . 275 TRP HE3 1 1
3 3210 2 1 32 TRP HH2 H 42.725 -2.402 26.203 1.00 . B B . 275 TRP HH2 1 1
3 3211 2 1 32 TRP HZ2 H 43.682 -4.691 26.371 1.00 . B B . 275 TRP HZ2 1 1
3 3212 2 1 32 TRP HZ3 H 40.332 -2.119 25.485 1.00 . B B . 275 TRP HZ3 1 1
3 3213 2 1 32 TRP N N 37.212 -5.533 23.761 1.00 . B B . 275 TRP N 1 1
3 3214 2 1 32 TRP NE1 N 42.069 -7.009 25.843 1.00 . B B . 275 TRP NE1 1 1
3 3215 2 1 32 TRP O O 37.795 -8.453 21.861 1.00 . B B . 275 TRP O 1 1
3 3216 2 1 33 ASN C C 34.613 -8.479 20.987 1.00 . B B . 276 ASN C 1 1
3 3217 2 1 33 ASN CA C 35.097 -8.999 22.360 1.00 . B B . 276 ASN CA 1 1
3 3218 2 1 33 ASN CB C 33.904 -9.420 23.245 1.00 . B B . 276 ASN CB 1 1
3 3219 2 1 33 ASN CG C 34.205 -10.630 24.115 1.00 . B B . 276 ASN CG 1 1
3 3220 2 1 33 ASN H H 35.562 -7.561 23.886 1.00 . B B . 276 ASN H 1 1
3 3221 2 1 33 ASN HA H 35.690 -9.886 22.141 1.00 . B B . 276 ASN HA 1 1
3 3222 2 1 33 ASN HB2 H 33.592 -8.589 23.874 1.00 . B B . 276 ASN HB2 1 1
3 3223 2 1 33 ASN HB3 H 33.057 -9.685 22.611 1.00 . B B . 276 ASN HB3 1 1
3 3224 2 1 33 ASN HD21 H 34.696 -12.576 24.075 1.00 . B B . 276 ASN HD21 1 1
3 3225 2 1 33 ASN HD22 H 34.522 -11.817 22.504 1.00 . B B . 276 ASN HD22 1 1
3 3226 2 1 33 ASN N N 35.953 -8.050 23.085 1.00 . B B . 276 ASN N 1 1
3 3227 2 1 33 ASN ND2 N 34.503 -11.761 23.511 1.00 . B B . 276 ASN ND2 1 1
3 3228 2 1 33 ASN O O 34.238 -9.287 20.131 1.00 . B B . 276 ASN O 1 1
3 3229 2 1 33 ASN OD1 O 34.157 -10.581 25.334 1.00 . B B . 276 ASN OD1 1 1
3 3230 2 1 34 SER C C 35.169 -7.031 18.296 1.00 . B B . 277 SER C 1 1
3 3231 2 1 34 SER CA C 34.320 -6.515 19.471 1.00 . B B . 277 SER CA 1 1
3 3232 2 1 34 SER CB C 34.449 -4.994 19.593 1.00 . B B . 277 SER CB 1 1
3 3233 2 1 34 SER H H 34.881 -6.560 21.536 1.00 . B B . 277 SER H 1 1
3 3234 2 1 34 SER HA H 33.288 -6.749 19.219 1.00 . B B . 277 SER HA 1 1
3 3235 2 1 34 SER HB2 H 34.914 -4.731 20.544 1.00 . B B . 277 SER HB2 1 1
3 3236 2 1 34 SER HB3 H 35.073 -4.602 18.786 1.00 . B B . 277 SER HB3 1 1
3 3237 2 1 34 SER HG H 33.214 -3.461 19.441 1.00 . B B . 277 SER HG 1 1
3 3238 2 1 34 SER N N 34.626 -7.158 20.763 1.00 . B B . 277 SER N 1 1
3 3239 2 1 34 SER O O 34.612 -7.196 17.188 1.00 . B B . 277 SER O 1 1
3 3240 2 1 34 SER OG O 33.147 -4.433 19.516 1.00 . B B . 277 SER OG 1 1
3 3241 3 2 1 . C1 C 38.176 12.850 47.999 1.00 . C B . 301 9F6 C1 1 1
3 3242 3 2 1 . C10 C 36.320 10.839 47.318 1.00 . C B . 301 9F6 C10 1 1
3 3243 3 2 1 . C11 C 39.463 15.557 43.561 1.00 . C B . 301 9F6 C11 1 1
3 3244 3 2 1 . C12 C 41.402 16.024 44.929 1.00 . C B . 301 9F6 C12 1 1
3 3245 3 2 1 . C13 C 40.088 16.224 42.521 1.00 . C B . 301 9F6 C13 1 1
3 3246 3 2 1 . C14 C 41.348 16.794 42.682 1.00 . C B . 301 9F6 C14 1 1
3 3247 3 2 1 . C2 C 36.940 12.755 48.661 1.00 . C B . 301 9F6 C2 1 1
3 3248 3 2 1 . C3 C 39.164 13.952 48.313 1.00 . C B . 301 9F6 C3 1 1
3 3249 3 2 1 . C4 C 38.474 11.895 47.007 1.00 . C B . 301 9F6 C4 1 1
3 3250 3 2 1 . C5 C 40.150 15.422 44.759 1.00 . C B . 301 9F6 C5 1 1
3 3251 3 2 1 . C6 C 40.054 14.343 47.191 1.00 . C B . 301 9F6 C6 1 1
3 3252 3 2 1 . C7 C 39.511 14.635 45.843 1.00 . C B . 301 9F6 C7 1 1
3 3253 3 2 1 . C8 C 36.005 11.785 48.295 1.00 . C B . 301 9F6 C8 1 1
3 3254 3 2 1 . C9 C 37.565 10.884 46.693 1.00 . C B . 301 9F6 C9 1 1
3 3255 3 2 1 . H10 H 39.593 16.310 41.560 1.00 . C B . 301 9F6 H10 1 1
3 3256 3 2 1 . H11 H 38.476 15.143 43.432 1.00 . C B . 301 9F6 H11 1 1
3 3257 3 2 1 . H2 H 35.028 11.762 48.757 1.00 . C B . 301 9F6 H2 1 1
3 3258 3 2 1 . H3 H 35.607 10.075 47.048 1.00 . C B . 301 9F6 H3 1 1
3 3259 3 2 1 . H4 H 37.821 10.140 45.949 1.00 . C B . 301 9F6 H4 1 1
3 3260 3 2 1 . H5 H 39.430 11.902 46.496 1.00 . C B . 301 9F6 H5 1 1
3 3261 3 2 1 . H6 H 40.995 14.813 47.459 1.00 . C B . 301 9F6 H6 1 1
3 3262 3 2 1 . H7 H 38.503 14.270 45.643 1.00 . C B . 301 9F6 H7 1 1
3 3263 3 2 1 . H8 H 41.990 15.998 45.836 1.00 . C B . 301 9F6 H8 1 1
3 3264 3 2 1 . H9 H 41.887 17.324 41.911 1.00 . C B . 301 9F6 H9 1 1
3 3265 3 2 1 . N1 N 41.975 16.712 43.894 1.00 . C B . 301 9F6 N1 1 1
3 3266 3 2 1 . O1 O 36.563 13.658 49.605 1.00 . C B . 301 9F6 O1 1 1
3 3267 3 2 1 . O2 O 39.234 14.602 49.393 1.00 . C B . 301 9F6 O2 1 1
4 3268 1 1 1 THR C C 57.577 8.505 53.911 1.00 . A A . 244 THR C 1 1
4 3269 1 1 1 THR CA C 58.964 9.134 53.706 1.00 . A A . 244 THR CA 1 1
4 3270 1 1 1 THR CB C 59.958 8.151 53.057 1.00 . A A . 244 THR CB 1 1
4 3271 1 1 1 THR CG2 C 59.754 7.975 51.552 1.00 . A A . 244 THR CG2 1 1
4 3272 1 1 1 THR HA H 58.839 9.963 53.009 1.00 . A A . 244 THR HA 1 1
4 3273 1 1 1 THR HB H 59.908 7.184 53.555 1.00 . A A . 244 THR HB 1 1
4 3274 1 1 1 THR HG1 H 61.883 7.935 52.951 1.00 . A A . 244 THR HG1 1 1
4 3275 1 1 1 THR HG21 H 58.745 7.611 51.355 1.00 . A A . 244 THR HG21 1 1
4 3276 1 1 1 THR HG22 H 59.915 8.920 51.033 1.00 . A A . 244 THR HG22 1 1
4 3277 1 1 1 THR HG23 H 60.466 7.234 51.185 1.00 . A A . 244 THR HG23 1 1
4 3278 1 1 1 THR N N 59.520 9.685 54.971 1.00 . A A . 244 THR N 1 1
4 3279 1 1 1 THR O O 57.364 7.325 53.631 1.00 . A A . 244 THR O 1 1
4 3280 1 1 1 THR OG1 O 61.271 8.648 53.216 1.00 . A A . 244 THR OG1 1 1
4 3281 1 1 2 ARG C C 54.237 9.916 53.787 1.00 . A A . 245 ARG C 1 1
4 3282 1 1 2 ARG CA C 55.168 8.929 54.505 1.00 . A A . 245 ARG CA 1 1
4 3283 1 1 2 ARG CB C 54.858 8.725 56.006 1.00 . A A . 245 ARG CB 1 1
4 3284 1 1 2 ARG CD C 53.173 7.838 57.717 1.00 . A A . 245 ARG CD 1 1
4 3285 1 1 2 ARG CG C 53.378 8.449 56.320 1.00 . A A . 245 ARG CG 1 1
4 3286 1 1 2 ARG CZ C 50.673 7.511 57.736 1.00 . A A . 245 ARG CZ 1 1
4 3287 1 1 2 ARG H H 56.848 10.258 54.620 1.00 . A A . 245 ARG H 1 1
4 3288 1 1 2 ARG HA H 54.999 7.968 54.016 1.00 . A A . 245 ARG HA 1 1
4 3289 1 1 2 ARG HB2 H 55.447 7.875 56.356 1.00 . A A . 245 ARG HB2 1 1
4 3290 1 1 2 ARG HB3 H 55.172 9.597 56.574 1.00 . A A . 245 ARG HB3 1 1
4 3291 1 1 2 ARG HD2 H 53.423 6.773 57.692 1.00 . A A . 245 ARG HD2 1 1
4 3292 1 1 2 ARG HD3 H 53.858 8.319 58.417 1.00 . A A . 245 ARG HD3 1 1
4 3293 1 1 2 ARG HE H 51.693 8.607 59.033 1.00 . A A . 245 ARG HE 1 1
4 3294 1 1 2 ARG HG2 H 52.826 9.383 56.255 1.00 . A A . 245 ARG HG2 1 1
4 3295 1 1 2 ARG HG3 H 52.985 7.760 55.581 1.00 . A A . 245 ARG HG3 1 1
4 3296 1 1 2 ARG HH11 H 51.499 6.539 56.201 1.00 . A A . 245 ARG HH11 1 1
4 3297 1 1 2 ARG HH12 H 49.774 6.418 56.312 1.00 . A A . 245 ARG HH12 1 1
4 3298 1 1 2 ARG HH21 H 49.490 8.438 59.070 1.00 . A A . 245 ARG HH21 1 1
4 3299 1 1 2 ARG HH22 H 48.674 7.435 57.907 1.00 . A A . 245 ARG HH22 1 1
4 3300 1 1 2 ARG N N 56.596 9.310 54.359 1.00 . A A . 245 ARG N 1 1
4 3301 1 1 2 ARG NE N 51.793 8.022 58.219 1.00 . A A . 245 ARG NE 1 1
4 3302 1 1 2 ARG NH1 N 50.649 6.710 56.710 1.00 . A A . 245 ARG NH1 1 1
4 3303 1 1 2 ARG NH2 N 49.529 7.808 58.283 1.00 . A A . 245 ARG NH2 1 1
4 3304 1 1 2 ARG O O 53.325 9.507 53.075 1.00 . A A . 245 ARG O 1 1
4 3305 1 1 3 GLY C C 54.200 12.427 51.615 1.00 . A A . 246 GLY C 1 1
4 3306 1 1 3 GLY CA C 53.879 12.290 53.115 1.00 . A A . 246 GLY CA 1 1
4 3307 1 1 3 GLY H H 55.324 11.481 54.452 1.00 . A A . 246 GLY H 1 1
4 3308 1 1 3 GLY HA2 H 52.807 12.147 53.228 1.00 . A A . 246 GLY HA2 1 1
4 3309 1 1 3 GLY HA3 H 54.127 13.239 53.591 1.00 . A A . 246 GLY HA3 1 1
4 3310 1 1 3 GLY N N 54.574 11.210 53.835 1.00 . A A . 246 GLY N 1 1
4 3311 1 1 3 GLY O O 53.725 13.365 50.980 1.00 . A A . 246 GLY O 1 1
4 3312 1 1 4 THR C C 55.411 10.206 48.923 1.00 . A A . 247 THR C 1 1
4 3313 1 1 4 THR CA C 55.498 11.568 49.649 1.00 . A A . 247 THR CA 1 1
4 3314 1 1 4 THR CB C 56.910 12.194 49.634 1.00 . A A . 247 THR CB 1 1
4 3315 1 1 4 THR CG2 C 58.000 11.293 50.227 1.00 . A A . 247 THR CG2 1 1
4 3316 1 1 4 THR H H 55.385 10.810 51.653 1.00 . A A . 247 THR H 1 1
4 3317 1 1 4 THR HA H 54.849 12.243 49.091 1.00 . A A . 247 THR HA 1 1
4 3318 1 1 4 THR HB H 56.875 13.108 50.232 1.00 . A A . 247 THR HB 1 1
4 3319 1 1 4 THR HG1 H 58.174 13.011 48.402 1.00 . A A . 247 THR HG1 1 1
4 3320 1 1 4 THR HG21 H 57.764 11.074 51.266 1.00 . A A . 247 THR HG21 1 1
4 3321 1 1 4 THR HG22 H 58.079 10.366 49.664 1.00 . A A . 247 THR HG22 1 1
4 3322 1 1 4 THR HG23 H 58.955 11.816 50.190 1.00 . A A . 247 THR HG23 1 1
4 3323 1 1 4 THR N N 55.000 11.518 51.046 1.00 . A A . 247 THR N 1 1
4 3324 1 1 4 THR O O 56.060 9.966 47.904 1.00 . A A . 247 THR O 1 1
4 3325 1 1 4 THR OG1 O 57.304 12.579 48.331 1.00 . A A . 247 THR OG1 1 1
4 3326 1 1 5 THR C C 52.965 7.388 49.097 1.00 . A A . 248 THR C 1 1
4 3327 1 1 5 THR CA C 54.401 7.910 48.917 1.00 . A A . 248 THR CA 1 1
4 3328 1 1 5 THR CB C 55.410 6.946 49.574 1.00 . A A . 248 THR CB 1 1
4 3329 1 1 5 THR CG2 C 55.265 6.802 51.094 1.00 . A A . 248 THR CG2 1 1
4 3330 1 1 5 THR H H 54.062 9.552 50.261 1.00 . A A . 248 THR H 1 1
4 3331 1 1 5 THR HA H 54.610 7.908 47.845 1.00 . A A . 248 THR HA 1 1
4 3332 1 1 5 THR HB H 56.413 7.327 49.370 1.00 . A A . 248 THR HB 1 1
4 3333 1 1 5 THR HG1 H 55.954 5.082 49.451 1.00 . A A . 248 THR HG1 1 1
4 3334 1 1 5 THR HG21 H 55.330 7.782 51.561 1.00 . A A . 248 THR HG21 1 1
4 3335 1 1 5 THR HG22 H 54.319 6.331 51.355 1.00 . A A . 248 THR HG22 1 1
4 3336 1 1 5 THR HG23 H 56.082 6.187 51.470 1.00 . A A . 248 THR HG23 1 1
4 3337 1 1 5 THR N N 54.592 9.284 49.445 1.00 . A A . 248 THR N 1 1
4 3338 1 1 5 THR O O 52.411 6.778 48.182 1.00 . A A . 248 THR O 1 1
4 3339 1 1 5 THR OG1 O 55.307 5.658 49.006 1.00 . A A . 248 THR OG1 1 1
4 3340 1 1 6 ASP C C 50.005 8.561 50.803 1.00 . A A . 249 ASP C 1 1
4 3341 1 1 6 ASP CA C 50.909 7.344 50.525 1.00 . A A . 249 ASP CA 1 1
4 3342 1 1 6 ASP CB C 50.866 6.265 51.624 1.00 . A A . 249 ASP CB 1 1
4 3343 1 1 6 ASP CG C 51.339 6.734 53.011 1.00 . A A . 249 ASP CG 1 1
4 3344 1 1 6 ASP H H 52.842 8.141 50.968 1.00 . A A . 249 ASP H 1 1
4 3345 1 1 6 ASP HA H 50.480 6.882 49.636 1.00 . A A . 249 ASP HA 1 1
4 3346 1 1 6 ASP HB2 H 49.845 5.890 51.706 1.00 . A A . 249 ASP HB2 1 1
4 3347 1 1 6 ASP HB3 H 51.481 5.421 51.296 1.00 . A A . 249 ASP HB3 1 1
4 3348 1 1 6 ASP N N 52.311 7.710 50.222 1.00 . A A . 249 ASP N 1 1
4 3349 1 1 6 ASP O O 48.865 8.431 51.255 1.00 . A A . 249 ASP O 1 1
4 3350 1 1 6 ASP OD1 O 52.397 6.248 53.472 1.00 . A A . 249 ASP OD1 1 1
4 3351 1 1 6 ASP OD2 O 50.627 7.523 53.676 1.00 . A A . 249 ASP OD2 1 1
4 3352 1 1 7 ASN C C 49.355 11.489 49.045 1.00 . A A . 250 ASN C 1 1
4 3353 1 1 7 ASN CA C 49.739 11.012 50.455 1.00 . A A . 250 ASN CA 1 1
4 3354 1 1 7 ASN CB C 50.551 12.050 51.243 1.00 . A A . 250 ASN CB 1 1
4 3355 1 1 7 ASN CG C 49.665 13.009 52.018 1.00 . A A . 250 ASN CG 1 1
4 3356 1 1 7 ASN H H 51.416 9.776 50.038 1.00 . A A . 250 ASN H 1 1
4 3357 1 1 7 ASN HA H 48.800 10.842 50.975 1.00 . A A . 250 ASN HA 1 1
4 3358 1 1 7 ASN HB2 H 51.187 11.537 51.959 1.00 . A A . 250 ASN HB2 1 1
4 3359 1 1 7 ASN HB3 H 51.185 12.615 50.566 1.00 . A A . 250 ASN HB3 1 1
4 3360 1 1 7 ASN HD21 H 48.313 13.108 53.497 1.00 . A A . 250 ASN HD21 1 1
4 3361 1 1 7 ASN HD22 H 48.923 11.499 53.143 1.00 . A A . 250 ASN HD22 1 1
4 3362 1 1 7 ASN N N 50.487 9.751 50.433 1.00 . A A . 250 ASN N 1 1
4 3363 1 1 7 ASN ND2 N 48.905 12.493 52.963 1.00 . A A . 250 ASN ND2 1 1
4 3364 1 1 7 ASN O O 48.919 12.623 48.855 1.00 . A A . 250 ASN O 1 1
4 3365 1 1 7 ASN OD1 O 49.655 14.215 51.811 1.00 . A A . 250 ASN OD1 1 1
4 3366 1 1 8 LEU C C 47.671 10.618 46.374 1.00 . A A . 251 LEU C 1 1
4 3367 1 1 8 LEU CA C 49.171 10.852 46.653 1.00 . A A . 251 LEU CA 1 1
4 3368 1 1 8 LEU CB C 50.106 10.010 45.742 1.00 . A A . 251 LEU CB 1 1
4 3369 1 1 8 LEU CD1 C 52.385 9.141 45.104 1.00 . A A . 251 LEU CD1 1 1
4 3370 1 1 8 LEU CD2 C 52.296 11.178 46.494 1.00 . A A . 251 LEU CD2 1 1
4 3371 1 1 8 LEU CG C 51.582 9.856 46.191 1.00 . A A . 251 LEU CG 1 1
4 3372 1 1 8 LEU H H 49.821 9.684 48.296 1.00 . A A . 251 LEU H 1 1
4 3373 1 1 8 LEU HA H 49.365 11.904 46.435 1.00 . A A . 251 LEU HA 1 1
4 3374 1 1 8 LEU HB2 H 49.682 9.013 45.646 1.00 . A A . 251 LEU HB2 1 1
4 3375 1 1 8 LEU HB3 H 50.105 10.455 44.749 1.00 . A A . 251 LEU HB3 1 1
4 3376 1 1 8 LEU HD11 H 51.905 8.195 44.852 1.00 . A A . 251 LEU HD11 1 1
4 3377 1 1 8 LEU HD12 H 52.445 9.762 44.211 1.00 . A A . 251 LEU HD12 1 1
4 3378 1 1 8 LEU HD13 H 53.392 8.935 45.465 1.00 . A A . 251 LEU HD13 1 1
4 3379 1 1 8 LEU HD21 H 52.305 11.815 45.611 1.00 . A A . 251 LEU HD21 1 1
4 3380 1 1 8 LEU HD22 H 51.801 11.699 47.308 1.00 . A A . 251 LEU HD22 1 1
4 3381 1 1 8 LEU HD23 H 53.322 10.969 46.801 1.00 . A A . 251 LEU HD23 1 1
4 3382 1 1 8 LEU HG H 51.608 9.243 47.091 1.00 . A A . 251 LEU HG 1 1
4 3383 1 1 8 LEU N N 49.495 10.606 48.054 1.00 . A A . 251 LEU N 1 1
4 3384 1 1 8 LEU O O 47.259 10.577 45.227 1.00 . A A . 251 LEU O 1 1
4 3385 1 1 9 ILE C C 44.617 11.314 46.590 1.00 . A A . 252 ILE C 1 1
4 3386 1 1 9 ILE CA C 45.395 10.171 47.284 1.00 . A A . 252 ILE CA 1 1
4 3387 1 1 9 ILE CB C 44.761 9.831 48.658 1.00 . A A . 252 ILE CB 1 1
4 3388 1 1 9 ILE CD1 C 46.344 7.812 49.194 1.00 . A A . 252 ILE CD1 1 1
4 3389 1 1 9 ILE CG1 C 45.695 9.121 49.662 1.00 . A A . 252 ILE CG1 1 1
4 3390 1 1 9 ILE CG2 C 43.485 8.996 48.445 1.00 . A A . 252 ILE CG2 1 1
4 3391 1 1 9 ILE H H 47.230 10.521 48.328 1.00 . A A . 252 ILE H 1 1
4 3392 1 1 9 ILE HA H 45.289 9.289 46.639 1.00 . A A . 252 ILE HA 1 1
4 3393 1 1 9 ILE HB H 44.460 10.763 49.144 1.00 . A A . 252 ILE HB 1 1
4 3394 1 1 9 ILE HD11 H 45.586 7.117 48.843 1.00 . A A . 252 ILE HD11 1 1
4 3395 1 1 9 ILE HD12 H 47.052 8.023 48.398 1.00 . A A . 252 ILE HD12 1 1
4 3396 1 1 9 ILE HD13 H 46.878 7.366 50.033 1.00 . A A . 252 ILE HD13 1 1
4 3397 1 1 9 ILE HG12 H 46.490 9.803 49.957 1.00 . A A . 252 ILE HG12 1 1
4 3398 1 1 9 ILE HG13 H 45.139 8.919 50.574 1.00 . A A . 252 ILE HG13 1 1
4 3399 1 1 9 ILE HG21 H 42.772 9.540 47.827 1.00 . A A . 252 ILE HG21 1 1
4 3400 1 1 9 ILE HG22 H 43.719 8.050 47.952 1.00 . A A . 252 ILE HG22 1 1
4 3401 1 1 9 ILE HG23 H 43.012 8.784 49.406 1.00 . A A . 252 ILE HG23 1 1
4 3402 1 1 9 ILE N N 46.837 10.451 47.403 1.00 . A A . 252 ILE N 1 1
4 3403 1 1 9 ILE O O 43.898 11.027 45.629 1.00 . A A . 252 ILE O 1 1
4 3404 1 1 10 PRO C C 44.700 13.901 44.871 1.00 . A A . 253 PRO C 1 1
4 3405 1 1 10 PRO CA C 44.102 13.700 46.272 1.00 . A A . 253 PRO CA 1 1
4 3406 1 1 10 PRO CB C 44.272 14.933 47.168 1.00 . A A . 253 PRO CB 1 1
4 3407 1 1 10 PRO CD C 45.523 13.129 48.111 1.00 . A A . 253 PRO CD 1 1
4 3408 1 1 10 PRO CG C 45.548 14.649 47.950 1.00 . A A . 253 PRO CG 1 1
4 3409 1 1 10 PRO HA H 43.035 13.496 46.169 1.00 . A A . 253 PRO HA 1 1
4 3410 1 1 10 PRO HB2 H 44.344 15.866 46.599 1.00 . A A . 253 PRO HB2 1 1
4 3411 1 1 10 PRO HB3 H 43.440 14.989 47.872 1.00 . A A . 253 PRO HB3 1 1
4 3412 1 1 10 PRO HD2 H 46.543 12.751 48.131 1.00 . A A . 253 PRO HD2 1 1
4 3413 1 1 10 PRO HD3 H 45.014 12.872 49.042 1.00 . A A . 253 PRO HD3 1 1
4 3414 1 1 10 PRO HG2 H 46.412 14.950 47.357 1.00 . A A . 253 PRO HG2 1 1
4 3415 1 1 10 PRO HG3 H 45.555 15.165 48.909 1.00 . A A . 253 PRO HG3 1 1
4 3416 1 1 10 PRO N N 44.767 12.604 46.979 1.00 . A A . 253 PRO N 1 1
4 3417 1 1 10 PRO O O 43.964 14.122 43.909 1.00 . A A . 253 PRO O 1 1
4 3418 1 1 11 VAL C C 46.344 12.845 42.438 1.00 . A A . 254 VAL C 1 1
4 3419 1 1 11 VAL CA C 46.720 13.947 43.435 1.00 . A A . 254 VAL CA 1 1
4 3420 1 1 11 VAL CB C 48.255 14.132 43.567 1.00 . A A . 254 VAL CB 1 1
4 3421 1 1 11 VAL CG1 C 48.668 14.807 44.885 1.00 . A A . 254 VAL CG1 1 1
4 3422 1 1 11 VAL CG2 C 49.081 12.848 43.429 1.00 . A A . 254 VAL CG2 1 1
4 3423 1 1 11 VAL H H 46.580 13.543 45.543 1.00 . A A . 254 VAL H 1 1
4 3424 1 1 11 VAL HA H 46.344 14.880 43.011 1.00 . A A . 254 VAL HA 1 1
4 3425 1 1 11 VAL HB H 48.573 14.789 42.754 1.00 . A A . 254 VAL HB 1 1
4 3426 1 1 11 VAL HG11 H 48.127 15.747 44.999 1.00 . A A . 254 VAL HG11 1 1
4 3427 1 1 11 VAL HG12 H 48.459 14.156 45.734 1.00 . A A . 254 VAL HG12 1 1
4 3428 1 1 11 VAL HG13 H 49.735 15.019 44.867 1.00 . A A . 254 VAL HG13 1 1
4 3429 1 1 11 VAL HG21 H 48.734 12.127 44.151 1.00 . A A . 254 VAL HG21 1 1
4 3430 1 1 11 VAL HG22 H 48.976 12.441 42.425 1.00 . A A . 254 VAL HG22 1 1
4 3431 1 1 11 VAL HG23 H 50.135 13.052 43.608 1.00 . A A . 254 VAL HG23 1 1
4 3432 1 1 11 VAL N N 46.029 13.766 44.726 1.00 . A A . 254 VAL N 1 1
4 3433 1 1 11 VAL O O 46.143 13.143 41.263 1.00 . A A . 254 VAL O 1 1
4 3434 1 1 12 TYR C C 44.417 10.733 41.426 1.00 . A A . 255 TYR C 1 1
4 3435 1 1 12 TYR CA C 45.755 10.456 42.086 1.00 . A A . 255 TYR CA 1 1
4 3436 1 1 12 TYR CB C 45.712 9.125 42.861 1.00 . A A . 255 TYR CB 1 1
4 3437 1 1 12 TYR CD1 C 48.248 8.822 42.782 1.00 . A A . 255 TYR CD1 1 1
4 3438 1 1 12 TYR CD2 C 46.820 6.866 42.510 1.00 . A A . 255 TYR CD2 1 1
4 3439 1 1 12 TYR CE1 C 49.390 8.015 42.624 1.00 . A A . 255 TYR CE1 1 1
4 3440 1 1 12 TYR CE2 C 47.959 6.052 42.353 1.00 . A A . 255 TYR CE2 1 1
4 3441 1 1 12 TYR CG C 46.957 8.255 42.726 1.00 . A A . 255 TYR CG 1 1
4 3442 1 1 12 TYR CZ C 49.248 6.626 42.409 1.00 . A A . 255 TYR CZ 1 1
4 3443 1 1 12 TYR H H 46.373 11.414 43.881 1.00 . A A . 255 TYR H 1 1
4 3444 1 1 12 TYR HA H 46.477 10.324 41.287 1.00 . A A . 255 TYR HA 1 1
4 3445 1 1 12 TYR HB2 H 45.493 9.303 43.912 1.00 . A A . 255 TYR HB2 1 1
4 3446 1 1 12 TYR HB3 H 44.873 8.543 42.472 1.00 . A A . 255 TYR HB3 1 1
4 3447 1 1 12 TYR HD1 H 48.365 9.883 42.940 1.00 . A A . 255 TYR HD1 1 1
4 3448 1 1 12 TYR HD2 H 45.836 6.419 42.457 1.00 . A A . 255 TYR HD2 1 1
4 3449 1 1 12 TYR HE1 H 50.379 8.451 42.658 1.00 . A A . 255 TYR HE1 1 1
4 3450 1 1 12 TYR HE2 H 47.849 4.990 42.179 1.00 . A A . 255 TYR HE2 1 1
4 3451 1 1 12 TYR HH H 50.142 4.915 42.114 1.00 . A A . 255 TYR HH 1 1
4 3452 1 1 12 TYR N N 46.173 11.597 42.904 1.00 . A A . 255 TYR N 1 1
4 3453 1 1 12 TYR O O 44.348 10.651 40.214 1.00 . A A . 255 TYR O 1 1
4 3454 1 1 12 TYR OH O 50.358 5.851 42.256 1.00 . A A . 255 TYR OH 1 1
4 3455 1 1 13 CYS C C 42.160 12.408 40.355 1.00 . A A . 256 CYS C 1 1
4 3456 1 1 13 CYS CA C 42.081 11.424 41.545 1.00 . A A . 256 CYS CA 1 1
4 3457 1 1 13 CYS CB C 41.084 11.899 42.605 1.00 . A A . 256 CYS CB 1 1
4 3458 1 1 13 CYS H H 43.477 11.197 43.171 1.00 . A A . 256 CYS H 1 1
4 3459 1 1 13 CYS HA H 41.697 10.484 41.152 1.00 . A A . 256 CYS HA 1 1
4 3460 1 1 13 CYS HB2 H 41.086 11.172 43.422 1.00 . A A . 256 CYS HB2 1 1
4 3461 1 1 13 CYS HB3 H 41.391 12.870 43.010 1.00 . A A . 256 CYS HB3 1 1
4 3462 1 1 13 CYS N N 43.379 11.141 42.165 1.00 . A A . 256 CYS N 1 1
4 3463 1 1 13 CYS O O 41.425 12.256 39.381 1.00 . A A . 256 CYS O 1 1
4 3464 1 1 13 CYS SG S 39.405 11.999 41.941 1.00 . A A . 256 CYS SG 1 1
4 3465 1 1 14 SER C C 44.074 13.610 38.079 1.00 . A A . 257 SER C 1 1
4 3466 1 1 14 SER CA C 43.364 14.280 39.270 1.00 . A A . 257 SER CA 1 1
4 3467 1 1 14 SER CB C 44.189 15.467 39.787 1.00 . A A . 257 SER CB 1 1
4 3468 1 1 14 SER H H 43.699 13.400 41.199 1.00 . A A . 257 SER H 1 1
4 3469 1 1 14 SER HA H 42.410 14.665 38.916 1.00 . A A . 257 SER HA 1 1
4 3470 1 1 14 SER HB2 H 43.756 15.817 40.726 1.00 . A A . 257 SER HB2 1 1
4 3471 1 1 14 SER HB3 H 45.222 15.161 39.970 1.00 . A A . 257 SER HB3 1 1
4 3472 1 1 14 SER HG H 44.670 17.279 39.214 1.00 . A A . 257 SER HG 1 1
4 3473 1 1 14 SER N N 43.101 13.361 40.385 1.00 . A A . 257 SER N 1 1
4 3474 1 1 14 SER O O 43.517 13.554 36.979 1.00 . A A . 257 SER O 1 1
4 3475 1 1 14 SER OG O 44.166 16.526 38.846 1.00 . A A . 257 SER OG 1 1
4 3476 1 1 15 ILE C C 45.374 11.155 36.653 1.00 . A A . 258 ILE C 1 1
4 3477 1 1 15 ILE CA C 46.063 12.408 37.194 1.00 . A A . 258 ILE CA 1 1
4 3478 1 1 15 ILE CB C 47.518 12.078 37.619 1.00 . A A . 258 ILE CB 1 1
4 3479 1 1 15 ILE CD1 C 48.943 10.922 39.488 1.00 . A A . 258 ILE CD1 1 1
4 3480 1 1 15 ILE CG1 C 47.575 11.123 38.832 1.00 . A A . 258 ILE CG1 1 1
4 3481 1 1 15 ILE CG2 C 48.291 13.389 37.837 1.00 . A A . 258 ILE CG2 1 1
4 3482 1 1 15 ILE H H 45.683 13.093 39.209 1.00 . A A . 258 ILE H 1 1
4 3483 1 1 15 ILE HA H 46.121 13.106 36.359 1.00 . A A . 258 ILE HA 1 1
4 3484 1 1 15 ILE HB H 47.999 11.565 36.785 1.00 . A A . 258 ILE HB 1 1
4 3485 1 1 15 ILE HD11 H 49.664 10.566 38.752 1.00 . A A . 258 ILE HD11 1 1
4 3486 1 1 15 ILE HD12 H 49.291 11.857 39.930 1.00 . A A . 258 ILE HD12 1 1
4 3487 1 1 15 ILE HD13 H 48.846 10.182 40.280 1.00 . A A . 258 ILE HD13 1 1
4 3488 1 1 15 ILE HG12 H 46.902 11.496 39.591 1.00 . A A . 258 ILE HG12 1 1
4 3489 1 1 15 ILE HG13 H 47.216 10.143 38.517 1.00 . A A . 258 ILE HG13 1 1
4 3490 1 1 15 ILE HG21 H 48.200 14.011 36.947 1.00 . A A . 258 ILE HG21 1 1
4 3491 1 1 15 ILE HG22 H 47.901 13.924 38.701 1.00 . A A . 258 ILE HG22 1 1
4 3492 1 1 15 ILE HG23 H 49.347 13.171 37.985 1.00 . A A . 258 ILE HG23 1 1
4 3493 1 1 15 ILE N N 45.283 13.058 38.276 1.00 . A A . 258 ILE N 1 1
4 3494 1 1 15 ILE O O 45.362 10.935 35.448 1.00 . A A . 258 ILE O 1 1
4 3495 1 1 16 LEU C C 42.780 9.481 36.352 1.00 . A A . 259 LEU C 1 1
4 3496 1 1 16 LEU CA C 44.024 9.141 37.174 1.00 . A A . 259 LEU CA 1 1
4 3497 1 1 16 LEU CB C 43.690 8.366 38.465 1.00 . A A . 259 LEU CB 1 1
4 3498 1 1 16 LEU CD1 C 44.549 6.088 39.116 1.00 . A A . 259 LEU CD1 1 1
4 3499 1 1 16 LEU CD2 C 42.120 6.394 38.771 1.00 . A A . 259 LEU CD2 1 1
4 3500 1 1 16 LEU CG C 43.501 6.846 38.295 1.00 . A A . 259 LEU CG 1 1
4 3501 1 1 16 LEU H H 44.789 10.610 38.502 1.00 . A A . 259 LEU H 1 1
4 3502 1 1 16 LEU HA H 44.676 8.522 36.559 1.00 . A A . 259 LEU HA 1 1
4 3503 1 1 16 LEU HB2 H 44.524 8.500 39.150 1.00 . A A . 259 LEU HB2 1 1
4 3504 1 1 16 LEU HB3 H 42.812 8.808 38.933 1.00 . A A . 259 LEU HB3 1 1
4 3505 1 1 16 LEU HD11 H 45.550 6.377 38.793 1.00 . A A . 259 LEU HD11 1 1
4 3506 1 1 16 LEU HD12 H 44.438 6.321 40.176 1.00 . A A . 259 LEU HD12 1 1
4 3507 1 1 16 LEU HD13 H 44.433 5.014 38.971 1.00 . A A . 259 LEU HD13 1 1
4 3508 1 1 16 LEU HD21 H 41.980 6.652 39.822 1.00 . A A . 259 LEU HD21 1 1
4 3509 1 1 16 LEU HD22 H 41.350 6.880 38.173 1.00 . A A . 259 LEU HD22 1 1
4 3510 1 1 16 LEU HD23 H 42.027 5.313 38.654 1.00 . A A . 259 LEU HD23 1 1
4 3511 1 1 16 LEU HG H 43.619 6.571 37.247 1.00 . A A . 259 LEU HG 1 1
4 3512 1 1 16 LEU N N 44.755 10.355 37.522 1.00 . A A . 259 LEU N 1 1
4 3513 1 1 16 LEU O O 42.541 8.818 35.357 1.00 . A A . 259 LEU O 1 1
4 3514 1 1 17 ALA C C 41.425 11.408 34.400 1.00 . A A . 260 ALA C 1 1
4 3515 1 1 17 ALA CA C 40.948 11.021 35.814 1.00 . A A . 260 ALA CA 1 1
4 3516 1 1 17 ALA CB C 40.189 12.168 36.497 1.00 . A A . 260 ALA CB 1 1
4 3517 1 1 17 ALA H H 42.266 11.081 37.506 1.00 . A A . 260 ALA H 1 1
4 3518 1 1 17 ALA HA H 40.250 10.190 35.693 1.00 . A A . 260 ALA HA 1 1
4 3519 1 1 17 ALA HB1 H 39.754 11.806 37.429 1.00 . A A . 260 ALA HB1 1 1
4 3520 1 1 17 ALA HB2 H 40.854 13.006 36.703 1.00 . A A . 260 ALA HB2 1 1
4 3521 1 1 17 ALA HB3 H 39.381 12.505 35.848 1.00 . A A . 260 ALA HB3 1 1
4 3522 1 1 17 ALA N N 42.044 10.555 36.672 1.00 . A A . 260 ALA N 1 1
4 3523 1 1 17 ALA O O 40.789 11.027 33.423 1.00 . A A . 260 ALA O 1 1
4 3524 1 1 18 ALA C C 43.669 11.246 32.178 1.00 . A A . 261 ALA C 1 1
4 3525 1 1 18 ALA CA C 43.114 12.462 32.954 1.00 . A A . 261 ALA CA 1 1
4 3526 1 1 18 ALA CB C 44.177 13.554 33.147 1.00 . A A . 261 ALA CB 1 1
4 3527 1 1 18 ALA H H 43.059 12.391 35.099 1.00 . A A . 261 ALA H 1 1
4 3528 1 1 18 ALA HA H 42.309 12.890 32.352 1.00 . A A . 261 ALA HA 1 1
4 3529 1 1 18 ALA HB1 H 43.734 14.414 33.652 1.00 . A A . 261 ALA HB1 1 1
4 3530 1 1 18 ALA HB2 H 45.012 13.179 33.742 1.00 . A A . 261 ALA HB2 1 1
4 3531 1 1 18 ALA HB3 H 44.550 13.877 32.174 1.00 . A A . 261 ALA HB3 1 1
4 3532 1 1 18 ALA N N 42.563 12.102 34.266 1.00 . A A . 261 ALA N 1 1
4 3533 1 1 18 ALA O O 43.405 11.096 30.980 1.00 . A A . 261 ALA O 1 1
4 3534 1 1 19 VAL C C 43.903 8.132 31.885 1.00 . A A . 262 VAL C 1 1
4 3535 1 1 19 VAL CA C 44.986 9.130 32.286 1.00 . A A . 262 VAL CA 1 1
4 3536 1 1 19 VAL CB C 46.014 8.509 33.260 1.00 . A A . 262 VAL CB 1 1
4 3537 1 1 19 VAL CG1 C 46.436 7.078 32.899 1.00 . A A . 262 VAL CG1 1 1
4 3538 1 1 19 VAL CG2 C 47.287 9.362 33.277 1.00 . A A . 262 VAL CG2 1 1
4 3539 1 1 19 VAL H H 44.581 10.552 33.837 1.00 . A A . 262 VAL H 1 1
4 3540 1 1 19 VAL HA H 45.517 9.397 31.370 1.00 . A A . 262 VAL HA 1 1
4 3541 1 1 19 VAL HB H 45.589 8.483 34.267 1.00 . A A . 262 VAL HB 1 1
4 3542 1 1 19 VAL HG11 H 45.594 6.397 33.020 1.00 . A A . 262 VAL HG11 1 1
4 3543 1 1 19 VAL HG12 H 46.796 7.037 31.868 1.00 . A A . 262 VAL HG12 1 1
4 3544 1 1 19 VAL HG13 H 47.230 6.750 33.570 1.00 . A A . 262 VAL HG13 1 1
4 3545 1 1 19 VAL HG21 H 47.754 9.358 32.290 1.00 . A A . 262 VAL HG21 1 1
4 3546 1 1 19 VAL HG22 H 47.050 10.390 33.547 1.00 . A A . 262 VAL HG22 1 1
4 3547 1 1 19 VAL HG23 H 47.993 8.967 34.007 1.00 . A A . 262 VAL HG23 1 1
4 3548 1 1 19 VAL N N 44.397 10.354 32.858 1.00 . A A . 262 VAL N 1 1
4 3549 1 1 19 VAL O O 43.891 7.710 30.733 1.00 . A A . 262 VAL O 1 1
4 3550 1 1 20 VAL C C 40.958 7.300 31.382 1.00 . A A . 263 VAL C 1 1
4 3551 1 1 20 VAL CA C 41.875 6.833 32.519 1.00 . A A . 263 VAL CA 1 1
4 3552 1 1 20 VAL CB C 41.065 6.552 33.804 1.00 . A A . 263 VAL CB 1 1
4 3553 1 1 20 VAL CG1 C 39.830 5.684 33.551 1.00 . A A . 263 VAL CG1 1 1
4 3554 1 1 20 VAL CG2 C 41.910 5.812 34.850 1.00 . A A . 263 VAL CG2 1 1
4 3555 1 1 20 VAL H H 43.016 8.210 33.700 1.00 . A A . 263 VAL H 1 1
4 3556 1 1 20 VAL HA H 42.316 5.887 32.205 1.00 . A A . 263 VAL HA 1 1
4 3557 1 1 20 VAL HB H 40.724 7.498 34.229 1.00 . A A . 263 VAL HB 1 1
4 3558 1 1 20 VAL HG11 H 39.062 6.275 33.051 1.00 . A A . 263 VAL HG11 1 1
4 3559 1 1 20 VAL HG12 H 40.097 4.820 32.943 1.00 . A A . 263 VAL HG12 1 1
4 3560 1 1 20 VAL HG13 H 39.444 5.333 34.502 1.00 . A A . 263 VAL HG13 1 1
4 3561 1 1 20 VAL HG21 H 42.120 4.798 34.515 1.00 . A A . 263 VAL HG21 1 1
4 3562 1 1 20 VAL HG22 H 42.855 6.324 35.019 1.00 . A A . 263 VAL HG22 1 1
4 3563 1 1 20 VAL HG23 H 41.366 5.773 35.793 1.00 . A A . 263 VAL HG23 1 1
4 3564 1 1 20 VAL N N 42.969 7.792 32.776 1.00 . A A . 263 VAL N 1 1
4 3565 1 1 20 VAL O O 40.621 6.496 30.516 1.00 . A A . 263 VAL O 1 1
4 3566 1 1 21 VAL C C 40.547 9.042 28.873 1.00 . A A . 264 VAL C 1 1
4 3567 1 1 21 VAL CA C 39.813 9.163 30.210 1.00 . A A . 264 VAL CA 1 1
4 3568 1 1 21 VAL CB C 39.430 10.632 30.497 1.00 . A A . 264 VAL CB 1 1
4 3569 1 1 21 VAL CG1 C 38.918 11.394 29.268 1.00 . A A . 264 VAL CG1 1 1
4 3570 1 1 21 VAL CG2 C 38.325 10.685 31.557 1.00 . A A . 264 VAL CG2 1 1
4 3571 1 1 21 VAL H H 40.900 9.211 32.071 1.00 . A A . 264 VAL H 1 1
4 3572 1 1 21 VAL HA H 38.892 8.587 30.114 1.00 . A A . 264 VAL HA 1 1
4 3573 1 1 21 VAL HB H 40.312 11.161 30.863 1.00 . A A . 264 VAL HB 1 1
4 3574 1 1 21 VAL HG11 H 39.715 11.500 28.531 1.00 . A A . 264 VAL HG11 1 1
4 3575 1 1 21 VAL HG12 H 38.076 10.863 28.822 1.00 . A A . 264 VAL HG12 1 1
4 3576 1 1 21 VAL HG13 H 38.603 12.393 29.563 1.00 . A A . 264 VAL HG13 1 1
4 3577 1 1 21 VAL HG21 H 37.400 10.271 31.153 1.00 . A A . 264 VAL HG21 1 1
4 3578 1 1 21 VAL HG22 H 38.617 10.109 32.433 1.00 . A A . 264 VAL HG22 1 1
4 3579 1 1 21 VAL HG23 H 38.163 11.720 31.856 1.00 . A A . 264 VAL HG23 1 1
4 3580 1 1 21 VAL N N 40.603 8.592 31.324 1.00 . A A . 264 VAL N 1 1
4 3581 1 1 21 VAL O O 39.968 8.559 27.898 1.00 . A A . 264 VAL O 1 1
4 3582 1 1 22 GLY C C 42.801 7.767 27.237 1.00 . A A . 265 GLY C 1 1
4 3583 1 1 22 GLY CA C 42.658 9.240 27.632 1.00 . A A . 265 GLY CA 1 1
4 3584 1 1 22 GLY H H 42.259 9.808 29.656 1.00 . A A . 265 GLY H 1 1
4 3585 1 1 22 GLY HA2 H 42.213 9.785 26.799 1.00 . A A . 265 GLY HA2 1 1
4 3586 1 1 22 GLY HA3 H 43.653 9.644 27.823 1.00 . A A . 265 GLY HA3 1 1
4 3587 1 1 22 GLY N N 41.829 9.418 28.826 1.00 . A A . 265 GLY N 1 1
4 3588 1 1 22 GLY O O 42.748 7.436 26.050 1.00 . A A . 265 GLY O 1 1
4 3589 1 1 23 LEU C C 41.661 4.883 27.406 1.00 . A A . 266 LEU C 1 1
4 3590 1 1 23 LEU CA C 42.952 5.429 28.020 1.00 . A A . 266 LEU CA 1 1
4 3591 1 1 23 LEU CB C 43.275 4.675 29.331 1.00 . A A . 266 LEU CB 1 1
4 3592 1 1 23 LEU CD1 C 45.785 4.340 29.461 1.00 . A A . 266 LEU CD1 1 1
4 3593 1 1 23 LEU CD2 C 44.264 2.463 30.059 1.00 . A A . 266 LEU CD2 1 1
4 3594 1 1 23 LEU CG C 44.437 3.684 29.159 1.00 . A A . 266 LEU CG 1 1
4 3595 1 1 23 LEU H H 42.980 7.223 29.179 1.00 . A A . 266 LEU H 1 1
4 3596 1 1 23 LEU HA H 43.754 5.245 27.306 1.00 . A A . 266 LEU HA 1 1
4 3597 1 1 23 LEU HB2 H 43.519 5.363 30.132 1.00 . A A . 266 LEU HB2 1 1
4 3598 1 1 23 LEU HB3 H 42.384 4.136 29.654 1.00 . A A . 266 LEU HB3 1 1
4 3599 1 1 23 LEU HD11 H 45.928 5.204 28.812 1.00 . A A . 266 LEU HD11 1 1
4 3600 1 1 23 LEU HD12 H 45.816 4.666 30.502 1.00 . A A . 266 LEU HD12 1 1
4 3601 1 1 23 LEU HD13 H 46.589 3.627 29.285 1.00 . A A . 266 LEU HD13 1 1
4 3602 1 1 23 LEU HD21 H 44.273 2.762 31.108 1.00 . A A . 266 LEU HD21 1 1
4 3603 1 1 23 LEU HD22 H 43.316 1.976 29.830 1.00 . A A . 266 LEU HD22 1 1
4 3604 1 1 23 LEU HD23 H 45.072 1.756 29.868 1.00 . A A . 266 LEU HD23 1 1
4 3605 1 1 23 LEU HG H 44.453 3.336 28.132 1.00 . A A . 266 LEU HG 1 1
4 3606 1 1 23 LEU N N 42.903 6.873 28.228 1.00 . A A . 266 LEU N 1 1
4 3607 1 1 23 LEU O O 41.754 4.101 26.471 1.00 . A A . 266 LEU O 1 1
4 3608 1 1 24 VAL C C 39.104 5.012 25.814 1.00 . A A . 267 VAL C 1 1
4 3609 1 1 24 VAL CA C 39.180 4.820 27.329 1.00 . A A . 267 VAL CA 1 1
4 3610 1 1 24 VAL CB C 37.977 5.478 28.042 1.00 . A A . 267 VAL CB 1 1
4 3611 1 1 24 VAL CG1 C 36.653 5.371 27.268 1.00 . A A . 267 VAL CG1 1 1
4 3612 1 1 24 VAL CG2 C 37.751 4.816 29.406 1.00 . A A . 267 VAL CG2 1 1
4 3613 1 1 24 VAL H H 40.468 5.914 28.677 1.00 . A A . 267 VAL H 1 1
4 3614 1 1 24 VAL HA H 39.120 3.744 27.499 1.00 . A A . 267 VAL HA 1 1
4 3615 1 1 24 VAL HB H 38.185 6.537 28.195 1.00 . A A . 267 VAL HB 1 1
4 3616 1 1 24 VAL HG11 H 36.708 5.951 26.346 1.00 . A A . 267 VAL HG11 1 1
4 3617 1 1 24 VAL HG12 H 36.433 4.329 27.029 1.00 . A A . 267 VAL HG12 1 1
4 3618 1 1 24 VAL HG13 H 35.842 5.782 27.868 1.00 . A A . 267 VAL HG13 1 1
4 3619 1 1 24 VAL HG21 H 37.475 3.769 29.271 1.00 . A A . 267 VAL HG21 1 1
4 3620 1 1 24 VAL HG22 H 38.659 4.870 30.001 1.00 . A A . 267 VAL HG22 1 1
4 3621 1 1 24 VAL HG23 H 36.953 5.333 29.935 1.00 . A A . 267 VAL HG23 1 1
4 3622 1 1 24 VAL N N 40.474 5.291 27.874 1.00 . A A . 267 VAL N 1 1
4 3623 1 1 24 VAL O O 38.747 4.075 25.109 1.00 . A A . 267 VAL O 1 1
4 3624 1 1 25 ALA C C 40.706 5.696 23.170 1.00 . A A . 268 ALA C 1 1
4 3625 1 1 25 ALA CA C 39.529 6.422 23.860 1.00 . A A . 268 ALA CA 1 1
4 3626 1 1 25 ALA CB C 39.563 7.937 23.621 1.00 . A A . 268 ALA CB 1 1
4 3627 1 1 25 ALA H H 39.773 6.922 25.928 1.00 . A A . 268 ALA H 1 1
4 3628 1 1 25 ALA HA H 38.609 6.039 23.416 1.00 . A A . 268 ALA HA 1 1
4 3629 1 1 25 ALA HB1 H 38.694 8.399 24.091 1.00 . A A . 268 ALA HB1 1 1
4 3630 1 1 25 ALA HB2 H 40.472 8.371 24.038 1.00 . A A . 268 ALA HB2 1 1
4 3631 1 1 25 ALA HB3 H 39.525 8.141 22.549 1.00 . A A . 268 ALA HB3 1 1
4 3632 1 1 25 ALA N N 39.487 6.183 25.301 1.00 . A A . 268 ALA N 1 1
4 3633 1 1 25 ALA O O 40.516 5.085 22.116 1.00 . A A . 268 ALA O 1 1
4 3634 1 1 26 TYR C C 43.051 3.595 23.096 1.00 . A A . 269 TYR C 1 1
4 3635 1 1 26 TYR CA C 43.114 5.122 23.182 1.00 . A A . 269 TYR CA 1 1
4 3636 1 1 26 TYR CB C 44.356 5.546 23.979 1.00 . A A . 269 TYR CB 1 1
4 3637 1 1 26 TYR CD1 C 46.152 3.757 24.122 1.00 . A A . 269 TYR CD1 1 1
4 3638 1 1 26 TYR CD2 C 46.296 5.432 22.353 1.00 . A A . 269 TYR CD2 1 1
4 3639 1 1 26 TYR CE1 C 47.319 3.137 23.635 1.00 . A A . 269 TYR CE1 1 1
4 3640 1 1 26 TYR CE2 C 47.473 4.828 21.874 1.00 . A A . 269 TYR CE2 1 1
4 3641 1 1 26 TYR CG C 45.638 4.905 23.482 1.00 . A A . 269 TYR CG 1 1
4 3642 1 1 26 TYR CZ C 47.987 3.678 22.517 1.00 . A A . 269 TYR CZ 1 1
4 3643 1 1 26 TYR H H 42.003 6.236 24.635 1.00 . A A . 269 TYR H 1 1
4 3644 1 1 26 TYR HA H 43.230 5.500 22.166 1.00 . A A . 269 TYR HA 1 1
4 3645 1 1 26 TYR HB2 H 44.456 6.630 23.921 1.00 . A A . 269 TYR HB2 1 1
4 3646 1 1 26 TYR HB3 H 44.214 5.286 25.027 1.00 . A A . 269 TYR HB3 1 1
4 3647 1 1 26 TYR HD1 H 45.645 3.341 24.982 1.00 . A A . 269 TYR HD1 1 1
4 3648 1 1 26 TYR HD2 H 45.892 6.301 21.849 1.00 . A A . 269 TYR HD2 1 1
4 3649 1 1 26 TYR HE1 H 47.710 2.248 24.113 1.00 . A A . 269 TYR HE1 1 1
4 3650 1 1 26 TYR HE2 H 47.977 5.232 21.007 1.00 . A A . 269 TYR HE2 1 1
4 3651 1 1 26 TYR HH H 49.496 3.530 21.282 1.00 . A A . 269 TYR HH 1 1
4 3652 1 1 26 TYR N N 41.908 5.723 23.765 1.00 . A A . 269 TYR N 1 1
4 3653 1 1 26 TYR O O 43.163 3.048 22.004 1.00 . A A . 269 TYR O 1 1
4 3654 1 1 26 TYR OH O 49.115 3.074 22.051 1.00 . A A . 269 TYR OH 1 1
4 3655 1 1 27 ILE C C 41.626 0.928 23.416 1.00 . A A . 270 ILE C 1 1
4 3656 1 1 27 ILE CA C 42.744 1.442 24.316 1.00 . A A . 270 ILE CA 1 1
4 3657 1 1 27 ILE CB C 42.521 1.013 25.788 1.00 . A A . 270 ILE CB 1 1
4 3658 1 1 27 ILE CD1 C 44.874 -0.006 26.310 1.00 . A A . 270 ILE CD1 1 1
4 3659 1 1 27 ILE CG1 C 43.826 1.076 26.603 1.00 . A A . 270 ILE CG1 1 1
4 3660 1 1 27 ILE CG2 C 41.872 -0.365 25.933 1.00 . A A . 270 ILE CG2 1 1
4 3661 1 1 27 ILE H H 42.692 3.439 25.072 1.00 . A A . 270 ILE H 1 1
4 3662 1 1 27 ILE HA H 43.673 0.998 23.951 1.00 . A A . 270 ILE HA 1 1
4 3663 1 1 27 ILE HB H 41.817 1.705 26.244 1.00 . A A . 270 ILE HB 1 1
4 3664 1 1 27 ILE HD11 H 44.472 -0.994 26.538 1.00 . A A . 270 ILE HD11 1 1
4 3665 1 1 27 ILE HD12 H 45.180 0.033 25.267 1.00 . A A . 270 ILE HD12 1 1
4 3666 1 1 27 ILE HD13 H 45.742 0.168 26.944 1.00 . A A . 270 ILE HD13 1 1
4 3667 1 1 27 ILE HG12 H 44.291 2.044 26.430 1.00 . A A . 270 ILE HG12 1 1
4 3668 1 1 27 ILE HG13 H 43.564 1.006 27.657 1.00 . A A . 270 ILE HG13 1 1
4 3669 1 1 27 ILE HG21 H 40.826 -0.305 25.638 1.00 . A A . 270 ILE HG21 1 1
4 3670 1 1 27 ILE HG22 H 42.390 -1.084 25.300 1.00 . A A . 270 ILE HG22 1 1
4 3671 1 1 27 ILE HG23 H 41.908 -0.688 26.973 1.00 . A A . 270 ILE HG23 1 1
4 3672 1 1 27 ILE N N 42.850 2.906 24.224 1.00 . A A . 270 ILE N 1 1
4 3673 1 1 27 ILE O O 41.833 -0.042 22.687 1.00 . A A . 270 ILE O 1 1
4 3674 1 1 28 ALA C C 39.766 1.313 21.070 1.00 . A A . 271 ALA C 1 1
4 3675 1 1 28 ALA CA C 39.365 1.229 22.542 1.00 . A A . 271 ALA CA 1 1
4 3676 1 1 28 ALA CB C 38.156 2.120 22.842 1.00 . A A . 271 ALA CB 1 1
4 3677 1 1 28 ALA H H 40.344 2.376 24.050 1.00 . A A . 271 ALA H 1 1
4 3678 1 1 28 ALA HA H 39.119 0.190 22.740 1.00 . A A . 271 ALA HA 1 1
4 3679 1 1 28 ALA HB1 H 37.854 1.985 23.882 1.00 . A A . 271 ALA HB1 1 1
4 3680 1 1 28 ALA HB2 H 38.401 3.168 22.665 1.00 . A A . 271 ALA HB2 1 1
4 3681 1 1 28 ALA HB3 H 37.329 1.843 22.193 1.00 . A A . 271 ALA HB3 1 1
4 3682 1 1 28 ALA N N 40.466 1.594 23.421 1.00 . A A . 271 ALA N 1 1
4 3683 1 1 28 ALA O O 39.609 0.339 20.341 1.00 . A A . 271 ALA O 1 1
4 3684 1 1 29 PHE C C 41.920 1.619 18.889 1.00 . A A . 272 PHE C 1 1
4 3685 1 1 29 PHE CA C 40.799 2.599 19.266 1.00 . A A . 272 PHE CA 1 1
4 3686 1 1 29 PHE CB C 41.196 4.060 19.024 1.00 . A A . 272 PHE CB 1 1
4 3687 1 1 29 PHE CD1 C 42.356 5.065 16.999 1.00 . A A . 272 PHE CD1 1 1
4 3688 1 1 29 PHE CD2 C 40.062 4.282 16.769 1.00 . A A . 272 PHE CD2 1 1
4 3689 1 1 29 PHE CE1 C 42.348 5.473 15.653 1.00 . A A . 272 PHE CE1 1 1
4 3690 1 1 29 PHE CE2 C 40.058 4.675 15.420 1.00 . A A . 272 PHE CE2 1 1
4 3691 1 1 29 PHE CG C 41.213 4.465 17.561 1.00 . A A . 272 PHE CG 1 1
4 3692 1 1 29 PHE CZ C 41.202 5.272 14.865 1.00 . A A . 272 PHE CZ 1 1
4 3693 1 1 29 PHE H H 40.465 3.210 21.290 1.00 . A A . 272 PHE H 1 1
4 3694 1 1 29 PHE HA H 39.951 2.366 18.630 1.00 . A A . 272 PHE HA 1 1
4 3695 1 1 29 PHE HB2 H 40.467 4.704 19.518 1.00 . A A . 272 PHE HB2 1 1
4 3696 1 1 29 PHE HB3 H 42.168 4.251 19.479 1.00 . A A . 272 PHE HB3 1 1
4 3697 1 1 29 PHE HD1 H 43.236 5.227 17.603 1.00 . A A . 272 PHE HD1 1 1
4 3698 1 1 29 PHE HD2 H 39.172 3.846 17.194 1.00 . A A . 272 PHE HD2 1 1
4 3699 1 1 29 PHE HE1 H 43.221 5.947 15.226 1.00 . A A . 272 PHE HE1 1 1
4 3700 1 1 29 PHE HE2 H 39.171 4.528 14.818 1.00 . A A . 272 PHE HE2 1 1
4 3701 1 1 29 PHE HZ H 41.196 5.587 13.832 1.00 . A A . 272 PHE HZ 1 1
4 3702 1 1 29 PHE N N 40.351 2.436 20.644 1.00 . A A . 272 PHE N 1 1
4 3703 1 1 29 PHE O O 41.889 1.045 17.804 1.00 . A A . 272 PHE O 1 1
4 3704 1 1 30 LYS C C 43.302 -1.092 19.447 1.00 . A A . 273 LYS C 1 1
4 3705 1 1 30 LYS CA C 43.893 0.303 19.630 1.00 . A A . 273 LYS CA 1 1
4 3706 1 1 30 LYS CB C 44.903 0.346 20.795 1.00 . A A . 273 LYS CB 1 1
4 3707 1 1 30 LYS CD C 46.311 2.229 19.677 1.00 . A A . 273 LYS CD 1 1
4 3708 1 1 30 LYS CE C 46.503 2.163 18.153 1.00 . A A . 273 LYS CE 1 1
4 3709 1 1 30 LYS CG C 46.296 0.863 20.392 1.00 . A A . 273 LYS CG 1 1
4 3710 1 1 30 LYS H H 42.833 1.854 20.676 1.00 . A A . 273 LYS H 1 1
4 3711 1 1 30 LYS HA H 44.420 0.500 18.701 1.00 . A A . 273 LYS HA 1 1
4 3712 1 1 30 LYS HB2 H 44.524 0.963 21.607 1.00 . A A . 273 LYS HB2 1 1
4 3713 1 1 30 LYS HB3 H 45.032 -0.654 21.211 1.00 . A A . 273 LYS HB3 1 1
4 3714 1 1 30 LYS HD2 H 45.395 2.777 19.908 1.00 . A A . 273 LYS HD2 1 1
4 3715 1 1 30 LYS HD3 H 47.137 2.810 20.076 1.00 . A A . 273 LYS HD3 1 1
4 3716 1 1 30 LYS HE2 H 45.697 1.579 17.705 1.00 . A A . 273 LYS HE2 1 1
4 3717 1 1 30 LYS HE3 H 46.423 3.182 17.758 1.00 . A A . 273 LYS HE3 1 1
4 3718 1 1 30 LYS HG2 H 46.887 0.951 21.304 1.00 . A A . 273 LYS HG2 1 1
4 3719 1 1 30 LYS HG3 H 46.778 0.112 19.772 1.00 . A A . 273 LYS HG3 1 1
4 3720 1 1 30 LYS HZ1 H 48.579 2.138 18.179 1.00 . A A . 273 LYS HZ1 1 1
4 3721 1 1 30 LYS HZ2 H 47.923 0.641 18.094 1.00 . A A . 273 LYS HZ2 1 1
4 3722 1 1 30 LYS HZ3 H 47.947 1.600 16.773 1.00 . A A . 273 LYS HZ3 1 1
4 3723 1 1 30 LYS N N 42.858 1.334 19.801 1.00 . A A . 273 LYS N 1 1
4 3724 1 1 30 LYS NZ N 47.826 1.596 17.778 1.00 . A A . 273 LYS NZ 1 1
4 3725 1 1 30 LYS O O 43.735 -1.800 18.548 1.00 . A A . 273 LYS O 1 1
4 3726 1 1 31 ARG C C 40.633 -2.871 18.935 1.00 . A A . 274 ARG C 1 1
4 3727 1 1 31 ARG CA C 41.633 -2.801 20.102 1.00 . A A . 274 ARG CA 1 1
4 3728 1 1 31 ARG CB C 40.996 -3.215 21.445 1.00 . A A . 274 ARG CB 1 1
4 3729 1 1 31 ARG CD C 43.183 -3.208 22.838 1.00 . A A . 274 ARG CD 1 1
4 3730 1 1 31 ARG CG C 41.982 -4.012 22.319 1.00 . A A . 274 ARG CG 1 1
4 3731 1 1 31 ARG CZ C 45.088 -4.836 22.761 1.00 . A A . 274 ARG CZ 1 1
4 3732 1 1 31 ARG H H 42.000 -0.858 20.975 1.00 . A A . 274 ARG H 1 1
4 3733 1 1 31 ARG HA H 42.380 -3.550 19.847 1.00 . A A . 274 ARG HA 1 1
4 3734 1 1 31 ARG HB2 H 40.625 -2.342 21.985 1.00 . A A . 274 ARG HB2 1 1
4 3735 1 1 31 ARG HB3 H 40.142 -3.866 21.249 1.00 . A A . 274 ARG HB3 1 1
4 3736 1 1 31 ARG HD2 H 43.629 -2.631 22.032 1.00 . A A . 274 ARG HD2 1 1
4 3737 1 1 31 ARG HD3 H 42.831 -2.503 23.590 1.00 . A A . 274 ARG HD3 1 1
4 3738 1 1 31 ARG HE H 44.264 -4.123 24.427 1.00 . A A . 274 ARG HE 1 1
4 3739 1 1 31 ARG HG2 H 41.445 -4.418 23.170 1.00 . A A . 274 ARG HG2 1 1
4 3740 1 1 31 ARG HG3 H 42.338 -4.863 21.742 1.00 . A A . 274 ARG HG3 1 1
4 3741 1 1 31 ARG HH11 H 44.486 -4.311 20.932 1.00 . A A . 274 ARG HH11 1 1
4 3742 1 1 31 ARG HH12 H 45.780 -5.474 20.982 1.00 . A A . 274 ARG HH12 1 1
4 3743 1 1 31 ARG HH21 H 45.981 -5.563 24.407 1.00 . A A . 274 ARG HH21 1 1
4 3744 1 1 31 ARG HH22 H 46.601 -6.145 22.889 1.00 . A A . 274 ARG HH22 1 1
4 3745 1 1 31 ARG N N 42.296 -1.488 20.233 1.00 . A A . 274 ARG N 1 1
4 3746 1 1 31 ARG NE N 44.221 -4.083 23.420 1.00 . A A . 274 ARG NE 1 1
4 3747 1 1 31 ARG NH1 N 45.122 -4.880 21.458 1.00 . A A . 274 ARG NH1 1 1
4 3748 1 1 31 ARG NH2 N 45.951 -5.570 23.401 1.00 . A A . 274 ARG NH2 1 1
4 3749 1 1 31 ARG O O 40.395 -3.961 18.416 1.00 . A A . 274 ARG O 1 1
4 3750 1 1 32 TRP C C 40.018 -1.519 15.949 1.00 . A A . 275 TRP C 1 1
4 3751 1 1 32 TRP CA C 39.254 -1.632 17.286 1.00 . A A . 275 TRP CA 1 1
4 3752 1 1 32 TRP CB C 38.301 -0.441 17.465 1.00 . A A . 275 TRP CB 1 1
4 3753 1 1 32 TRP CD1 C 36.580 -1.800 18.764 1.00 . A A . 275 TRP CD1 1 1
4 3754 1 1 32 TRP CD2 C 36.434 0.403 19.189 1.00 . A A . 275 TRP CD2 1 1
4 3755 1 1 32 TRP CE2 C 35.340 -0.229 19.860 1.00 . A A . 275 TRP CE2 1 1
4 3756 1 1 32 TRP CE3 C 36.550 1.807 19.352 1.00 . A A . 275 TRP CE3 1 1
4 3757 1 1 32 TRP CG C 37.173 -0.625 18.447 1.00 . A A . 275 TRP CG 1 1
4 3758 1 1 32 TRP CH2 C 34.506 1.882 20.698 1.00 . A A . 275 TRP CH2 1 1
4 3759 1 1 32 TRP CZ2 C 34.382 0.486 20.592 1.00 . A A . 275 TRP CZ2 1 1
4 3760 1 1 32 TRP CZ3 C 35.602 2.533 20.101 1.00 . A A . 275 TRP CZ3 1 1
4 3761 1 1 32 TRP H H 40.277 -0.893 19.015 1.00 . A A . 275 TRP H 1 1
4 3762 1 1 32 TRP HA H 38.659 -2.538 17.204 1.00 . A A . 275 TRP HA 1 1
4 3763 1 1 32 TRP HB2 H 38.881 0.441 17.749 1.00 . A A . 275 TRP HB2 1 1
4 3764 1 1 32 TRP HB3 H 37.839 -0.227 16.499 1.00 . A A . 275 TRP HB3 1 1
4 3765 1 1 32 TRP HD1 H 36.867 -2.771 18.381 1.00 . A A . 275 TRP HD1 1 1
4 3766 1 1 32 TRP HE1 H 34.926 -2.302 19.994 1.00 . A A . 275 TRP HE1 1 1
4 3767 1 1 32 TRP HE3 H 37.377 2.321 18.884 1.00 . A A . 275 TRP HE3 1 1
4 3768 1 1 32 TRP HH2 H 33.764 2.449 21.239 1.00 . A A . 275 TRP HH2 1 1
4 3769 1 1 32 TRP HZ2 H 33.562 -0.035 21.066 1.00 . A A . 275 TRP HZ2 1 1
4 3770 1 1 32 TRP HZ3 H 35.707 3.603 20.207 1.00 . A A . 275 TRP HZ3 1 1
4 3771 1 1 32 TRP N N 40.122 -1.732 18.467 1.00 . A A . 275 TRP N 1 1
4 3772 1 1 32 TRP NE1 N 35.514 -1.572 19.613 1.00 . A A . 275 TRP NE1 1 1
4 3773 1 1 32 TRP O O 39.482 -1.929 14.917 1.00 . A A . 275 TRP O 1 1
4 3774 1 1 33 ASN C C 43.287 -1.843 14.669 1.00 . A A . 276 ASN C 1 1
4 3775 1 1 33 ASN CA C 42.096 -0.852 14.739 1.00 . A A . 276 ASN CA 1 1
4 3776 1 1 33 ASN CB C 42.523 0.630 14.629 1.00 . A A . 276 ASN CB 1 1
4 3777 1 1 33 ASN CG C 42.371 1.177 13.221 1.00 . A A . 276 ASN CG 1 1
4 3778 1 1 33 ASN H H 41.590 -0.583 16.802 1.00 . A A . 276 ASN H 1 1
4 3779 1 1 33 ASN HA H 41.487 -1.086 13.868 1.00 . A A . 276 ASN HA 1 1
4 3780 1 1 33 ASN HB2 H 41.901 1.250 15.277 1.00 . A A . 276 ASN HB2 1 1
4 3781 1 1 33 ASN HB3 H 43.557 0.748 14.953 1.00 . A A . 276 ASN HB3 1 1
4 3782 1 1 33 ASN HD21 H 41.025 1.773 11.858 1.00 . A A . 276 ASN HD21 1 1
4 3783 1 1 33 ASN HD22 H 40.353 1.206 13.375 1.00 . A A . 276 ASN HD22 1 1
4 3784 1 1 33 ASN N N 41.260 -1.018 15.945 1.00 . A A . 276 ASN N 1 1
4 3785 1 1 33 ASN ND2 N 41.147 1.397 12.784 1.00 . A A . 276 ASN ND2 1 1
4 3786 1 1 33 ASN O O 43.987 -1.895 13.654 1.00 . A A . 276 ASN O 1 1
4 3787 1 1 33 ASN OD1 O 43.332 1.421 12.502 1.00 . A A . 276 ASN OD1 1 1
4 3788 1 1 34 SER C C 44.177 -4.803 14.610 1.00 . A A . 277 SER C 1 1
4 3789 1 1 34 SER CA C 44.387 -3.823 15.779 1.00 . A A . 277 SER CA 1 1
4 3790 1 1 34 SER CB C 44.218 -4.510 17.142 1.00 . A A . 277 SER CB 1 1
4 3791 1 1 34 SER H H 42.907 -2.490 16.530 1.00 . A A . 277 SER H 1 1
4 3792 1 1 34 SER HA H 45.412 -3.474 15.715 1.00 . A A . 277 SER HA 1 1
4 3793 1 1 34 SER HB2 H 44.686 -3.881 17.898 1.00 . A A . 277 SER HB2 1 1
4 3794 1 1 34 SER HB3 H 43.154 -4.607 17.363 1.00 . A A . 277 SER HB3 1 1
4 3795 1 1 34 SER HG H 44.609 -6.213 18.030 1.00 . A A . 277 SER HG 1 1
4 3796 1 1 34 SER N N 43.489 -2.652 15.720 1.00 . A A . 277 SER N 1 1
4 3797 1 1 34 SER O O 43.010 -5.177 14.335 1.00 . A A . 277 SER O 1 1
4 3798 1 1 34 SER OG O 44.834 -5.784 17.180 1.00 . A A . 277 SER OG 1 1
4 3799 2 1 1 THR C C 31.855 30.279 43.746 1.00 . B B . 244 THR C 1 1
4 3800 2 1 1 THR CA C 32.778 30.055 42.529 1.00 . B B . 244 THR CA 1 1
4 3801 2 1 1 THR CB C 34.269 30.343 42.800 1.00 . B B . 244 THR CB 1 1
4 3802 2 1 1 THR CG2 C 34.597 31.762 43.277 1.00 . B B . 244 THR CG2 1 1
4 3803 2 1 1 THR HA H 32.728 28.987 42.316 1.00 . B B . 244 THR HA 1 1
4 3804 2 1 1 THR HB H 34.811 30.184 41.867 1.00 . B B . 244 THR HB 1 1
4 3805 2 1 1 THR HG1 H 35.733 29.642 43.853 1.00 . B B . 244 THR HG1 1 1
4 3806 2 1 1 THR HG21 H 34.298 32.494 42.526 1.00 . B B . 244 THR HG21 1 1
4 3807 2 1 1 THR HG22 H 34.095 31.986 44.217 1.00 . B B . 244 THR HG22 1 1
4 3808 2 1 1 THR HG23 H 35.673 31.849 43.431 1.00 . B B . 244 THR HG23 1 1
4 3809 2 1 1 THR N N 32.336 30.767 41.297 1.00 . B B . 244 THR N 1 1
4 3810 2 1 1 THR O O 32.303 30.387 44.890 1.00 . B B . 244 THR O 1 1
4 3811 2 1 1 THR OG1 O 34.794 29.419 43.727 1.00 . B B . 244 THR OG1 1 1
4 3812 2 1 2 ARG C C 29.591 29.362 45.734 1.00 . B B . 245 ARG C 1 1
4 3813 2 1 2 ARG CA C 29.523 30.448 44.646 1.00 . B B . 245 ARG CA 1 1
4 3814 2 1 2 ARG CB C 28.087 30.533 44.085 1.00 . B B . 245 ARG CB 1 1
4 3815 2 1 2 ARG CD C 27.761 29.972 41.593 1.00 . B B . 245 ARG CD 1 1
4 3816 2 1 2 ARG CG C 27.724 29.455 43.042 1.00 . B B . 245 ARG CG 1 1
4 3817 2 1 2 ARG CZ C 25.341 30.381 41.090 1.00 . B B . 245 ARG CZ 1 1
4 3818 2 1 2 ARG H H 30.164 30.228 42.614 1.00 . B B . 245 ARG H 1 1
4 3819 2 1 2 ARG HA H 29.717 31.389 45.172 1.00 . B B . 245 ARG HA 1 1
4 3820 2 1 2 ARG HB2 H 27.392 30.432 44.921 1.00 . B B . 245 ARG HB2 1 1
4 3821 2 1 2 ARG HB3 H 27.929 31.529 43.667 1.00 . B B . 245 ARG HB3 1 1
4 3822 2 1 2 ARG HD2 H 28.000 31.037 41.558 1.00 . B B . 245 ARG HD2 1 1
4 3823 2 1 2 ARG HD3 H 28.557 29.449 41.057 1.00 . B B . 245 ARG HD3 1 1
4 3824 2 1 2 ARG HE H 26.456 28.983 40.227 1.00 . B B . 245 ARG HE 1 1
4 3825 2 1 2 ARG HG2 H 28.389 28.598 43.138 1.00 . B B . 245 ARG HG2 1 1
4 3826 2 1 2 ARG HG3 H 26.718 29.108 43.261 1.00 . B B . 245 ARG HG3 1 1
4 3827 2 1 2 ARG HH11 H 26.068 31.729 42.371 1.00 . B B . 245 ARG HH11 1 1
4 3828 2 1 2 ARG HH12 H 24.367 31.864 42.036 1.00 . B B . 245 ARG HH12 1 1
4 3829 2 1 2 ARG HH21 H 24.274 29.207 39.857 1.00 . B B . 245 ARG HH21 1 1
4 3830 2 1 2 ARG HH22 H 23.391 30.484 40.640 1.00 . B B . 245 ARG HH22 1 1
4 3831 2 1 2 ARG N N 30.522 30.314 43.554 1.00 . B B . 245 ARG N 1 1
4 3832 2 1 2 ARG NE N 26.478 29.734 40.900 1.00 . B B . 245 ARG NE 1 1
4 3833 2 1 2 ARG NH1 N 25.248 31.399 41.897 1.00 . B B . 245 ARG NH1 1 1
4 3834 2 1 2 ARG NH2 N 24.260 30.003 40.476 1.00 . B B . 245 ARG NH2 1 1
4 3835 2 1 2 ARG O O 29.144 29.596 46.856 1.00 . B B . 245 ARG O 1 1
4 3836 2 1 3 GLY C C 29.168 26.008 46.297 1.00 . B B . 246 GLY C 1 1
4 3837 2 1 3 GLY CA C 30.284 27.063 46.348 1.00 . B B . 246 GLY CA 1 1
4 3838 2 1 3 GLY H H 30.515 28.082 44.481 1.00 . B B . 246 GLY H 1 1
4 3839 2 1 3 GLY HA2 H 31.227 26.575 46.116 1.00 . B B . 246 GLY HA2 1 1
4 3840 2 1 3 GLY HA3 H 30.353 27.440 47.369 1.00 . B B . 246 GLY HA3 1 1
4 3841 2 1 3 GLY N N 30.123 28.182 45.408 1.00 . B B . 246 GLY N 1 1
4 3842 2 1 3 GLY O O 29.115 25.131 47.157 1.00 . B B . 246 GLY O 1 1
4 3843 2 1 4 THR C C 26.812 24.777 43.711 1.00 . B B . 247 THR C 1 1
4 3844 2 1 4 THR CA C 27.055 25.253 45.166 1.00 . B B . 247 THR CA 1 1
4 3845 2 1 4 THR CB C 25.857 25.993 45.800 1.00 . B B . 247 THR CB 1 1
4 3846 2 1 4 THR CG2 C 25.450 27.273 45.064 1.00 . B B . 247 THR CG2 1 1
4 3847 2 1 4 THR H H 28.372 26.872 44.675 1.00 . B B . 247 THR H 1 1
4 3848 2 1 4 THR HA H 27.207 24.347 45.755 1.00 . B B . 247 THR HA 1 1
4 3849 2 1 4 THR HB H 26.144 26.281 46.816 1.00 . B B . 247 THR HB 1 1
4 3850 2 1 4 THR HG1 H 24.009 25.702 46.307 1.00 . B B . 247 THR HG1 1 1
4 3851 2 1 4 THR HG21 H 26.221 28.031 45.195 1.00 . B B . 247 THR HG21 1 1
4 3852 2 1 4 THR HG22 H 25.299 27.078 44.004 1.00 . B B . 247 THR HG22 1 1
4 3853 2 1 4 THR HG23 H 24.526 27.663 45.487 1.00 . B B . 247 THR HG23 1 1
4 3854 2 1 4 THR N N 28.273 26.088 45.304 1.00 . B B . 247 THR N 1 1
4 3855 2 1 4 THR O O 25.707 24.404 43.315 1.00 . B B . 247 THR O 1 1
4 3856 2 1 4 THR OG1 O 24.721 25.164 45.915 1.00 . B B . 247 THR OG1 1 1
4 3857 2 1 5 THR C C 29.214 23.791 41.004 1.00 . B B . 248 THR C 1 1
4 3858 2 1 5 THR CA C 27.849 24.330 41.466 1.00 . B B . 248 THR CA 1 1
4 3859 2 1 5 THR CB C 27.401 25.487 40.547 1.00 . B B . 248 THR CB 1 1
4 3860 2 1 5 THR CG2 C 28.375 26.671 40.479 1.00 . B B . 248 THR CG2 1 1
4 3861 2 1 5 THR H H 28.750 25.065 43.276 1.00 . B B . 248 THR H 1 1
4 3862 2 1 5 THR HA H 27.121 23.523 41.355 1.00 . B B . 248 THR HA 1 1
4 3863 2 1 5 THR HB H 26.439 25.857 40.912 1.00 . B B . 248 THR HB 1 1
4 3864 2 1 5 THR HG1 H 26.958 25.788 38.679 1.00 . B B . 248 THR HG1 1 1
4 3865 2 1 5 THR HG21 H 28.604 27.020 41.483 1.00 . B B . 248 THR HG21 1 1
4 3866 2 1 5 THR HG22 H 29.296 26.381 39.977 1.00 . B B . 248 THR HG22 1 1
4 3867 2 1 5 THR HG23 H 27.917 27.480 39.913 1.00 . B B . 248 THR HG23 1 1
4 3868 2 1 5 THR N N 27.864 24.785 42.882 1.00 . B B . 248 THR N 1 1
4 3869 2 1 5 THR O O 29.301 22.788 40.297 1.00 . B B . 248 THR O 1 1
4 3870 2 1 5 THR OG1 O 27.222 25.028 39.226 1.00 . B B . 248 THR OG1 1 1
4 3871 2 1 6 ASP C C 32.560 23.833 42.404 1.00 . B B . 249 ASP C 1 1
4 3872 2 1 6 ASP CA C 31.709 24.152 41.157 1.00 . B B . 249 ASP CA 1 1
4 3873 2 1 6 ASP CB C 32.246 25.352 40.350 1.00 . B B . 249 ASP CB 1 1
4 3874 2 1 6 ASP CG C 32.064 26.732 41.019 1.00 . B B . 249 ASP CG 1 1
4 3875 2 1 6 ASP H H 30.140 25.260 42.012 1.00 . B B . 249 ASP H 1 1
4 3876 2 1 6 ASP HA H 31.770 23.267 40.520 1.00 . B B . 249 ASP HA 1 1
4 3877 2 1 6 ASP HB2 H 33.302 25.190 40.136 1.00 . B B . 249 ASP HB2 1 1
4 3878 2 1 6 ASP HB3 H 31.730 25.359 39.388 1.00 . B B . 249 ASP HB3 1 1
4 3879 2 1 6 ASP N N 30.296 24.405 41.492 1.00 . B B . 249 ASP N 1 1
4 3880 2 1 6 ASP O O 33.792 23.909 42.385 1.00 . B B . 249 ASP O 1 1
4 3881 2 1 6 ASP OD1 O 31.641 26.824 42.197 1.00 . B B . 249 ASP OD1 1 1
4 3882 2 1 6 ASP OD2 O 32.319 27.757 40.340 1.00 . B B . 249 ASP OD2 1 1
4 3883 2 1 7 ASN C C 32.289 21.342 44.819 1.00 . B B . 250 ASN C 1 1
4 3884 2 1 7 ASN CA C 32.487 22.862 44.699 1.00 . B B . 250 ASN CA 1 1
4 3885 2 1 7 ASN CB C 31.922 23.617 45.910 1.00 . B B . 250 ASN CB 1 1
4 3886 2 1 7 ASN CG C 32.750 23.441 47.173 1.00 . B B . 250 ASN CG 1 1
4 3887 2 1 7 ASN H H 30.879 23.403 43.418 1.00 . B B . 250 ASN H 1 1
4 3888 2 1 7 ASN HA H 33.559 23.033 44.661 1.00 . B B . 250 ASN HA 1 1
4 3889 2 1 7 ASN HB2 H 31.899 24.673 45.673 1.00 . B B . 250 ASN HB2 1 1
4 3890 2 1 7 ASN HB3 H 30.905 23.288 46.102 1.00 . B B . 250 ASN HB3 1 1
4 3891 2 1 7 ASN HD21 H 34.565 23.725 47.968 1.00 . B B . 250 ASN HD21 1 1
4 3892 2 1 7 ASN HD22 H 34.391 24.237 46.296 1.00 . B B . 250 ASN HD22 1 1
4 3893 2 1 7 ASN N N 31.889 23.417 43.481 1.00 . B B . 250 ASN N 1 1
4 3894 2 1 7 ASN ND2 N 34.004 23.837 47.138 1.00 . B B . 250 ASN ND2 1 1
4 3895 2 1 7 ASN O O 32.753 20.729 45.777 1.00 . B B . 250 ASN O 1 1
4 3896 2 1 7 ASN OD1 O 32.281 22.981 48.205 1.00 . B B . 250 ASN OD1 1 1
4 3897 2 1 8 LEU C C 32.582 18.440 43.333 1.00 . B B . 251 LEU C 1 1
4 3898 2 1 8 LEU CA C 31.362 19.287 43.770 1.00 . B B . 251 LEU CA 1 1
4 3899 2 1 8 LEU CB C 30.110 19.047 42.891 1.00 . B B . 251 LEU CB 1 1
4 3900 2 1 8 LEU CD1 C 27.740 19.600 42.252 1.00 . B B . 251 LEU CD1 1 1
4 3901 2 1 8 LEU CD2 C 28.325 19.597 44.657 1.00 . B B . 251 LEU CD2 1 1
4 3902 2 1 8 LEU CG C 28.860 19.886 43.251 1.00 . B B . 251 LEU CG 1 1
4 3903 2 1 8 LEU H H 31.343 21.279 43.043 1.00 . B B . 251 LEU H 1 1
4 3904 2 1 8 LEU HA H 31.129 18.970 44.781 1.00 . B B . 251 LEU HA 1 1
4 3905 2 1 8 LEU HB2 H 30.380 19.256 41.859 1.00 . B B . 251 LEU HB2 1 1
4 3906 2 1 8 LEU HB3 H 29.840 17.993 42.955 1.00 . B B . 251 LEU HB3 1 1
4 3907 2 1 8 LEU HD11 H 28.083 19.825 41.242 1.00 . B B . 251 LEU HD11 1 1
4 3908 2 1 8 LEU HD12 H 27.444 18.551 42.306 1.00 . B B . 251 LEU HD12 1 1
4 3909 2 1 8 LEU HD13 H 26.878 20.230 42.474 1.00 . B B . 251 LEU HD13 1 1
4 3910 2 1 8 LEU HD21 H 28.020 18.553 44.738 1.00 . B B . 251 LEU HD21 1 1
4 3911 2 1 8 LEU HD22 H 29.087 19.813 45.405 1.00 . B B . 251 LEU HD22 1 1
4 3912 2 1 8 LEU HD23 H 27.465 20.236 44.854 1.00 . B B . 251 LEU HD23 1 1
4 3913 2 1 8 LEU HG H 29.106 20.946 43.188 1.00 . B B . 251 LEU HG 1 1
4 3914 2 1 8 LEU N N 31.646 20.721 43.826 1.00 . B B . 251 LEU N 1 1
4 3915 2 1 8 LEU O O 32.425 17.307 42.889 1.00 . B B . 251 LEU O 1 1
4 3916 2 1 9 ILE C C 35.288 17.000 43.844 1.00 . B B . 252 ILE C 1 1
4 3917 2 1 9 ILE CA C 35.054 18.316 43.052 1.00 . B B . 252 ILE CA 1 1
4 3918 2 1 9 ILE CB C 36.265 19.283 43.184 1.00 . B B . 252 ILE CB 1 1
4 3919 2 1 9 ILE CD1 C 35.371 21.077 41.488 1.00 . B B . 252 ILE CD1 1 1
4 3920 2 1 9 ILE CG1 C 35.983 20.772 42.861 1.00 . B B . 252 ILE CG1 1 1
4 3921 2 1 9 ILE CG2 C 37.435 18.783 42.320 1.00 . B B . 252 ILE CG2 1 1
4 3922 2 1 9 ILE H H 33.854 19.904 43.844 1.00 . B B . 252 ILE H 1 1
4 3923 2 1 9 ILE HA H 34.970 18.037 41.992 1.00 . B B . 252 ILE HA 1 1
4 3924 2 1 9 ILE HB H 36.614 19.273 44.218 1.00 . B B . 252 ILE HB 1 1
4 3925 2 1 9 ILE HD11 H 35.948 20.601 40.697 1.00 . B B . 252 ILE HD11 1 1
4 3926 2 1 9 ILE HD12 H 34.347 20.720 41.466 1.00 . B B . 252 ILE HD12 1 1
4 3927 2 1 9 ILE HD13 H 35.370 22.155 41.329 1.00 . B B . 252 ILE HD13 1 1
4 3928 2 1 9 ILE HG12 H 35.326 21.187 43.622 1.00 . B B . 252 ILE HG12 1 1
4 3929 2 1 9 ILE HG13 H 36.911 21.333 42.953 1.00 . B B . 252 ILE HG13 1 1
4 3930 2 1 9 ILE HG21 H 37.724 17.777 42.621 1.00 . B B . 252 ILE HG21 1 1
4 3931 2 1 9 ILE HG22 H 37.159 18.763 41.263 1.00 . B B . 252 ILE HG22 1 1
4 3932 2 1 9 ILE HG23 H 38.303 19.435 42.442 1.00 . B B . 252 ILE HG23 1 1
4 3933 2 1 9 ILE N N 33.797 18.980 43.437 1.00 . B B . 252 ILE N 1 1
4 3934 2 1 9 ILE O O 35.553 15.977 43.205 1.00 . B B . 252 ILE O 1 1
4 3935 2 1 10 PRO C C 34.251 14.691 45.792 1.00 . B B . 253 PRO C 1 1
4 3936 2 1 10 PRO CA C 35.387 15.716 45.958 1.00 . B B . 253 PRO CA 1 1
4 3937 2 1 10 PRO CB C 35.515 16.155 47.419 1.00 . B B . 253 PRO CB 1 1
4 3938 2 1 10 PRO CD C 34.920 18.062 46.104 1.00 . B B . 253 PRO CD 1 1
4 3939 2 1 10 PRO CG C 34.734 17.459 47.494 1.00 . B B . 253 PRO CG 1 1
4 3940 2 1 10 PRO HA H 36.326 15.248 45.657 1.00 . B B . 253 PRO HA 1 1
4 3941 2 1 10 PRO HB2 H 35.105 15.414 48.109 1.00 . B B . 253 PRO HB2 1 1
4 3942 2 1 10 PRO HB3 H 36.562 16.355 47.654 1.00 . B B . 253 PRO HB3 1 1
4 3943 2 1 10 PRO HD2 H 34.027 18.620 45.830 1.00 . B B . 253 PRO HD2 1 1
4 3944 2 1 10 PRO HD3 H 35.792 18.716 46.116 1.00 . B B . 253 PRO HD3 1 1
4 3945 2 1 10 PRO HG2 H 33.682 17.243 47.669 1.00 . B B . 253 PRO HG2 1 1
4 3946 2 1 10 PRO HG3 H 35.115 18.114 48.274 1.00 . B B . 253 PRO HG3 1 1
4 3947 2 1 10 PRO N N 35.158 16.947 45.192 1.00 . B B . 253 PRO N 1 1
4 3948 2 1 10 PRO O O 34.507 13.507 45.571 1.00 . B B . 253 PRO O 1 1
4 3949 2 1 11 VAL C C 31.830 13.647 44.220 1.00 . B B . 254 VAL C 1 1
4 3950 2 1 11 VAL CA C 31.794 14.293 45.607 1.00 . B B . 254 VAL CA 1 1
4 3951 2 1 11 VAL CB C 30.463 15.043 45.873 1.00 . B B . 254 VAL CB 1 1
4 3952 2 1 11 VAL CG1 C 30.565 16.552 45.668 1.00 . B B . 254 VAL CG1 1 1
4 3953 2 1 11 VAL CG2 C 29.284 14.573 45.003 1.00 . B B . 254 VAL CG2 1 1
4 3954 2 1 11 VAL H H 32.841 16.113 46.049 1.00 . B B . 254 VAL H 1 1
4 3955 2 1 11 VAL HA H 31.821 13.465 46.317 1.00 . B B . 254 VAL HA 1 1
4 3956 2 1 11 VAL HB H 30.193 14.876 46.917 1.00 . B B . 254 VAL HB 1 1
4 3957 2 1 11 VAL HG11 H 31.249 16.992 46.394 1.00 . B B . 254 VAL HG11 1 1
4 3958 2 1 11 VAL HG12 H 30.911 16.723 44.660 1.00 . B B . 254 VAL HG12 1 1
4 3959 2 1 11 VAL HG13 H 29.592 17.021 45.794 1.00 . B B . 254 VAL HG13 1 1
4 3960 2 1 11 VAL HG21 H 29.468 14.806 43.954 1.00 . B B . 254 VAL HG21 1 1
4 3961 2 1 11 VAL HG22 H 29.140 13.500 45.123 1.00 . B B . 254 VAL HG22 1 1
4 3962 2 1 11 VAL HG23 H 28.378 15.089 45.316 1.00 . B B . 254 VAL HG23 1 1
4 3963 2 1 11 VAL N N 32.987 15.132 45.853 1.00 . B B . 254 VAL N 1 1
4 3964 2 1 11 VAL O O 31.544 12.452 44.122 1.00 . B B . 254 VAL O 1 1
4 3965 2 1 12 TYR C C 33.441 12.631 41.936 1.00 . B B . 255 TYR C 1 1
4 3966 2 1 12 TYR CA C 32.440 13.774 41.853 1.00 . B B . 255 TYR CA 1 1
4 3967 2 1 12 TYR CB C 32.871 14.781 40.772 1.00 . B B . 255 TYR CB 1 1
4 3968 2 1 12 TYR CD1 C 31.109 16.292 39.737 1.00 . B B . 255 TYR CD1 1 1
4 3969 2 1 12 TYR CD2 C 31.442 14.050 38.826 1.00 . B B . 255 TYR CD2 1 1
4 3970 2 1 12 TYR CE1 C 30.103 16.530 38.780 1.00 . B B . 255 TYR CE1 1 1
4 3971 2 1 12 TYR CE2 C 30.437 14.282 37.868 1.00 . B B . 255 TYR CE2 1 1
4 3972 2 1 12 TYR CG C 31.782 15.055 39.755 1.00 . B B . 255 TYR CG 1 1
4 3973 2 1 12 TYR CZ C 29.768 15.525 37.841 1.00 . B B . 255 TYR CZ 1 1
4 3974 2 1 12 TYR H H 32.441 15.365 43.289 1.00 . B B . 255 TYR H 1 1
4 3975 2 1 12 TYR HA H 31.493 13.335 41.541 1.00 . B B . 255 TYR HA 1 1
4 3976 2 1 12 TYR HB2 H 33.224 15.703 41.219 1.00 . B B . 255 TYR HB2 1 1
4 3977 2 1 12 TYR HB3 H 33.721 14.371 40.224 1.00 . B B . 255 TYR HB3 1 1
4 3978 2 1 12 TYR HD1 H 31.365 17.057 40.456 1.00 . B B . 255 TYR HD1 1 1
4 3979 2 1 12 TYR HD2 H 31.953 13.097 38.848 1.00 . B B . 255 TYR HD2 1 1
4 3980 2 1 12 TYR HE1 H 29.583 17.477 38.754 1.00 . B B . 255 TYR HE1 1 1
4 3981 2 1 12 TYR HE2 H 30.178 13.512 37.155 1.00 . B B . 255 TYR HE2 1 1
4 3982 2 1 12 TYR HH H 28.665 15.015 36.312 1.00 . B B . 255 TYR HH 1 1
4 3983 2 1 12 TYR N N 32.236 14.379 43.170 1.00 . B B . 255 TYR N 1 1
4 3984 2 1 12 TYR O O 33.105 11.528 41.537 1.00 . B B . 255 TYR O 1 1
4 3985 2 1 12 TYR OH O 28.802 15.769 36.911 1.00 . B B . 255 TYR OH 1 1
4 3986 2 1 13 CYS C C 35.087 10.516 43.349 1.00 . B B . 256 CYS C 1 1
4 3987 2 1 13 CYS CA C 35.628 11.800 42.685 1.00 . B B . 256 CYS CA 1 1
4 3988 2 1 13 CYS CB C 36.824 12.355 43.464 1.00 . B B . 256 CYS CB 1 1
4 3989 2 1 13 CYS H H 34.838 13.784 42.849 1.00 . B B . 256 CYS H 1 1
4 3990 2 1 13 CYS HA H 35.978 11.530 41.692 1.00 . B B . 256 CYS HA 1 1
4 3991 2 1 13 CYS HB2 H 37.109 13.318 43.036 1.00 . B B . 256 CYS HB2 1 1
4 3992 2 1 13 CYS HB3 H 36.532 12.515 44.505 1.00 . B B . 256 CYS HB3 1 1
4 3993 2 1 13 CYS N N 34.621 12.851 42.527 1.00 . B B . 256 CYS N 1 1
4 3994 2 1 13 CYS O O 35.494 9.426 42.966 1.00 . B B . 256 CYS O 1 1
4 3995 2 1 13 CYS SG S 38.262 11.268 43.440 1.00 . B B . 256 CYS SG 1 1
4 3996 2 1 14 SER C C 32.682 8.598 43.956 1.00 . B B . 257 SER C 1 1
4 3997 2 1 14 SER CA C 33.500 9.458 44.932 1.00 . B B . 257 SER CA 1 1
4 3998 2 1 14 SER CB C 32.604 9.924 46.090 1.00 . B B . 257 SER CB 1 1
4 3999 2 1 14 SER H H 33.839 11.551 44.551 1.00 . B B . 257 SER H 1 1
4 4000 2 1 14 SER HA H 34.286 8.829 45.345 1.00 . B B . 257 SER HA 1 1
4 4001 2 1 14 SER HB2 H 33.154 10.634 46.710 1.00 . B B . 257 SER HB2 1 1
4 4002 2 1 14 SER HB3 H 31.713 10.420 45.701 1.00 . B B . 257 SER HB3 1 1
4 4003 2 1 14 SER HG H 31.628 9.126 47.594 1.00 . B B . 257 SER HG 1 1
4 4004 2 1 14 SER N N 34.134 10.619 44.286 1.00 . B B . 257 SER N 1 1
4 4005 2 1 14 SER O O 33.015 7.432 43.713 1.00 . B B . 257 SER O 1 1
4 4006 2 1 14 SER OG O 32.218 8.813 46.881 1.00 . B B . 257 SER OG 1 1
4 4007 2 1 15 ILE C C 31.525 8.103 41.106 1.00 . B B . 258 ILE C 1 1
4 4008 2 1 15 ILE CA C 30.767 8.462 42.383 1.00 . B B . 258 ILE CA 1 1
4 4009 2 1 15 ILE CB C 29.483 9.266 42.059 1.00 . B B . 258 ILE CB 1 1
4 4010 2 1 15 ILE CD1 C 28.571 11.546 41.181 1.00 . B B . 258 ILE CD1 1 1
4 4011 2 1 15 ILE CG1 C 29.783 10.641 41.414 1.00 . B B . 258 ILE CG1 1 1
4 4012 2 1 15 ILE CG2 C 28.623 9.375 43.330 1.00 . B B . 258 ILE CG2 1 1
4 4013 2 1 15 ILE H H 31.429 10.143 43.557 1.00 . B B . 258 ILE H 1 1
4 4014 2 1 15 ILE HA H 30.458 7.520 42.834 1.00 . B B . 258 ILE HA 1 1
4 4015 2 1 15 ILE HB H 28.907 8.687 41.334 1.00 . B B . 258 ILE HB 1 1
4 4016 2 1 15 ILE HD11 H 27.813 11.012 40.606 1.00 . B B . 258 ILE HD11 1 1
4 4017 2 1 15 ILE HD12 H 28.155 11.870 42.135 1.00 . B B . 258 ILE HD12 1 1
4 4018 2 1 15 ILE HD13 H 28.892 12.426 40.623 1.00 . B B . 258 ILE HD13 1 1
4 4019 2 1 15 ILE HG12 H 30.489 11.184 42.036 1.00 . B B . 258 ILE HG12 1 1
4 4020 2 1 15 ILE HG13 H 30.249 10.471 40.443 1.00 . B B . 258 ILE HG13 1 1
4 4021 2 1 15 ILE HG21 H 28.482 8.384 43.757 1.00 . B B . 258 ILE HG21 1 1
4 4022 2 1 15 ILE HG22 H 29.103 10.025 44.061 1.00 . B B . 258 ILE HG22 1 1
4 4023 2 1 15 ILE HG23 H 27.642 9.775 43.077 1.00 . B B . 258 ILE HG23 1 1
4 4024 2 1 15 ILE N N 31.630 9.170 43.349 1.00 . B B . 258 ILE N 1 1
4 4025 2 1 15 ILE O O 31.344 7.014 40.570 1.00 . B B . 258 ILE O 1 1
4 4026 2 1 16 LEU C C 34.226 7.633 39.686 1.00 . B B . 259 LEU C 1 1
4 4027 2 1 16 LEU CA C 33.251 8.784 39.466 1.00 . B B . 259 LEU CA 1 1
4 4028 2 1 16 LEU CB C 33.959 10.105 39.112 1.00 . B B . 259 LEU CB 1 1
4 4029 2 1 16 LEU CD1 C 33.848 11.180 36.826 1.00 . B B . 259 LEU CD1 1 1
4 4030 2 1 16 LEU CD2 C 36.051 10.512 37.750 1.00 . B B . 259 LEU CD2 1 1
4 4031 2 1 16 LEU CG C 34.568 10.149 37.699 1.00 . B B . 259 LEU CG 1 1
4 4032 2 1 16 LEU H H 32.517 9.862 41.144 1.00 . B B . 259 LEU H 1 1
4 4033 2 1 16 LEU HA H 32.598 8.517 38.636 1.00 . B B . 259 LEU HA 1 1
4 4034 2 1 16 LEU HB2 H 33.220 10.903 39.176 1.00 . B B . 259 LEU HB2 1 1
4 4035 2 1 16 LEU HB3 H 34.726 10.306 39.857 1.00 . B B . 259 LEU HB3 1 1
4 4036 2 1 16 LEU HD11 H 32.788 10.929 36.760 1.00 . B B . 259 LEU HD11 1 1
4 4037 2 1 16 LEU HD12 H 33.955 12.176 37.255 1.00 . B B . 259 LEU HD12 1 1
4 4038 2 1 16 LEU HD13 H 34.272 11.173 35.822 1.00 . B B . 259 LEU HD13 1 1
4 4039 2 1 16 LEU HD21 H 36.185 11.487 38.220 1.00 . B B . 259 LEU HD21 1 1
4 4040 2 1 16 LEU HD22 H 36.592 9.756 38.320 1.00 . B B . 259 LEU HD22 1 1
4 4041 2 1 16 LEU HD23 H 36.457 10.541 36.736 1.00 . B B . 259 LEU HD23 1 1
4 4042 2 1 16 LEU HG H 34.464 9.176 37.231 1.00 . B B . 259 LEU HG 1 1
4 4043 2 1 16 LEU N N 32.418 8.983 40.646 1.00 . B B . 259 LEU N 1 1
4 4044 2 1 16 LEU O O 34.277 6.759 38.840 1.00 . B B . 259 LEU O 1 1
4 4045 2 1 17 ALA C C 34.986 5.075 41.142 1.00 . B B . 260 ALA C 1 1
4 4046 2 1 17 ALA CA C 35.772 6.397 41.136 1.00 . B B . 260 ALA CA 1 1
4 4047 2 1 17 ALA CB C 36.528 6.617 42.455 1.00 . B B . 260 ALA CB 1 1
4 4048 2 1 17 ALA H H 34.857 8.297 41.513 1.00 . B B . 260 ALA H 1 1
4 4049 2 1 17 ALA HA H 36.518 6.315 40.342 1.00 . B B . 260 ALA HA 1 1
4 4050 2 1 17 ALA HB1 H 37.164 7.499 42.366 1.00 . B B . 260 ALA HB1 1 1
4 4051 2 1 17 ALA HB2 H 35.829 6.751 43.281 1.00 . B B . 260 ALA HB2 1 1
4 4052 2 1 17 ALA HB3 H 37.161 5.756 42.661 1.00 . B B . 260 ALA HB3 1 1
4 4053 2 1 17 ALA N N 34.923 7.551 40.827 1.00 . B B . 260 ALA N 1 1
4 4054 2 1 17 ALA O O 35.444 4.101 40.553 1.00 . B B . 260 ALA O 1 1
4 4055 2 1 18 ALA C C 32.423 3.432 40.357 1.00 . B B . 261 ALA C 1 1
4 4056 2 1 18 ALA CA C 32.959 3.825 41.751 1.00 . B B . 261 ALA CA 1 1
4 4057 2 1 18 ALA CB C 31.826 4.017 42.770 1.00 . B B . 261 ALA CB 1 1
4 4058 2 1 18 ALA H H 33.443 5.868 42.199 1.00 . B B . 261 ALA H 1 1
4 4059 2 1 18 ALA HA H 33.580 2.997 42.102 1.00 . B B . 261 ALA HA 1 1
4 4060 2 1 18 ALA HB1 H 32.247 4.238 43.752 1.00 . B B . 261 ALA HB1 1 1
4 4061 2 1 18 ALA HB2 H 31.172 4.836 42.468 1.00 . B B . 261 ALA HB2 1 1
4 4062 2 1 18 ALA HB3 H 31.240 3.099 42.842 1.00 . B B . 261 ALA HB3 1 1
4 4063 2 1 18 ALA N N 33.785 5.036 41.733 1.00 . B B . 261 ALA N 1 1
4 4064 2 1 18 ALA O O 32.456 2.254 39.987 1.00 . B B . 261 ALA O 1 1
4 4065 2 1 19 VAL C C 32.588 3.831 37.230 1.00 . B B . 262 VAL C 1 1
4 4066 2 1 19 VAL CA C 31.459 4.208 38.191 1.00 . B B . 262 VAL CA 1 1
4 4067 2 1 19 VAL CB C 30.682 5.459 37.721 1.00 . B B . 262 VAL CB 1 1
4 4068 2 1 19 VAL CG1 C 30.416 5.515 36.210 1.00 . B B . 262 VAL CG1 1 1
4 4069 2 1 19 VAL CG2 C 29.318 5.498 38.424 1.00 . B B . 262 VAL CG2 1 1
4 4070 2 1 19 VAL H H 31.957 5.351 39.938 1.00 . B B . 262 VAL H 1 1
4 4071 2 1 19 VAL HA H 30.764 3.365 38.199 1.00 . B B . 262 VAL HA 1 1
4 4072 2 1 19 VAL HB H 31.244 6.357 37.986 1.00 . B B . 262 VAL HB 1 1
4 4073 2 1 19 VAL HG11 H 31.353 5.649 35.672 1.00 . B B . 262 VAL HG11 1 1
4 4074 2 1 19 VAL HG12 H 29.927 4.598 35.875 1.00 . B B . 262 VAL HG12 1 1
4 4075 2 1 19 VAL HG13 H 29.775 6.368 35.984 1.00 . B B . 262 VAL HG13 1 1
4 4076 2 1 19 VAL HG21 H 28.722 4.632 38.131 1.00 . B B . 262 VAL HG21 1 1
4 4077 2 1 19 VAL HG22 H 29.454 5.483 39.505 1.00 . B B . 262 VAL HG22 1 1
4 4078 2 1 19 VAL HG23 H 28.786 6.409 38.155 1.00 . B B . 262 VAL HG23 1 1
4 4079 2 1 19 VAL N N 31.970 4.408 39.561 1.00 . B B . 262 VAL N 1 1
4 4080 2 1 19 VAL O O 32.500 2.791 36.583 1.00 . B B . 262 VAL O 1 1
4 4081 2 1 20 VAL C C 35.540 3.075 36.578 1.00 . B B . 263 VAL C 1 1
4 4082 2 1 20 VAL CA C 34.838 4.411 36.303 1.00 . B B . 263 VAL CA 1 1
4 4083 2 1 20 VAL CB C 35.819 5.599 36.433 1.00 . B B . 263 VAL CB 1 1
4 4084 2 1 20 VAL CG1 C 37.155 5.399 35.723 1.00 . B B . 263 VAL CG1 1 1
4 4085 2 1 20 VAL CG2 C 35.207 6.874 35.835 1.00 . B B . 263 VAL CG2 1 1
4 4086 2 1 20 VAL H H 33.683 5.426 37.785 1.00 . B B . 263 VAL H 1 1
4 4087 2 1 20 VAL HA H 34.497 4.384 35.267 1.00 . B B . 263 VAL HA 1 1
4 4088 2 1 20 VAL HB H 36.047 5.761 37.485 1.00 . B B . 263 VAL HB 1 1
4 4089 2 1 20 VAL HG11 H 37.700 4.568 36.172 1.00 . B B . 263 VAL HG11 1 1
4 4090 2 1 20 VAL HG12 H 36.989 5.205 34.664 1.00 . B B . 263 VAL HG12 1 1
4 4091 2 1 20 VAL HG13 H 37.764 6.299 35.836 1.00 . B B . 263 VAL HG13 1 1
4 4092 2 1 20 VAL HG21 H 35.087 6.763 34.757 1.00 . B B . 263 VAL HG21 1 1
4 4093 2 1 20 VAL HG22 H 34.234 7.076 36.276 1.00 . B B . 263 VAL HG22 1 1
4 4094 2 1 20 VAL HG23 H 35.865 7.721 36.037 1.00 . B B . 263 VAL HG23 1 1
4 4095 2 1 20 VAL N N 33.666 4.615 37.177 1.00 . B B . 263 VAL N 1 1
4 4096 2 1 20 VAL O O 35.899 2.382 35.626 1.00 . B B . 263 VAL O 1 1
4 4097 2 1 21 VAL C C 35.346 0.197 37.663 1.00 . B B . 264 VAL C 1 1
4 4098 2 1 21 VAL CA C 36.218 1.328 38.207 1.00 . B B . 264 VAL CA 1 1
4 4099 2 1 21 VAL CB C 36.412 1.197 39.735 1.00 . B B . 264 VAL CB 1 1
4 4100 2 1 21 VAL CG1 C 36.561 -0.246 40.235 1.00 . B B . 264 VAL CG1 1 1
4 4101 2 1 21 VAL CG2 C 37.670 1.959 40.167 1.00 . B B . 264 VAL CG2 1 1
4 4102 2 1 21 VAL H H 35.398 3.282 38.596 1.00 . B B . 264 VAL H 1 1
4 4103 2 1 21 VAL HA H 37.195 1.216 37.736 1.00 . B B . 264 VAL HA 1 1
4 4104 2 1 21 VAL HB H 35.539 1.614 40.238 1.00 . B B . 264 VAL HB 1 1
4 4105 2 1 21 VAL HG11 H 35.632 -0.793 40.078 1.00 . B B . 264 VAL HG11 1 1
4 4106 2 1 21 VAL HG12 H 37.376 -0.745 39.710 1.00 . B B . 264 VAL HG12 1 1
4 4107 2 1 21 VAL HG13 H 36.765 -0.240 41.305 1.00 . B B . 264 VAL HG13 1 1
4 4108 2 1 21 VAL HG21 H 38.559 1.468 39.772 1.00 . B B . 264 VAL HG21 1 1
4 4109 2 1 21 VAL HG22 H 37.637 2.981 39.791 1.00 . B B . 264 VAL HG22 1 1
4 4110 2 1 21 VAL HG23 H 37.721 1.988 41.254 1.00 . B B . 264 VAL HG23 1 1
4 4111 2 1 21 VAL N N 35.684 2.660 37.846 1.00 . B B . 264 VAL N 1 1
4 4112 2 1 21 VAL O O 35.861 -0.714 37.021 1.00 . B B . 264 VAL O 1 1
4 4113 2 1 22 GLY C C 33.095 -0.741 35.759 1.00 . B B . 265 GLY C 1 1
4 4114 2 1 22 GLY CA C 33.107 -0.742 37.294 1.00 . B B . 265 GLY CA 1 1
4 4115 2 1 22 GLY H H 33.636 1.033 38.376 1.00 . B B . 265 GLY H 1 1
4 4116 2 1 22 GLY HA2 H 33.403 -1.732 37.640 1.00 . B B . 265 GLY HA2 1 1
4 4117 2 1 22 GLY HA3 H 32.097 -0.539 37.648 1.00 . B B . 265 GLY HA3 1 1
4 4118 2 1 22 GLY N N 34.023 0.258 37.855 1.00 . B B . 265 GLY N 1 1
4 4119 2 1 22 GLY O O 33.006 -1.800 35.127 1.00 . B B . 265 GLY O 1 1
4 4120 2 1 23 LEU C C 34.666 0.043 33.123 1.00 . B B . 266 LEU C 1 1
4 4121 2 1 23 LEU CA C 33.364 0.610 33.704 1.00 . B B . 266 LEU CA 1 1
4 4122 2 1 23 LEU CB C 33.226 2.100 33.323 1.00 . B B . 266 LEU CB 1 1
4 4123 2 1 23 LEU CD1 C 30.770 2.468 32.795 1.00 . B B . 266 LEU CD1 1 1
4 4124 2 1 23 LEU CD2 C 32.513 3.591 31.418 1.00 . B B . 266 LEU CD2 1 1
4 4125 2 1 23 LEU CG C 32.181 2.336 32.222 1.00 . B B . 266 LEU CG 1 1
4 4126 2 1 23 LEU H H 33.276 1.271 35.734 1.00 . B B . 266 LEU H 1 1
4 4127 2 1 23 LEU HA H 32.542 0.056 33.256 1.00 . B B . 266 LEU HA 1 1
4 4128 2 1 23 LEU HB2 H 32.956 2.703 34.182 1.00 . B B . 266 LEU HB2 1 1
4 4129 2 1 23 LEU HB3 H 34.198 2.465 32.989 1.00 . B B . 266 LEU HB3 1 1
4 4130 2 1 23 LEU HD11 H 30.509 1.574 33.365 1.00 . B B . 266 LEU HD11 1 1
4 4131 2 1 23 LEU HD12 H 30.713 3.338 33.447 1.00 . B B . 266 LEU HD12 1 1
4 4132 2 1 23 LEU HD13 H 30.055 2.587 31.979 1.00 . B B . 266 LEU HD13 1 1
4 4133 2 1 23 LEU HD21 H 32.405 4.474 32.047 1.00 . B B . 266 LEU HD21 1 1
4 4134 2 1 23 LEU HD22 H 33.539 3.532 31.056 1.00 . B B . 266 LEU HD22 1 1
4 4135 2 1 23 LEU HD23 H 31.839 3.653 30.563 1.00 . B B . 266 LEU HD23 1 1
4 4136 2 1 23 LEU HG H 32.182 1.483 31.557 1.00 . B B . 266 LEU HG 1 1
4 4137 2 1 23 LEU N N 33.256 0.440 35.151 1.00 . B B . 266 LEU N 1 1
4 4138 2 1 23 LEU O O 34.638 -0.455 32.004 1.00 . B B . 266 LEU O 1 1
4 4139 2 1 24 VAL C C 37.027 -1.890 32.967 1.00 . B B . 267 VAL C 1 1
4 4140 2 1 24 VAL CA C 37.094 -0.416 33.365 1.00 . B B . 267 VAL CA 1 1
4 4141 2 1 24 VAL CB C 38.250 -0.145 34.363 1.00 . B B . 267 VAL CB 1 1
4 4142 2 1 24 VAL CG1 C 38.640 -1.325 35.268 1.00 . B B . 267 VAL CG1 1 1
4 4143 2 1 24 VAL CG2 C 39.517 0.270 33.606 1.00 . B B . 267 VAL CG2 1 1
4 4144 2 1 24 VAL H H 35.763 0.585 34.739 1.00 . B B . 267 VAL H 1 1
4 4145 2 1 24 VAL HA H 37.311 0.140 32.453 1.00 . B B . 267 VAL HA 1 1
4 4146 2 1 24 VAL HB H 37.965 0.690 35.009 1.00 . B B . 267 VAL HB 1 1
4 4147 2 1 24 VAL HG11 H 37.763 -1.721 35.774 1.00 . B B . 267 VAL HG11 1 1
4 4148 2 1 24 VAL HG12 H 39.101 -2.120 34.680 1.00 . B B . 267 VAL HG12 1 1
4 4149 2 1 24 VAL HG13 H 39.348 -0.984 36.020 1.00 . B B . 267 VAL HG13 1 1
4 4150 2 1 24 VAL HG21 H 39.827 -0.522 32.925 1.00 . B B . 267 VAL HG21 1 1
4 4151 2 1 24 VAL HG22 H 39.326 1.181 33.038 1.00 . B B . 267 VAL HG22 1 1
4 4152 2 1 24 VAL HG23 H 40.322 0.467 34.313 1.00 . B B . 267 VAL HG23 1 1
4 4153 2 1 24 VAL N N 35.791 0.088 33.854 1.00 . B B . 267 VAL N 1 1
4 4154 2 1 24 VAL O O 37.645 -2.287 31.985 1.00 . B B . 267 VAL O 1 1
4 4155 2 1 25 ALA C C 35.004 -4.263 32.205 1.00 . B B . 268 ALA C 1 1
4 4156 2 1 25 ALA CA C 35.998 -4.093 33.373 1.00 . B B . 268 ALA CA 1 1
4 4157 2 1 25 ALA CB C 35.507 -4.781 34.653 1.00 . B B . 268 ALA CB 1 1
4 4158 2 1 25 ALA H H 35.757 -2.293 34.483 1.00 . B B . 268 ALA H 1 1
4 4159 2 1 25 ALA HA H 36.941 -4.557 33.078 1.00 . B B . 268 ALA HA 1 1
4 4160 2 1 25 ALA HB1 H 36.247 -4.651 35.443 1.00 . B B . 268 ALA HB1 1 1
4 4161 2 1 25 ALA HB2 H 34.559 -4.352 34.979 1.00 . B B . 268 ALA HB2 1 1
4 4162 2 1 25 ALA HB3 H 35.376 -5.848 34.474 1.00 . B B . 268 ALA HB3 1 1
4 4163 2 1 25 ALA N N 36.234 -2.689 33.688 1.00 . B B . 268 ALA N 1 1
4 4164 2 1 25 ALA O O 35.241 -5.076 31.310 1.00 . B B . 268 ALA O 1 1
4 4165 2 1 26 TYR C C 33.352 -3.079 29.776 1.00 . B B . 269 TYR C 1 1
4 4166 2 1 26 TYR CA C 32.879 -3.570 31.151 1.00 . B B . 269 TYR CA 1 1
4 4167 2 1 26 TYR CB C 31.633 -2.788 31.595 1.00 . B B . 269 TYR CB 1 1
4 4168 2 1 26 TYR CD1 C 29.717 -4.001 30.468 1.00 . B B . 269 TYR CD1 1 1
4 4169 2 1 26 TYR CD2 C 30.289 -1.753 29.706 1.00 . B B . 269 TYR CD2 1 1
4 4170 2 1 26 TYR CE1 C 28.697 -4.071 29.498 1.00 . B B . 269 TYR CE1 1 1
4 4171 2 1 26 TYR CE2 C 29.279 -1.824 28.727 1.00 . B B . 269 TYR CE2 1 1
4 4172 2 1 26 TYR CG C 30.509 -2.840 30.578 1.00 . B B . 269 TYR CG 1 1
4 4173 2 1 26 TYR CZ C 28.478 -2.982 28.625 1.00 . B B . 269 TYR CZ 1 1
4 4174 2 1 26 TYR H H 33.794 -2.817 32.938 1.00 . B B . 269 TYR H 1 1
4 4175 2 1 26 TYR HA H 32.592 -4.615 31.046 1.00 . B B . 269 TYR HA 1 1
4 4176 2 1 26 TYR HB2 H 31.274 -3.207 32.536 1.00 . B B . 269 TYR HB2 1 1
4 4177 2 1 26 TYR HB3 H 31.905 -1.749 31.782 1.00 . B B . 269 TYR HB3 1 1
4 4178 2 1 26 TYR HD1 H 29.896 -4.844 31.123 1.00 . B B . 269 TYR HD1 1 1
4 4179 2 1 26 TYR HD2 H 30.904 -0.864 29.778 1.00 . B B . 269 TYR HD2 1 1
4 4180 2 1 26 TYR HE1 H 28.092 -4.962 29.403 1.00 . B B . 269 TYR HE1 1 1
4 4181 2 1 26 TYR HE2 H 29.117 -0.996 28.050 1.00 . B B . 269 TYR HE2 1 1
4 4182 2 1 26 TYR HH H 27.451 -2.277 27.119 1.00 . B B . 269 TYR HH 1 1
4 4183 2 1 26 TYR N N 33.917 -3.480 32.185 1.00 . B B . 269 TYR N 1 1
4 4184 2 1 26 TYR O O 33.289 -3.835 28.809 1.00 . B B . 269 TYR O 1 1
4 4185 2 1 26 TYR OH O 27.510 -3.074 27.674 1.00 . B B . 269 TYR OH 1 1
4 4186 2 1 27 ILE C C 35.506 -2.066 27.881 1.00 . B B . 270 ILE C 1 1
4 4187 2 1 27 ILE CA C 34.374 -1.221 28.454 1.00 . B B . 270 ILE CA 1 1
4 4188 2 1 27 ILE CB C 34.832 0.236 28.714 1.00 . B B . 270 ILE CB 1 1
4 4189 2 1 27 ILE CD1 C 32.622 1.459 27.985 1.00 . B B . 270 ILE CD1 1 1
4 4190 2 1 27 ILE CG1 C 33.648 1.149 29.084 1.00 . B B . 270 ILE CG1 1 1
4 4191 2 1 27 ILE CG2 C 35.624 0.879 27.564 1.00 . B B . 270 ILE CG2 1 1
4 4192 2 1 27 ILE H H 33.924 -1.303 30.544 1.00 . B B . 270 ILE H 1 1
4 4193 2 1 27 ILE HA H 33.577 -1.212 27.709 1.00 . B B . 270 ILE HA 1 1
4 4194 2 1 27 ILE HB H 35.507 0.218 29.571 1.00 . B B . 270 ILE HB 1 1
4 4195 2 1 27 ILE HD11 H 33.075 2.075 27.210 1.00 . B B . 270 ILE HD11 1 1
4 4196 2 1 27 ILE HD12 H 32.233 0.538 27.555 1.00 . B B . 270 ILE HD12 1 1
4 4197 2 1 27 ILE HD13 H 31.795 2.021 28.418 1.00 . B B . 270 ILE HD13 1 1
4 4198 2 1 27 ILE HG12 H 33.107 0.666 29.889 1.00 . B B . 270 ILE HG12 1 1
4 4199 2 1 27 ILE HG13 H 34.048 2.093 29.452 1.00 . B B . 270 ILE HG13 1 1
4 4200 2 1 27 ILE HG21 H 36.535 0.317 27.367 1.00 . B B . 270 ILE HG21 1 1
4 4201 2 1 27 ILE HG22 H 35.016 0.924 26.665 1.00 . B B . 270 ILE HG22 1 1
4 4202 2 1 27 ILE HG23 H 35.910 1.894 27.842 1.00 . B B . 270 ILE HG23 1 1
4 4203 2 1 27 ILE N N 33.854 -1.840 29.687 1.00 . B B . 270 ILE N 1 1
4 4204 2 1 27 ILE O O 35.468 -2.381 26.695 1.00 . B B . 270 ILE O 1 1
4 4205 2 1 28 ALA C C 36.940 -4.683 27.662 1.00 . B B . 271 ALA C 1 1
4 4206 2 1 28 ALA CA C 37.526 -3.396 28.256 1.00 . B B . 271 ALA CA 1 1
4 4207 2 1 28 ALA CB C 38.501 -3.688 29.401 1.00 . B B . 271 ALA CB 1 1
4 4208 2 1 28 ALA H H 36.451 -2.210 29.677 1.00 . B B . 271 ALA H 1 1
4 4209 2 1 28 ALA HA H 38.080 -2.896 27.461 1.00 . B B . 271 ALA HA 1 1
4 4210 2 1 28 ALA HB1 H 38.939 -2.754 29.751 1.00 . B B . 271 ALA HB1 1 1
4 4211 2 1 28 ALA HB2 H 37.989 -4.187 30.224 1.00 . B B . 271 ALA HB2 1 1
4 4212 2 1 28 ALA HB3 H 39.304 -4.335 29.045 1.00 . B B . 271 ALA HB3 1 1
4 4213 2 1 28 ALA N N 36.467 -2.496 28.708 1.00 . B B . 271 ALA N 1 1
4 4214 2 1 28 ALA O O 37.234 -5.005 26.518 1.00 . B B . 271 ALA O 1 1
4 4215 2 1 29 PHE C C 34.668 -6.421 26.545 1.00 . B B . 272 PHE C 1 1
4 4216 2 1 29 PHE CA C 35.470 -6.625 27.842 1.00 . B B . 272 PHE CA 1 1
4 4217 2 1 29 PHE CB C 34.655 -7.331 28.938 1.00 . B B . 272 PHE CB 1 1
4 4218 2 1 29 PHE CD1 C 33.166 -9.383 28.786 1.00 . B B . 272 PHE CD1 1 1
4 4219 2 1 29 PHE CD2 C 35.567 -9.658 28.496 1.00 . B B . 272 PHE CD2 1 1
4 4220 2 1 29 PHE CE1 C 32.991 -10.771 28.627 1.00 . B B . 272 PHE CE1 1 1
4 4221 2 1 29 PHE CE2 C 35.392 -11.041 28.321 1.00 . B B . 272 PHE CE2 1 1
4 4222 2 1 29 PHE CG C 34.454 -8.820 28.714 1.00 . B B . 272 PHE CG 1 1
4 4223 2 1 29 PHE CZ C 34.104 -11.596 28.388 1.00 . B B . 272 PHE CZ 1 1
4 4224 2 1 29 PHE H H 35.796 -5.079 29.301 1.00 . B B . 272 PHE H 1 1
4 4225 2 1 29 PHE HA H 36.311 -7.266 27.592 1.00 . B B . 272 PHE HA 1 1
4 4226 2 1 29 PHE HB2 H 35.187 -7.234 29.884 1.00 . B B . 272 PHE HB2 1 1
4 4227 2 1 29 PHE HB3 H 33.692 -6.833 29.049 1.00 . B B . 272 PHE HB3 1 1
4 4228 2 1 29 PHE HD1 H 32.309 -8.757 28.980 1.00 . B B . 272 PHE HD1 1 1
4 4229 2 1 29 PHE HD2 H 36.563 -9.245 28.469 1.00 . B B . 272 PHE HD2 1 1
4 4230 2 1 29 PHE HE1 H 32.002 -11.205 28.699 1.00 . B B . 272 PHE HE1 1 1
4 4231 2 1 29 PHE HE2 H 36.252 -11.676 28.149 1.00 . B B . 272 PHE HE2 1 1
4 4232 2 1 29 PHE HZ H 33.972 -12.662 28.269 1.00 . B B . 272 PHE HZ 1 1
4 4233 2 1 29 PHE N N 36.043 -5.382 28.367 1.00 . B B . 272 PHE N 1 1
4 4234 2 1 29 PHE O O 34.818 -7.200 25.603 1.00 . B B . 272 PHE O 1 1
4 4235 2 1 30 LYS C C 34.105 -4.628 24.037 1.00 . B B . 273 LYS C 1 1
4 4236 2 1 30 LYS CA C 33.173 -4.930 25.213 1.00 . B B . 273 LYS CA 1 1
4 4237 2 1 30 LYS CB C 32.249 -3.734 25.522 1.00 . B B . 273 LYS CB 1 1
4 4238 2 1 30 LYS CD C 30.403 -5.263 26.559 1.00 . B B . 273 LYS CD 1 1
4 4239 2 1 30 LYS CE C 30.169 -6.613 25.860 1.00 . B B . 273 LYS CE 1 1
4 4240 2 1 30 LYS CG C 30.757 -4.095 25.616 1.00 . B B . 273 LYS CG 1 1
4 4241 2 1 30 LYS H H 33.826 -4.728 27.253 1.00 . B B . 273 LYS H 1 1
4 4242 2 1 30 LYS HA H 32.565 -5.764 24.874 1.00 . B B . 273 LYS HA 1 1
4 4243 2 1 30 LYS HB2 H 32.553 -3.252 26.450 1.00 . B B . 273 LYS HB2 1 1
4 4244 2 1 30 LYS HB3 H 32.351 -2.978 24.742 1.00 . B B . 273 LYS HB3 1 1
4 4245 2 1 30 LYS HD2 H 31.179 -5.373 27.318 1.00 . B B . 273 LYS HD2 1 1
4 4246 2 1 30 LYS HD3 H 29.484 -5.012 27.079 1.00 . B B . 273 LYS HD3 1 1
4 4247 2 1 30 LYS HE2 H 31.066 -6.907 25.314 1.00 . B B . 273 LYS HE2 1 1
4 4248 2 1 30 LYS HE3 H 29.999 -7.369 26.632 1.00 . B B . 273 LYS HE3 1 1
4 4249 2 1 30 LYS HG2 H 30.229 -3.208 25.969 1.00 . B B . 273 LYS HG2 1 1
4 4250 2 1 30 LYS HG3 H 30.387 -4.303 24.616 1.00 . B B . 273 LYS HG3 1 1
4 4251 2 1 30 LYS HZ1 H 28.158 -6.310 25.445 1.00 . B B . 273 LYS HZ1 1 1
4 4252 2 1 30 LYS HZ2 H 29.131 -5.911 24.195 1.00 . B B . 273 LYS HZ2 1 1
4 4253 2 1 30 LYS HZ3 H 28.831 -7.481 24.528 1.00 . B B . 273 LYS HZ3 1 1
4 4254 2 1 30 LYS N N 33.896 -5.332 26.436 1.00 . B B . 273 LYS N 1 1
4 4255 2 1 30 LYS NZ N 28.995 -6.575 24.945 1.00 . B B . 273 LYS NZ 1 1
4 4256 2 1 30 LYS O O 33.873 -5.124 22.936 1.00 . B B . 273 LYS O 1 1
4 4257 2 1 31 ARG C C 37.080 -4.791 22.885 1.00 . B B . 274 ARG C 1 1
4 4258 2 1 31 ARG CA C 36.201 -3.578 23.231 1.00 . B B . 274 ARG CA 1 1
4 4259 2 1 31 ARG CB C 37.062 -2.375 23.654 1.00 . B B . 274 ARG CB 1 1
4 4260 2 1 31 ARG CD C 35.300 -0.506 24.166 1.00 . B B . 274 ARG CD 1 1
4 4261 2 1 31 ARG CG C 36.430 -1.023 23.280 1.00 . B B . 274 ARG CG 1 1
4 4262 2 1 31 ARG CZ C 33.884 1.576 24.153 1.00 . B B . 274 ARG CZ 1 1
4 4263 2 1 31 ARG H H 35.309 -3.487 25.193 1.00 . B B . 274 ARG H 1 1
4 4264 2 1 31 ARG HA H 35.698 -3.326 22.296 1.00 . B B . 274 ARG HA 1 1
4 4265 2 1 31 ARG HB2 H 37.280 -2.407 24.724 1.00 . B B . 274 ARG HB2 1 1
4 4266 2 1 31 ARG HB3 H 38.016 -2.432 23.125 1.00 . B B . 274 ARG HB3 1 1
4 4267 2 1 31 ARG HD2 H 34.422 -1.144 24.047 1.00 . B B . 274 ARG HD2 1 1
4 4268 2 1 31 ARG HD3 H 35.644 -0.556 25.197 1.00 . B B . 274 ARG HD3 1 1
4 4269 2 1 31 ARG HE H 35.696 1.432 23.380 1.00 . B B . 274 ARG HE 1 1
4 4270 2 1 31 ARG HG2 H 37.221 -0.294 23.339 1.00 . B B . 274 ARG HG2 1 1
4 4271 2 1 31 ARG HG3 H 36.087 -1.060 22.252 1.00 . B B . 274 ARG HG3 1 1
4 4272 2 1 31 ARG HH11 H 32.873 0.015 24.868 1.00 . B B . 274 ARG HH11 1 1
4 4273 2 1 31 ARG HH12 H 32.019 1.532 24.895 1.00 . B B . 274 ARG HH12 1 1
4 4274 2 1 31 ARG HH21 H 34.597 3.359 23.552 1.00 . B B . 274 ARG HH21 1 1
4 4275 2 1 31 ARG HH22 H 32.975 3.367 24.170 1.00 . B B . 274 ARG HH22 1 1
4 4276 2 1 31 ARG N N 35.182 -3.866 24.258 1.00 . B B . 274 ARG N 1 1
4 4277 2 1 31 ARG NE N 34.982 0.904 23.855 1.00 . B B . 274 ARG NE 1 1
4 4278 2 1 31 ARG NH1 N 32.846 1.000 24.686 1.00 . B B . 274 ARG NH1 1 1
4 4279 2 1 31 ARG NH2 N 33.809 2.856 23.930 1.00 . B B . 274 ARG NH2 1 1
4 4280 2 1 31 ARG O O 37.574 -4.868 21.763 1.00 . B B . 274 ARG O 1 1
4 4281 2 1 32 TRP C C 37.209 -8.012 22.748 1.00 . B B . 275 TRP C 1 1
4 4282 2 1 32 TRP CA C 38.004 -6.985 23.572 1.00 . B B . 275 TRP CA 1 1
4 4283 2 1 32 TRP CB C 38.425 -7.612 24.912 1.00 . B B . 275 TRP CB 1 1
4 4284 2 1 32 TRP CD1 C 40.755 -8.179 25.716 1.00 . B B . 275 TRP CD1 1 1
4 4285 2 1 32 TRP CD2 C 40.437 -5.961 25.579 1.00 . B B . 275 TRP CD2 1 1
4 4286 2 1 32 TRP CE2 C 41.778 -6.166 26.036 1.00 . B B . 275 TRP CE2 1 1
4 4287 2 1 32 TRP CE3 C 40.028 -4.619 25.413 1.00 . B B . 275 TRP CE3 1 1
4 4288 2 1 32 TRP CG C 39.810 -7.270 25.386 1.00 . B B . 275 TRP CG 1 1
4 4289 2 1 32 TRP CH2 C 42.192 -3.786 26.190 1.00 . B B . 275 TRP CH2 1 1
4 4290 2 1 32 TRP CZ2 C 42.650 -5.107 26.330 1.00 . B B . 275 TRP CZ2 1 1
4 4291 2 1 32 TRP CZ3 C 40.884 -3.555 25.726 1.00 . B B . 275 TRP CZ3 1 1
4 4292 2 1 32 TRP H H 36.884 -5.575 24.733 1.00 . B B . 275 TRP H 1 1
4 4293 2 1 32 TRP HA H 38.907 -6.753 23.008 1.00 . B B . 275 TRP HA 1 1
4 4294 2 1 32 TRP HB2 H 37.706 -7.353 25.690 1.00 . B B . 275 TRP HB2 1 1
4 4295 2 1 32 TRP HB3 H 38.389 -8.696 24.811 1.00 . B B . 275 TRP HB3 1 1
4 4296 2 1 32 TRP HD1 H 40.615 -9.251 25.682 1.00 . B B . 275 TRP HD1 1 1
4 4297 2 1 32 TRP HE1 H 42.762 -8.024 26.375 1.00 . B B . 275 TRP HE1 1 1
4 4298 2 1 32 TRP HE3 H 39.038 -4.406 25.046 1.00 . B B . 275 TRP HE3 1 1
4 4299 2 1 32 TRP HH2 H 42.849 -2.964 26.439 1.00 . B B . 275 TRP HH2 1 1
4 4300 2 1 32 TRP HZ2 H 43.651 -5.313 26.682 1.00 . B B . 275 TRP HZ2 1 1
4 4301 2 1 32 TRP HZ3 H 40.518 -2.553 25.594 1.00 . B B . 275 TRP HZ3 1 1
4 4302 2 1 32 TRP N N 37.245 -5.748 23.801 1.00 . B B . 275 TRP N 1 1
4 4303 2 1 32 TRP NE1 N 41.917 -7.537 26.095 1.00 . B B . 275 TRP NE1 1 1
4 4304 2 1 32 TRP O O 37.778 -8.656 21.867 1.00 . B B . 275 TRP O 1 1
4 4305 2 1 33 ASN C C 34.608 -8.565 20.889 1.00 . B B . 276 ASN C 1 1
4 4306 2 1 33 ASN CA C 35.042 -9.101 22.276 1.00 . B B . 276 ASN CA 1 1
4 4307 2 1 33 ASN CB C 33.821 -9.481 23.148 1.00 . B B . 276 ASN CB 1 1
4 4308 2 1 33 ASN CG C 33.662 -10.976 23.380 1.00 . B B . 276 ASN CG 1 1
4 4309 2 1 33 ASN H H 35.510 -7.667 23.803 1.00 . B B . 276 ASN H 1 1
4 4310 2 1 33 ASN HA H 35.628 -9.996 22.080 1.00 . B B . 276 ASN HA 1 1
4 4311 2 1 33 ASN HB2 H 33.899 -9.004 24.123 1.00 . B B . 276 ASN HB2 1 1
4 4312 2 1 33 ASN HB3 H 32.903 -9.109 22.690 1.00 . B B . 276 ASN HB3 1 1
4 4313 2 1 33 ASN HD21 H 32.875 -12.350 24.608 1.00 . B B . 276 ASN HD21 1 1
4 4314 2 1 33 ASN HD22 H 32.586 -10.676 25.063 1.00 . B B . 276 ASN HD22 1 1
4 4315 2 1 33 ASN N N 35.906 -8.169 23.015 1.00 . B B . 276 ASN N 1 1
4 4316 2 1 33 ASN ND2 N 32.981 -11.361 24.436 1.00 . B B . 276 ASN ND2 1 1
4 4317 2 1 33 ASN O O 34.238 -9.357 20.017 1.00 . B B . 276 ASN O 1 1
4 4318 2 1 33 ASN OD1 O 34.139 -11.824 22.637 1.00 . B B . 276 ASN OD1 1 1
4 4319 2 1 34 SER C C 35.391 -7.095 18.280 1.00 . B B . 277 SER C 1 1
4 4320 2 1 34 SER CA C 34.452 -6.569 19.385 1.00 . B B . 277 SER CA 1 1
4 4321 2 1 34 SER CB C 34.599 -5.053 19.551 1.00 . B B . 277 SER CB 1 1
4 4322 2 1 34 SER H H 34.920 -6.664 21.472 1.00 . B B . 277 SER H 1 1
4 4323 2 1 34 SER HA H 33.436 -6.766 19.062 1.00 . B B . 277 SER HA 1 1
4 4324 2 1 34 SER HB2 H 33.912 -4.712 20.326 1.00 . B B . 277 SER HB2 1 1
4 4325 2 1 34 SER HB3 H 35.626 -4.813 19.836 1.00 . B B . 277 SER HB3 1 1
4 4326 2 1 34 SER HG H 34.480 -3.482 18.345 1.00 . B B . 277 SER HG 1 1
4 4327 2 1 34 SER N N 34.664 -7.240 20.683 1.00 . B B . 277 SER N 1 1
4 4328 2 1 34 SER O O 34.881 -7.476 17.192 1.00 . B B . 277 SER O 1 1
4 4329 2 1 34 SER OG O 34.263 -4.434 18.317 1.00 . B B . 277 SER OG 1 1
4 4330 3 2 1 . C1 C 38.037 12.932 48.042 1.00 . C B . 301 9F6 C1 1 1
4 4331 3 2 1 . C10 C 36.130 10.984 47.338 1.00 . C B . 301 9F6 C10 1 1
4 4332 3 2 1 . C11 C 39.572 15.442 43.561 1.00 . C B . 301 9F6 C11 1 1
4 4333 3 2 1 . C12 C 41.421 15.983 45.024 1.00 . C B . 301 9F6 C12 1 1
4 4334 3 2 1 . C13 C 40.242 16.094 42.547 1.00 . C B . 301 9F6 C13 1 1
4 4335 3 2 1 . C14 C 41.484 16.691 42.756 1.00 . C B . 301 9F6 C14 1 1
4 4336 3 2 1 . C2 C 36.788 12.882 48.680 1.00 . C B . 301 9F6 C2 1 1
4 4337 3 2 1 . C3 C 39.054 14.005 48.370 1.00 . C B . 301 9F6 C3 1 1
4 4338 3 2 1 . C4 C 38.327 11.961 47.064 1.00 . C B . 301 9F6 C4 1 1
4 4339 3 2 1 . C5 C 40.186 15.360 44.801 1.00 . C B . 301 9F6 C5 1 1
4 4340 3 2 1 . C6 C 39.984 14.356 47.266 1.00 . C B . 301 9F6 C6 1 1
4 4341 3 2 1 . C7 C 39.496 14.607 45.881 1.00 . C B . 301 9F6 C7 1 1
4 4342 3 2 1 . C8 C 35.828 11.944 48.298 1.00 . C B . 301 9F6 C8 1 1
4 4343 3 2 1 . C9 C 37.388 10.977 46.743 1.00 . C B . 301 9F6 C9 1 1
4 4344 3 2 1 . H10 H 39.801 16.154 41.555 1.00 . C B . 301 9F6 H10 1 1
4 4345 3 2 1 . H11 H 38.597 15.011 43.389 1.00 . C B . 301 9F6 H11 1 1
4 4346 3 2 1 . H2 H 34.834 11.963 48.736 1.00 . C B . 301 9F6 H2 1 1
4 4347 3 2 1 . H3 H 35.395 10.244 47.048 1.00 . C B . 301 9F6 H3 1 1
4 4348 3 2 1 . H4 H 37.635 10.213 46.014 1.00 . C B . 301 9F6 H4 1 1
4 4349 3 2 1 . H5 H 39.293 11.930 46.576 1.00 . C B . 301 9F6 H5 1 1
4 4350 3 2 1 . H6 H 40.919 14.820 47.552 1.00 . C B . 301 9F6 H6 1 1
4 4351 3 2 1 . H7 H 38.497 14.242 45.644 1.00 . C B . 301 9F6 H7 1 1
4 4352 3 2 1 . H8 H 41.951 15.999 45.966 1.00 . C B . 301 9F6 H8 1 1
4 4353 3 2 1 . H9 H 42.062 17.209 42.005 1.00 . C B . 301 9F6 H9 1 1
4 4354 3 2 1 . N1 N 42.042 16.643 44.007 1.00 . C B . 301 9F6 N1 1 1
4 4355 3 2 1 . O1 O 36.428 13.801 49.615 1.00 . C B . 301 9F6 O1 1 1
4 4356 3 2 1 . O2 O 39.126 14.672 49.444 1.00 . C B . 301 9F6 O2 1 1
5 4357 1 1 1 THR C C 56.628 5.978 54.118 1.00 . A A . 244 THR C 1 1
5 4358 1 1 1 THR CA C 58.159 6.203 54.202 1.00 . A A . 244 THR CA 1 1
5 4359 1 1 1 THR CB C 58.988 5.318 53.245 1.00 . A A . 244 THR CB 1 1
5 4360 1 1 1 THR CG2 C 58.869 3.806 53.469 1.00 . A A . 244 THR CG2 1 1
5 4361 1 1 1 THR HA H 58.322 7.223 53.865 1.00 . A A . 244 THR HA 1 1
5 4362 1 1 1 THR HB H 60.036 5.576 53.386 1.00 . A A . 244 THR HB 1 1
5 4363 1 1 1 THR HG1 H 59.249 5.000 51.354 1.00 . A A . 244 THR HG1 1 1
5 4364 1 1 1 THR HG21 H 59.251 3.540 54.454 1.00 . A A . 244 THR HG21 1 1
5 4365 1 1 1 THR HG22 H 57.831 3.483 53.377 1.00 . A A . 244 THR HG22 1 1
5 4366 1 1 1 THR HG23 H 59.470 3.284 52.721 1.00 . A A . 244 THR HG23 1 1
5 4367 1 1 1 THR N N 58.704 6.106 55.586 1.00 . A A . 244 THR N 1 1
5 4368 1 1 1 THR O O 56.103 5.534 53.095 1.00 . A A . 244 THR O 1 1
5 4369 1 1 1 THR OG1 O 58.700 5.593 51.893 1.00 . A A . 244 THR OG1 1 1
5 4370 1 1 2 ARG C C 53.690 7.455 54.503 1.00 . A A . 245 ARG C 1 1
5 4371 1 1 2 ARG CA C 54.371 6.240 55.152 1.00 . A A . 245 ARG CA 1 1
5 4372 1 1 2 ARG CB C 53.884 5.958 56.593 1.00 . A A . 245 ARG CB 1 1
5 4373 1 1 2 ARG CD C 51.963 4.891 57.935 1.00 . A A . 245 ARG CD 1 1
5 4374 1 1 2 ARG CG C 52.378 5.651 56.662 1.00 . A A . 245 ARG CG 1 1
5 4375 1 1 2 ARG CZ C 51.545 5.397 60.345 1.00 . A A . 245 ARG CZ 1 1
5 4376 1 1 2 ARG H H 56.281 6.730 55.989 1.00 . A A . 245 ARG H 1 1
5 4377 1 1 2 ARG HA H 54.080 5.382 54.537 1.00 . A A . 245 ARG HA 1 1
5 4378 1 1 2 ARG HB2 H 54.422 5.075 56.950 1.00 . A A . 245 ARG HB2 1 1
5 4379 1 1 2 ARG HB3 H 54.118 6.798 57.255 1.00 . A A . 245 ARG HB3 1 1
5 4380 1 1 2 ARG HD2 H 51.056 4.326 57.709 1.00 . A A . 245 ARG HD2 1 1
5 4381 1 1 2 ARG HD3 H 52.747 4.177 58.192 1.00 . A A . 245 ARG HD3 1 1
5 4382 1 1 2 ARG HE H 51.461 6.740 58.881 1.00 . A A . 245 ARG HE 1 1
5 4383 1 1 2 ARG HG2 H 51.803 6.574 56.579 1.00 . A A . 245 ARG HG2 1 1
5 4384 1 1 2 ARG HG3 H 52.126 5.015 55.820 1.00 . A A . 245 ARG HG3 1 1
5 4385 1 1 2 ARG HH11 H 52.081 3.496 60.054 1.00 . A A . 245 ARG HH11 1 1
5 4386 1 1 2 ARG HH12 H 51.683 3.910 61.699 1.00 . A A . 245 ARG HH12 1 1
5 4387 1 1 2 ARG HH21 H 50.931 7.193 61.006 1.00 . A A . 245 ARG HH21 1 1
5 4388 1 1 2 ARG HH22 H 51.045 5.945 62.213 1.00 . A A . 245 ARG HH22 1 1
5 4389 1 1 2 ARG N N 55.851 6.343 55.159 1.00 . A A . 245 ARG N 1 1
5 4390 1 1 2 ARG NE N 51.676 5.776 59.082 1.00 . A A . 245 ARG NE 1 1
5 4391 1 1 2 ARG NH1 N 51.784 4.174 60.733 1.00 . A A . 245 ARG NH1 1 1
5 4392 1 1 2 ARG NH2 N 51.155 6.244 61.257 1.00 . A A . 245 ARG NH2 1 1
5 4393 1 1 2 ARG O O 52.664 7.321 53.842 1.00 . A A . 245 ARG O 1 1
5 4394 1 1 3 GLY C C 54.206 10.187 52.587 1.00 . A A . 246 GLY C 1 1
5 4395 1 1 3 GLY CA C 53.792 9.893 54.039 1.00 . A A . 246 GLY CA 1 1
5 4396 1 1 3 GLY H H 55.138 8.677 55.169 1.00 . A A . 246 GLY H 1 1
5 4397 1 1 3 GLY HA2 H 52.704 9.877 54.085 1.00 . A A . 246 GLY HA2 1 1
5 4398 1 1 3 GLY HA3 H 54.138 10.724 54.655 1.00 . A A . 246 GLY HA3 1 1
5 4399 1 1 3 GLY N N 54.307 8.635 54.599 1.00 . A A . 246 GLY N 1 1
5 4400 1 1 3 GLY O O 53.911 11.271 52.077 1.00 . A A . 246 GLY O 1 1
5 4401 1 1 4 THR C C 55.235 8.240 49.615 1.00 . A A . 247 THR C 1 1
5 4402 1 1 4 THR CA C 55.474 9.440 50.564 1.00 . A A . 247 THR CA 1 1
5 4403 1 1 4 THR CB C 56.965 9.823 50.713 1.00 . A A . 247 THR CB 1 1
5 4404 1 1 4 THR CG2 C 57.855 8.680 51.204 1.00 . A A . 247 THR CG2 1 1
5 4405 1 1 4 THR H H 55.123 8.405 52.408 1.00 . A A . 247 THR H 1 1
5 4406 1 1 4 THR HA H 54.986 10.295 50.093 1.00 . A A . 247 THR HA 1 1
5 4407 1 1 4 THR HB H 57.027 10.618 51.460 1.00 . A A . 247 THR HB 1 1
5 4408 1 1 4 THR HG1 H 58.449 10.548 49.690 1.00 . A A . 247 THR HG1 1 1
5 4409 1 1 4 THR HG21 H 57.505 8.333 52.171 1.00 . A A . 247 THR HG21 1 1
5 4410 1 1 4 THR HG22 H 57.839 7.852 50.496 1.00 . A A . 247 THR HG22 1 1
5 4411 1 1 4 THR HG23 H 58.880 9.035 51.315 1.00 . A A . 247 THR HG23 1 1
5 4412 1 1 4 THR N N 54.890 9.253 51.913 1.00 . A A . 247 THR N 1 1
5 4413 1 1 4 THR O O 55.794 8.171 48.518 1.00 . A A . 247 THR O 1 1
5 4414 1 1 4 THR OG1 O 57.513 10.339 49.515 1.00 . A A . 247 THR OG1 1 1
5 4415 1 1 5 THR C C 52.498 5.794 49.304 1.00 . A A . 248 THR C 1 1
5 4416 1 1 5 THR CA C 54.001 6.089 49.247 1.00 . A A . 248 THR CA 1 1
5 4417 1 1 5 THR CB C 54.789 4.877 49.791 1.00 . A A . 248 THR CB 1 1
5 4418 1 1 5 THR CG2 C 54.481 3.568 49.060 1.00 . A A . 248 THR CG2 1 1
5 4419 1 1 5 THR H H 53.904 7.456 50.897 1.00 . A A . 248 THR H 1 1
5 4420 1 1 5 THR HA H 54.267 6.212 48.194 1.00 . A A . 248 THR HA 1 1
5 4421 1 1 5 THR HB H 54.556 4.753 50.852 1.00 . A A . 248 THR HB 1 1
5 4422 1 1 5 THR HG1 H 56.634 4.539 50.290 1.00 . A A . 248 THR HG1 1 1
5 4423 1 1 5 THR HG21 H 53.444 3.281 49.220 1.00 . A A . 248 THR HG21 1 1
5 4424 1 1 5 THR HG22 H 54.665 3.683 47.993 1.00 . A A . 248 THR HG22 1 1
5 4425 1 1 5 THR HG23 H 55.117 2.774 49.451 1.00 . A A . 248 THR HG23 1 1
5 4426 1 1 5 THR N N 54.350 7.313 50.006 1.00 . A A . 248 THR N 1 1
5 4427 1 1 5 THR O O 51.880 5.544 48.269 1.00 . A A . 248 THR O 1 1
5 4428 1 1 5 THR OG1 O 56.178 5.105 49.644 1.00 . A A . 248 THR OG1 1 1
5 4429 1 1 6 ASP C C 49.719 6.932 51.236 1.00 . A A . 249 ASP C 1 1
5 4430 1 1 6 ASP CA C 50.445 5.673 50.730 1.00 . A A . 249 ASP CA 1 1
5 4431 1 1 6 ASP CB C 50.230 4.430 51.611 1.00 . A A . 249 ASP CB 1 1
5 4432 1 1 6 ASP CG C 50.872 4.534 53.001 1.00 . A A . 249 ASP CG 1 1
5 4433 1 1 6 ASP H H 52.455 6.032 51.313 1.00 . A A . 249 ASP H 1 1
5 4434 1 1 6 ASP HA H 49.970 5.448 49.778 1.00 . A A . 249 ASP HA 1 1
5 4435 1 1 6 ASP HB2 H 49.159 4.242 51.717 1.00 . A A . 249 ASP HB2 1 1
5 4436 1 1 6 ASP HB3 H 50.646 3.565 51.093 1.00 . A A . 249 ASP HB3 1 1
5 4437 1 1 6 ASP N N 51.883 5.902 50.490 1.00 . A A . 249 ASP N 1 1
5 4438 1 1 6 ASP O O 48.626 6.858 51.790 1.00 . A A . 249 ASP O 1 1
5 4439 1 1 6 ASP OD1 O 50.166 4.883 53.970 1.00 . A A . 249 ASP OD1 1 1
5 4440 1 1 6 ASP OD2 O 52.081 4.212 53.124 1.00 . A A . 249 ASP OD2 1 1
5 4441 1 1 7 ASN C C 49.263 10.097 49.866 1.00 . A A . 250 ASN C 1 1
5 4442 1 1 7 ASN CA C 49.656 9.415 51.187 1.00 . A A . 250 ASN CA 1 1
5 4443 1 1 7 ASN CB C 50.579 10.322 52.030 1.00 . A A . 250 ASN CB 1 1
5 4444 1 1 7 ASN CG C 49.879 10.900 53.252 1.00 . A A . 250 ASN CG 1 1
5 4445 1 1 7 ASN H H 51.218 8.084 50.555 1.00 . A A . 250 ASN H 1 1
5 4446 1 1 7 ASN HA H 48.718 9.260 51.730 1.00 . A A . 250 ASN HA 1 1
5 4447 1 1 7 ASN HB2 H 51.436 9.746 52.369 1.00 . A A . 250 ASN HB2 1 1
5 4448 1 1 7 ASN HB3 H 50.949 11.154 51.425 1.00 . A A . 250 ASN HB3 1 1
5 4449 1 1 7 ASN HD21 H 48.224 11.793 53.935 1.00 . A A . 250 ASN HD21 1 1
5 4450 1 1 7 ASN HD22 H 48.264 11.508 52.198 1.00 . A A . 250 ASN HD22 1 1
5 4451 1 1 7 ASN N N 50.300 8.109 50.978 1.00 . A A . 250 ASN N 1 1
5 4452 1 1 7 ASN ND2 N 48.689 11.443 53.111 1.00 . A A . 250 ASN ND2 1 1
5 4453 1 1 7 ASN O O 48.692 11.185 49.887 1.00 . A A . 250 ASN O 1 1
5 4454 1 1 7 ASN OD1 O 50.388 10.857 54.363 1.00 . A A . 250 ASN OD1 1 1
5 4455 1 1 8 LEU C C 47.698 9.703 47.043 1.00 . A A . 251 LEU C 1 1
5 4456 1 1 8 LEU CA C 49.193 9.930 47.380 1.00 . A A . 251 LEU CA 1 1
5 4457 1 1 8 LEU CB C 50.165 9.274 46.362 1.00 . A A . 251 LEU CB 1 1
5 4458 1 1 8 LEU CD1 C 52.528 9.565 47.309 1.00 . A A . 251 LEU CD1 1 1
5 4459 1 1 8 LEU CD2 C 52.168 9.742 44.872 1.00 . A A . 251 LEU CD2 1 1
5 4460 1 1 8 LEU CG C 51.526 10.000 46.238 1.00 . A A . 251 LEU CG 1 1
5 4461 1 1 8 LEU H H 49.984 8.554 48.791 1.00 . A A . 251 LEU H 1 1
5 4462 1 1 8 LEU HA H 49.341 11.012 47.339 1.00 . A A . 251 LEU HA 1 1
5 4463 1 1 8 LEU HB2 H 50.323 8.218 46.595 1.00 . A A . 251 LEU HB2 1 1
5 4464 1 1 8 LEU HB3 H 49.707 9.298 45.378 1.00 . A A . 251 LEU HB3 1 1
5 4465 1 1 8 LEU HD11 H 52.149 9.815 48.298 1.00 . A A . 251 LEU HD11 1 1
5 4466 1 1 8 LEU HD12 H 52.706 8.491 47.238 1.00 . A A . 251 LEU HD12 1 1
5 4467 1 1 8 LEU HD13 H 53.471 10.094 47.161 1.00 . A A . 251 LEU HD13 1 1
5 4468 1 1 8 LEU HD21 H 52.384 8.682 44.747 1.00 . A A . 251 LEU HD21 1 1
5 4469 1 1 8 LEU HD22 H 51.498 10.069 44.078 1.00 . A A . 251 LEU HD22 1 1
5 4470 1 1 8 LEU HD23 H 53.093 10.313 44.791 1.00 . A A . 251 LEU HD23 1 1
5 4471 1 1 8 LEU HG H 51.367 11.074 46.326 1.00 . A A . 251 LEU HG 1 1
5 4472 1 1 8 LEU N N 49.540 9.458 48.724 1.00 . A A . 251 LEU N 1 1
5 4473 1 1 8 LEU O O 47.312 9.725 45.885 1.00 . A A . 251 LEU O 1 1
5 4474 1 1 9 ILE C C 44.677 10.573 47.144 1.00 . A A . 252 ILE C 1 1
5 4475 1 1 9 ILE CA C 45.367 9.372 47.842 1.00 . A A . 252 ILE CA 1 1
5 4476 1 1 9 ILE CB C 44.639 9.015 49.164 1.00 . A A . 252 ILE CB 1 1
5 4477 1 1 9 ILE CD1 C 46.008 6.841 49.596 1.00 . A A . 252 ILE CD1 1 1
5 4478 1 1 9 ILE CG1 C 45.461 8.158 50.163 1.00 . A A . 252 ILE CG1 1 1
5 4479 1 1 9 ILE CG2 C 43.291 8.338 48.858 1.00 . A A . 252 ILE CG2 1 1
5 4480 1 1 9 ILE H H 47.160 9.618 48.978 1.00 . A A . 252 ILE H 1 1
5 4481 1 1 9 ILE HA H 45.251 8.525 47.173 1.00 . A A . 252 ILE HA 1 1
5 4482 1 1 9 ILE HB H 44.418 9.942 49.689 1.00 . A A . 252 ILE HB 1 1
5 4483 1 1 9 ILE HD11 H 45.210 6.233 49.182 1.00 . A A . 252 ILE HD11 1 1
5 4484 1 1 9 ILE HD12 H 46.770 7.028 48.838 1.00 . A A . 252 ILE HD12 1 1
5 4485 1 1 9 ILE HD13 H 46.451 6.280 50.407 1.00 . A A . 252 ILE HD13 1 1
5 4486 1 1 9 ILE HG12 H 46.314 8.749 50.518 1.00 . A A . 252 ILE HG12 1 1
5 4487 1 1 9 ILE HG13 H 44.822 7.934 51.027 1.00 . A A . 252 ILE HG13 1 1
5 4488 1 1 9 ILE HG21 H 42.662 8.987 48.250 1.00 . A A . 252 ILE HG21 1 1
5 4489 1 1 9 ILE HG22 H 43.449 7.407 48.319 1.00 . A A . 252 ILE HG22 1 1
5 4490 1 1 9 ILE HG23 H 42.767 8.125 49.788 1.00 . A A . 252 ILE HG23 1 1
5 4491 1 1 9 ILE N N 46.818 9.538 48.035 1.00 . A A . 252 ILE N 1 1
5 4492 1 1 9 ILE O O 43.986 10.351 46.142 1.00 . A A . 252 ILE O 1 1
5 4493 1 1 10 PRO C C 44.925 13.209 45.535 1.00 . A A . 253 PRO C 1 1
5 4494 1 1 10 PRO CA C 44.278 12.994 46.911 1.00 . A A . 253 PRO CA 1 1
5 4495 1 1 10 PRO CB C 44.478 14.186 47.855 1.00 . A A . 253 PRO CB 1 1
5 4496 1 1 10 PRO CD C 45.625 12.298 48.758 1.00 . A A . 253 PRO CD 1 1
5 4497 1 1 10 PRO CG C 45.725 13.821 48.652 1.00 . A A . 253 PRO CG 1 1
5 4498 1 1 10 PRO HA H 43.209 12.835 46.770 1.00 . A A . 253 PRO HA 1 1
5 4499 1 1 10 PRO HB2 H 44.611 15.124 47.316 1.00 . A A . 253 PRO HB2 1 1
5 4500 1 1 10 PRO HB3 H 43.626 14.256 48.533 1.00 . A A . 253 PRO HB3 1 1
5 4501 1 1 10 PRO HD2 H 46.625 11.887 48.773 1.00 . A A . 253 PRO HD2 1 1
5 4502 1 1 10 PRO HD3 H 45.104 12.017 49.673 1.00 . A A . 253 PRO HD3 1 1
5 4503 1 1 10 PRO HG2 H 46.621 14.097 48.091 1.00 . A A . 253 PRO HG2 1 1
5 4504 1 1 10 PRO HG3 H 45.721 14.289 49.636 1.00 . A A . 253 PRO HG3 1 1
5 4505 1 1 10 PRO N N 44.868 11.841 47.591 1.00 . A A . 253 PRO N 1 1
5 4506 1 1 10 PRO O O 44.231 13.505 44.563 1.00 . A A . 253 PRO O 1 1
5 4507 1 1 11 VAL C C 46.609 12.123 43.118 1.00 . A A . 254 VAL C 1 1
5 4508 1 1 11 VAL CA C 46.976 13.191 44.156 1.00 . A A . 254 VAL CA 1 1
5 4509 1 1 11 VAL CB C 48.511 13.331 44.346 1.00 . A A . 254 VAL CB 1 1
5 4510 1 1 11 VAL CG1 C 48.899 13.957 45.696 1.00 . A A . 254 VAL CG1 1 1
5 4511 1 1 11 VAL CG2 C 49.290 12.023 44.211 1.00 . A A . 254 VAL CG2 1 1
5 4512 1 1 11 VAL H H 46.759 12.719 46.242 1.00 . A A . 254 VAL H 1 1
5 4513 1 1 11 VAL HA H 46.644 14.146 43.748 1.00 . A A . 254 VAL HA 1 1
5 4514 1 1 11 VAL HB H 48.879 13.992 43.563 1.00 . A A . 254 VAL HB 1 1
5 4515 1 1 11 VAL HG11 H 48.396 14.915 45.817 1.00 . A A . 254 VAL HG11 1 1
5 4516 1 1 11 VAL HG12 H 48.631 13.296 46.521 1.00 . A A . 254 VAL HG12 1 1
5 4517 1 1 11 VAL HG13 H 49.977 14.120 45.726 1.00 . A A . 254 VAL HG13 1 1
5 4518 1 1 11 VAL HG21 H 48.905 11.310 44.925 1.00 . A A . 254 VAL HG21 1 1
5 4519 1 1 11 VAL HG22 H 49.195 11.618 43.202 1.00 . A A . 254 VAL HG22 1 1
5 4520 1 1 11 VAL HG23 H 50.348 12.192 44.410 1.00 . A A . 254 VAL HG23 1 1
5 4521 1 1 11 VAL N N 46.244 12.995 45.420 1.00 . A A . 254 VAL N 1 1
5 4522 1 1 11 VAL O O 46.467 12.465 41.944 1.00 . A A . 254 VAL O 1 1
5 4523 1 1 12 TYR C C 44.667 10.116 41.975 1.00 . A A . 255 TYR C 1 1
5 4524 1 1 12 TYR CA C 45.968 9.767 42.668 1.00 . A A . 255 TYR CA 1 1
5 4525 1 1 12 TYR CB C 45.830 8.415 43.397 1.00 . A A . 255 TYR CB 1 1
5 4526 1 1 12 TYR CD1 C 46.865 6.118 43.057 1.00 . A A . 255 TYR CD1 1 1
5 4527 1 1 12 TYR CD2 C 48.347 8.024 43.365 1.00 . A A . 255 TYR CD2 1 1
5 4528 1 1 12 TYR CE1 C 47.985 5.272 42.928 1.00 . A A . 255 TYR CE1 1 1
5 4529 1 1 12 TYR CE2 C 49.467 7.180 43.244 1.00 . A A . 255 TYR CE2 1 1
5 4530 1 1 12 TYR CG C 47.043 7.498 43.281 1.00 . A A . 255 TYR CG 1 1
5 4531 1 1 12 TYR CZ C 49.287 5.798 43.029 1.00 . A A . 255 TYR CZ 1 1
5 4532 1 1 12 TYR H H 46.535 10.654 44.519 1.00 . A A . 255 TYR H 1 1
5 4533 1 1 12 TYR HA H 46.712 9.633 41.888 1.00 . A A . 255 TYR HA 1 1
5 4534 1 1 12 TYR HB2 H 45.579 8.567 44.446 1.00 . A A . 255 TYR HB2 1 1
5 4535 1 1 12 TYR HB3 H 44.988 7.878 42.954 1.00 . A A . 255 TYR HB3 1 1
5 4536 1 1 12 TYR HD1 H 45.870 5.705 42.978 1.00 . A A . 255 TYR HD1 1 1
5 4537 1 1 12 TYR HD2 H 48.492 9.084 43.522 1.00 . A A . 255 TYR HD2 1 1
5 4538 1 1 12 TYR HE1 H 47.852 4.217 42.753 1.00 . A A . 255 TYR HE1 1 1
5 4539 1 1 12 TYR HE2 H 50.463 7.591 43.315 1.00 . A A . 255 TYR HE2 1 1
5 4540 1 1 12 TYR HH H 51.204 5.452 42.999 1.00 . A A . 255 TYR HH 1 1
5 4541 1 1 12 TYR N N 46.385 10.870 43.541 1.00 . A A . 255 TYR N 1 1
5 4542 1 1 12 TYR O O 44.629 10.102 40.757 1.00 . A A . 255 TYR O 1 1
5 4543 1 1 12 TYR OH O 50.364 4.971 42.909 1.00 . A A . 255 TYR OH 1 1
5 4544 1 1 13 CYS C C 42.412 11.858 40.948 1.00 . A A . 256 CYS C 1 1
5 4545 1 1 13 CYS CA C 42.326 10.804 42.077 1.00 . A A . 256 CYS CA 1 1
5 4546 1 1 13 CYS CB C 41.338 11.204 43.168 1.00 . A A . 256 CYS CB 1 1
5 4547 1 1 13 CYS H H 43.693 10.503 43.710 1.00 . A A . 256 CYS H 1 1
5 4548 1 1 13 CYS HA H 41.967 9.875 41.623 1.00 . A A . 256 CYS HA 1 1
5 4549 1 1 13 CYS HB2 H 41.569 10.628 44.063 1.00 . A A . 256 CYS HB2 1 1
5 4550 1 1 13 CYS HB3 H 41.443 12.262 43.406 1.00 . A A . 256 CYS HB3 1 1
5 4551 1 1 13 CYS N N 43.619 10.506 42.699 1.00 . A A . 256 CYS N 1 1
5 4552 1 1 13 CYS O O 41.641 11.798 39.990 1.00 . A A . 256 CYS O 1 1
5 4553 1 1 13 CYS SG S 39.633 10.823 42.729 1.00 . A A . 256 CYS SG 1 1
5 4554 1 1 14 SER C C 44.436 13.078 38.744 1.00 . A A . 257 SER C 1 1
5 4555 1 1 14 SER CA C 43.720 13.723 39.947 1.00 . A A . 257 SER CA 1 1
5 4556 1 1 14 SER CB C 44.579 14.850 40.533 1.00 . A A . 257 SER CB 1 1
5 4557 1 1 14 SER H H 43.994 12.744 41.827 1.00 . A A . 257 SER H 1 1
5 4558 1 1 14 SER HA H 42.791 14.162 39.589 1.00 . A A . 257 SER HA 1 1
5 4559 1 1 14 SER HB2 H 44.192 15.120 41.515 1.00 . A A . 257 SER HB2 1 1
5 4560 1 1 14 SER HB3 H 45.607 14.512 40.655 1.00 . A A . 257 SER HB3 1 1
5 4561 1 1 14 SER HG H 45.079 16.690 40.099 1.00 . A A . 257 SER HG 1 1
5 4562 1 1 14 SER N N 43.390 12.771 41.016 1.00 . A A . 257 SER N 1 1
5 4563 1 1 14 SER O O 43.896 13.071 37.634 1.00 . A A . 257 SER O 1 1
5 4564 1 1 14 SER OG O 44.546 15.983 39.685 1.00 . A A . 257 SER OG 1 1
5 4565 1 1 15 ILE C C 45.717 10.649 37.253 1.00 . A A . 258 ILE C 1 1
5 4566 1 1 15 ILE CA C 46.418 11.867 37.859 1.00 . A A . 258 ILE CA 1 1
5 4567 1 1 15 ILE CB C 47.854 11.493 38.305 1.00 . A A . 258 ILE CB 1 1
5 4568 1 1 15 ILE CD1 C 49.195 10.243 40.182 1.00 . A A . 258 ILE CD1 1 1
5 4569 1 1 15 ILE CG1 C 47.858 10.481 39.475 1.00 . A A . 258 ILE CG1 1 1
5 4570 1 1 15 ILE CG2 C 48.645 12.777 38.607 1.00 . A A . 258 ILE CG2 1 1
5 4571 1 1 15 ILE H H 46.006 12.483 39.882 1.00 . A A . 258 ILE H 1 1
5 4572 1 1 15 ILE HA H 46.511 12.595 37.051 1.00 . A A . 258 ILE HA 1 1
5 4573 1 1 15 ILE HB H 48.352 11.009 37.461 1.00 . A A . 258 ILE HB 1 1
5 4574 1 1 15 ILE HD11 H 49.946 9.913 39.465 1.00 . A A . 258 ILE HD11 1 1
5 4575 1 1 15 ILE HD12 H 49.524 11.153 40.678 1.00 . A A . 258 ILE HD12 1 1
5 4576 1 1 15 ILE HD13 H 49.056 9.474 40.938 1.00 . A A . 258 ILE HD13 1 1
5 4577 1 1 15 ILE HG12 H 47.152 10.825 40.221 1.00 . A A . 258 ILE HG12 1 1
5 4578 1 1 15 ILE HG13 H 47.508 9.518 39.101 1.00 . A A . 258 ILE HG13 1 1
5 4579 1 1 15 ILE HG21 H 48.594 13.443 37.748 1.00 . A A . 258 ILE HG21 1 1
5 4580 1 1 15 ILE HG22 H 48.239 13.279 39.483 1.00 . A A . 258 ILE HG22 1 1
5 4581 1 1 15 ILE HG23 H 49.694 12.534 38.779 1.00 . A A . 258 ILE HG23 1 1
5 4582 1 1 15 ILE N N 45.629 12.494 38.942 1.00 . A A . 258 ILE N 1 1
5 4583 1 1 15 ILE O O 45.730 10.474 36.041 1.00 . A A . 258 ILE O 1 1
5 4584 1 1 16 LEU C C 43.089 9.057 36.850 1.00 . A A . 259 LEU C 1 1
5 4585 1 1 16 LEU CA C 44.303 8.656 37.692 1.00 . A A . 259 LEU CA 1 1
5 4586 1 1 16 LEU CB C 43.914 7.865 38.960 1.00 . A A . 259 LEU CB 1 1
5 4587 1 1 16 LEU CD1 C 44.677 5.547 39.592 1.00 . A A . 259 LEU CD1 1 1
5 4588 1 1 16 LEU CD2 C 42.271 5.937 39.170 1.00 . A A . 259 LEU CD2 1 1
5 4589 1 1 16 LEU CG C 43.682 6.353 38.750 1.00 . A A . 259 LEU CG 1 1
5 4590 1 1 16 LEU H H 45.088 10.063 39.067 1.00 . A A . 259 LEU H 1 1
5 4591 1 1 16 LEU HA H 44.946 8.029 37.076 1.00 . A A . 259 LEU HA 1 1
5 4592 1 1 16 LEU HB2 H 44.735 7.959 39.671 1.00 . A A . 259 LEU HB2 1 1
5 4593 1 1 16 LEU HB3 H 43.029 8.325 39.416 1.00 . A A . 259 LEU HB3 1 1
5 4594 1 1 16 LEU HD11 H 45.696 5.814 39.309 1.00 . A A . 259 LEU HD11 1 1
5 4595 1 1 16 LEU HD12 H 44.536 5.763 40.651 1.00 . A A . 259 LEU HD12 1 1
5 4596 1 1 16 LEU HD13 H 44.533 4.483 39.420 1.00 . A A . 259 LEU HD13 1 1
5 4597 1 1 16 LEU HD21 H 42.106 6.175 40.222 1.00 . A A . 259 LEU HD21 1 1
5 4598 1 1 16 LEU HD22 H 41.538 6.466 38.562 1.00 . A A . 259 LEU HD22 1 1
5 4599 1 1 16 LEU HD23 H 42.148 4.866 39.024 1.00 . A A . 259 LEU HD23 1 1
5 4600 1 1 16 LEU HG H 43.828 6.096 37.704 1.00 . A A . 259 LEU HG 1 1
5 4601 1 1 16 LEU N N 45.064 9.836 38.082 1.00 . A A . 259 LEU N 1 1
5 4602 1 1 16 LEU O O 42.853 8.429 35.826 1.00 . A A . 259 LEU O 1 1
5 4603 1 1 17 ALA C C 41.841 11.074 34.921 1.00 . A A . 260 ALA C 1 1
5 4604 1 1 17 ALA CA C 41.317 10.661 36.311 1.00 . A A . 260 ALA CA 1 1
5 4605 1 1 17 ALA CB C 40.572 11.810 37.003 1.00 . A A . 260 ALA CB 1 1
5 4606 1 1 17 ALA H H 42.597 10.645 38.028 1.00 . A A . 260 ALA H 1 1
5 4607 1 1 17 ALA HA H 40.595 9.860 36.148 1.00 . A A . 260 ALA HA 1 1
5 4608 1 1 17 ALA HB1 H 40.108 11.444 37.918 1.00 . A A . 260 ALA HB1 1 1
5 4609 1 1 17 ALA HB2 H 41.256 12.624 37.242 1.00 . A A . 260 ALA HB2 1 1
5 4610 1 1 17 ALA HB3 H 39.789 12.189 36.345 1.00 . A A . 260 ALA HB3 1 1
5 4611 1 1 17 ALA N N 42.380 10.144 37.177 1.00 . A A . 260 ALA N 1 1
5 4612 1 1 17 ALA O O 41.199 10.758 33.920 1.00 . A A . 260 ALA O 1 1
5 4613 1 1 18 ALA C C 44.149 10.870 32.746 1.00 . A A . 261 ALA C 1 1
5 4614 1 1 18 ALA CA C 43.602 12.085 33.533 1.00 . A A . 261 ALA CA 1 1
5 4615 1 1 18 ALA CB C 44.683 13.147 33.773 1.00 . A A . 261 ALA CB 1 1
5 4616 1 1 18 ALA H H 43.506 11.950 35.675 1.00 . A A . 261 ALA H 1 1
5 4617 1 1 18 ALA HA H 42.824 12.538 32.917 1.00 . A A . 261 ALA HA 1 1
5 4618 1 1 18 ALA HB1 H 44.245 14.005 34.284 1.00 . A A . 261 ALA HB1 1 1
5 4619 1 1 18 ALA HB2 H 45.491 12.741 34.381 1.00 . A A . 261 ALA HB2 1 1
5 4620 1 1 18 ALA HB3 H 45.087 13.479 32.814 1.00 . A A . 261 ALA HB3 1 1
5 4621 1 1 18 ALA N N 43.016 11.708 34.824 1.00 . A A . 261 ALA N 1 1
5 4622 1 1 18 ALA O O 43.923 10.753 31.537 1.00 . A A . 261 ALA O 1 1
5 4623 1 1 19 VAL C C 44.302 7.751 32.397 1.00 . A A . 262 VAL C 1 1
5 4624 1 1 19 VAL CA C 45.399 8.711 32.850 1.00 . A A . 262 VAL CA 1 1
5 4625 1 1 19 VAL CB C 46.382 8.045 33.844 1.00 . A A . 262 VAL CB 1 1
5 4626 1 1 19 VAL CG1 C 46.758 6.601 33.488 1.00 . A A . 262 VAL CG1 1 1
5 4627 1 1 19 VAL CG2 C 47.685 8.854 33.899 1.00 . A A . 262 VAL CG2 1 1
5 4628 1 1 19 VAL H H 44.990 10.112 34.417 1.00 . A A . 262 VAL H 1 1
5 4629 1 1 19 VAL HA H 45.966 8.975 31.958 1.00 . A A . 262 VAL HA 1 1
5 4630 1 1 19 VAL HB H 45.934 8.029 34.838 1.00 . A A . 262 VAL HB 1 1
5 4631 1 1 19 VAL HG11 H 45.889 5.951 33.590 1.00 . A A . 262 VAL HG11 1 1
5 4632 1 1 19 VAL HG12 H 47.138 6.546 32.467 1.00 . A A . 262 VAL HG12 1 1
5 4633 1 1 19 VAL HG13 H 47.525 6.239 34.176 1.00 . A A . 262 VAL HG13 1 1
5 4634 1 1 19 VAL HG21 H 48.170 8.847 32.923 1.00 . A A . 262 VAL HG21 1 1
5 4635 1 1 19 VAL HG22 H 47.476 9.883 34.183 1.00 . A A . 262 VAL HG22 1 1
5 4636 1 1 19 VAL HG23 H 48.361 8.422 34.638 1.00 . A A . 262 VAL HG23 1 1
5 4637 1 1 19 VAL N N 44.829 9.940 33.428 1.00 . A A . 262 VAL N 1 1
5 4638 1 1 19 VAL O O 44.311 7.343 31.242 1.00 . A A . 262 VAL O 1 1
5 4639 1 1 20 VAL C C 41.354 7.018 31.794 1.00 . A A . 263 VAL C 1 1
5 4640 1 1 20 VAL CA C 42.222 6.503 32.950 1.00 . A A . 263 VAL CA 1 1
5 4641 1 1 20 VAL CB C 41.366 6.232 34.207 1.00 . A A . 263 VAL CB 1 1
5 4642 1 1 20 VAL CG1 C 40.121 5.399 33.895 1.00 . A A . 263 VAL CG1 1 1
5 4643 1 1 20 VAL CG2 C 42.156 5.451 35.269 1.00 . A A . 263 VAL CG2 1 1
5 4644 1 1 20 VAL H H 43.361 7.825 34.189 1.00 . A A . 263 VAL H 1 1
5 4645 1 1 20 VAL HA H 42.639 5.547 32.630 1.00 . A A . 263 VAL HA 1 1
5 4646 1 1 20 VAL HB H 41.029 7.177 34.637 1.00 . A A . 263 VAL HB 1 1
5 4647 1 1 20 VAL HG11 H 39.370 6.019 33.404 1.00 . A A . 263 VAL HG11 1 1
5 4648 1 1 20 VAL HG12 H 40.372 4.548 33.262 1.00 . A A . 263 VAL HG12 1 1
5 4649 1 1 20 VAL HG13 H 39.700 5.011 34.816 1.00 . A A . 263 VAL HG13 1 1
5 4650 1 1 20 VAL HG21 H 42.351 4.433 34.928 1.00 . A A . 263 VAL HG21 1 1
5 4651 1 1 20 VAL HG22 H 43.105 5.940 35.472 1.00 . A A . 263 VAL HG22 1 1
5 4652 1 1 20 VAL HG23 H 41.580 5.419 36.197 1.00 . A A . 263 VAL HG23 1 1
5 4653 1 1 20 VAL N N 43.328 7.427 33.256 1.00 . A A . 263 VAL N 1 1
5 4654 1 1 20 VAL O O 41.007 6.241 30.905 1.00 . A A . 263 VAL O 1 1
5 4655 1 1 21 VAL C C 41.085 8.811 29.299 1.00 . A A . 264 VAL C 1 1
5 4656 1 1 21 VAL CA C 40.312 8.935 30.614 1.00 . A A . 264 VAL CA 1 1
5 4657 1 1 21 VAL CB C 39.977 10.412 30.914 1.00 . A A . 264 VAL CB 1 1
5 4658 1 1 21 VAL CG1 C 39.523 11.208 29.683 1.00 . A A . 264 VAL CG1 1 1
5 4659 1 1 21 VAL CG2 C 38.839 10.490 31.939 1.00 . A A . 264 VAL CG2 1 1
5 4660 1 1 21 VAL H H 41.347 8.920 32.504 1.00 . A A . 264 VAL H 1 1
5 4661 1 1 21 VAL HA H 39.371 8.396 30.476 1.00 . A A . 264 VAL HA 1 1
5 4662 1 1 21 VAL HB H 40.860 10.907 31.319 1.00 . A A . 264 VAL HB 1 1
5 4663 1 1 21 VAL HG11 H 40.343 11.297 28.970 1.00 . A A . 264 VAL HG11 1 1
5 4664 1 1 21 VAL HG12 H 38.676 10.716 29.205 1.00 . A A . 264 VAL HG12 1 1
5 4665 1 1 21 VAL HG13 H 39.235 12.217 29.982 1.00 . A A . 264 VAL HG13 1 1
5 4666 1 1 21 VAL HG21 H 37.910 10.118 31.505 1.00 . A A . 264 VAL HG21 1 1
5 4667 1 1 21 VAL HG22 H 39.077 9.891 32.815 1.00 . A A . 264 VAL HG22 1 1
5 4668 1 1 21 VAL HG23 H 38.700 11.525 32.255 1.00 . A A . 264 VAL HG23 1 1
5 4669 1 1 21 VAL N N 41.050 8.323 31.739 1.00 . A A . 264 VAL N 1 1
5 4670 1 1 21 VAL O O 40.517 8.369 28.297 1.00 . A A . 264 VAL O 1 1
5 4671 1 1 22 GLY C C 43.352 7.495 27.704 1.00 . A A . 265 GLY C 1 1
5 4672 1 1 22 GLY CA C 43.233 8.968 28.114 1.00 . A A . 265 GLY CA 1 1
5 4673 1 1 22 GLY H H 42.798 9.517 30.140 1.00 . A A . 265 GLY H 1 1
5 4674 1 1 22 GLY HA2 H 42.817 9.529 27.275 1.00 . A A . 265 GLY HA2 1 1
5 4675 1 1 22 GLY HA3 H 44.232 9.349 28.333 1.00 . A A . 265 GLY HA3 1 1
5 4676 1 1 22 GLY N N 42.379 9.148 29.292 1.00 . A A . 265 GLY N 1 1
5 4677 1 1 22 GLY O O 43.358 7.182 26.512 1.00 . A A . 265 GLY O 1 1
5 4678 1 1 23 LEU C C 42.097 4.646 27.782 1.00 . A A . 266 LEU C 1 1
5 4679 1 1 23 LEU CA C 43.381 5.141 28.450 1.00 . A A . 266 LEU CA 1 1
5 4680 1 1 23 LEU CB C 43.627 4.360 29.760 1.00 . A A . 266 LEU CB 1 1
5 4681 1 1 23 LEU CD1 C 46.122 3.925 29.889 1.00 . A A . 266 LEU CD1 1 1
5 4682 1 1 23 LEU CD2 C 44.526 2.121 30.516 1.00 . A A . 266 LEU CD2 1 1
5 4683 1 1 23 LEU CG C 44.749 3.318 29.595 1.00 . A A . 266 LEU CG 1 1
5 4684 1 1 23 LEU H H 43.403 6.911 29.639 1.00 . A A . 266 LEU H 1 1
5 4685 1 1 23 LEU HA H 44.200 4.939 27.759 1.00 . A A . 266 LEU HA 1 1
5 4686 1 1 23 LEU HB2 H 43.890 5.027 30.578 1.00 . A A . 266 LEU HB2 1 1
5 4687 1 1 23 LEU HB3 H 42.703 3.850 30.048 1.00 . A A . 266 LEU HB3 1 1
5 4688 1 1 23 LEU HD11 H 46.304 4.766 29.219 1.00 . A A . 266 LEU HD11 1 1
5 4689 1 1 23 LEU HD12 H 46.163 4.276 30.920 1.00 . A A . 266 LEU HD12 1 1
5 4690 1 1 23 LEU HD13 H 46.896 3.177 29.732 1.00 . A A . 266 LEU HD13 1 1
5 4691 1 1 23 LEU HD21 H 44.531 2.438 31.557 1.00 . A A . 266 LEU HD21 1 1
5 4692 1 1 23 LEU HD22 H 43.566 1.660 30.284 1.00 . A A . 266 LEU HD22 1 1
5 4693 1 1 23 LEU HD23 H 45.313 1.384 30.353 1.00 . A A . 266 LEU HD23 1 1
5 4694 1 1 23 LEU HG H 44.751 2.952 28.573 1.00 . A A . 266 LEU HG 1 1
5 4695 1 1 23 LEU N N 43.368 6.582 28.681 1.00 . A A . 266 LEU N 1 1
5 4696 1 1 23 LEU O O 42.195 3.862 26.848 1.00 . A A . 266 LEU O 1 1
5 4697 1 1 24 VAL C C 39.621 4.892 26.083 1.00 . A A . 267 VAL C 1 1
5 4698 1 1 24 VAL CA C 39.622 4.687 27.597 1.00 . A A . 267 VAL CA 1 1
5 4699 1 1 24 VAL CB C 38.416 5.396 28.257 1.00 . A A . 267 VAL CB 1 1
5 4700 1 1 24 VAL CG1 C 37.133 5.390 27.409 1.00 . A A . 267 VAL CG1 1 1
5 4701 1 1 24 VAL CG2 C 38.079 4.710 29.585 1.00 . A A . 267 VAL CG2 1 1
5 4702 1 1 24 VAL H H 40.890 5.722 29.005 1.00 . A A . 267 VAL H 1 1
5 4703 1 1 24 VAL HA H 39.501 3.614 27.754 1.00 . A A . 267 VAL HA 1 1
5 4704 1 1 24 VAL HB H 38.672 6.435 28.456 1.00 . A A . 267 VAL HB 1 1
5 4705 1 1 24 VAL HG11 H 37.273 5.992 26.510 1.00 . A A . 267 VAL HG11 1 1
5 4706 1 1 24 VAL HG12 H 36.868 4.371 27.125 1.00 . A A . 267 VAL HG12 1 1
5 4707 1 1 24 VAL HG13 H 36.313 5.832 27.973 1.00 . A A . 267 VAL HG13 1 1
5 4708 1 1 24 VAL HG21 H 37.762 3.682 29.405 1.00 . A A . 267 VAL HG21 1 1
5 4709 1 1 24 VAL HG22 H 38.953 4.705 30.233 1.00 . A A . 267 VAL HG22 1 1
5 4710 1 1 24 VAL HG23 H 37.274 5.248 30.087 1.00 . A A . 267 VAL HG23 1 1
5 4711 1 1 24 VAL N N 40.909 5.104 28.199 1.00 . A A . 267 VAL N 1 1
5 4712 1 1 24 VAL O O 39.252 3.974 25.354 1.00 . A A . 267 VAL O 1 1
5 4713 1 1 25 ALA C C 41.362 5.518 23.523 1.00 . A A . 268 ALA C 1 1
5 4714 1 1 25 ALA CA C 40.193 6.298 24.162 1.00 . A A . 268 ALA CA 1 1
5 4715 1 1 25 ALA CB C 40.316 7.810 23.937 1.00 . A A . 268 ALA CB 1 1
5 4716 1 1 25 ALA H H 40.372 6.768 26.245 1.00 . A A . 268 ALA H 1 1
5 4717 1 1 25 ALA HA H 39.277 5.962 23.673 1.00 . A A . 268 ALA HA 1 1
5 4718 1 1 25 ALA HB1 H 39.455 8.313 24.378 1.00 . A A . 268 ALA HB1 1 1
5 4719 1 1 25 ALA HB2 H 41.230 8.189 24.395 1.00 . A A . 268 ALA HB2 1 1
5 4720 1 1 25 ALA HB3 H 40.333 8.019 22.865 1.00 . A A . 268 ALA HB3 1 1
5 4721 1 1 25 ALA N N 40.079 6.048 25.597 1.00 . A A . 268 ALA N 1 1
5 4722 1 1 25 ALA O O 41.191 4.927 22.455 1.00 . A A . 268 ALA O 1 1
5 4723 1 1 26 TYR C C 43.593 3.288 23.534 1.00 . A A . 269 TYR C 1 1
5 4724 1 1 26 TYR CA C 43.733 4.810 23.633 1.00 . A A . 269 TYR CA 1 1
5 4725 1 1 26 TYR CB C 44.960 5.167 24.481 1.00 . A A . 269 TYR CB 1 1
5 4726 1 1 26 TYR CD1 C 46.658 3.290 24.689 1.00 . A A . 269 TYR CD1 1 1
5 4727 1 1 26 TYR CD2 C 46.942 4.941 22.919 1.00 . A A . 269 TYR CD2 1 1
5 4728 1 1 26 TYR CE1 C 47.810 2.612 24.244 1.00 . A A . 269 TYR CE1 1 1
5 4729 1 1 26 TYR CE2 C 48.105 4.275 22.483 1.00 . A A . 269 TYR CE2 1 1
5 4730 1 1 26 TYR CG C 46.225 4.459 24.030 1.00 . A A . 269 TYR CG 1 1
5 4731 1 1 26 TYR CZ C 48.543 3.109 23.149 1.00 . A A . 269 TYR CZ 1 1
5 4732 1 1 26 TYR H H 42.616 5.962 25.053 1.00 . A A . 269 TYR H 1 1
5 4733 1 1 26 TYR HA H 43.904 5.183 22.621 1.00 . A A . 269 TYR HA 1 1
5 4734 1 1 26 TYR HB2 H 45.123 6.246 24.428 1.00 . A A . 269 TYR HB2 1 1
5 4735 1 1 26 TYR HB3 H 44.764 4.906 25.524 1.00 . A A . 269 TYR HB3 1 1
5 4736 1 1 26 TYR HD1 H 46.104 2.904 25.532 1.00 . A A . 269 TYR HD1 1 1
5 4737 1 1 26 TYR HD2 H 46.599 5.827 22.397 1.00 . A A . 269 TYR HD2 1 1
5 4738 1 1 26 TYR HE1 H 48.138 1.710 24.738 1.00 . A A . 269 TYR HE1 1 1
5 4739 1 1 26 TYR HE2 H 48.653 4.652 21.631 1.00 . A A . 269 TYR HE2 1 1
5 4740 1 1 26 TYR HH H 50.079 2.886 21.968 1.00 . A A . 269 TYR HH 1 1
5 4741 1 1 26 TYR N N 42.534 5.468 24.172 1.00 . A A . 269 TYR N 1 1
5 4742 1 1 26 TYR O O 43.715 2.741 22.444 1.00 . A A . 269 TYR O 1 1
5 4743 1 1 26 TYR OH O 49.656 2.445 22.725 1.00 . A A . 269 TYR OH 1 1
5 4744 1 1 27 ILE C C 42.018 0.708 23.768 1.00 . A A . 270 ILE C 1 1
5 4745 1 1 27 ILE CA C 43.123 1.151 24.725 1.00 . A A . 270 ILE CA 1 1
5 4746 1 1 27 ILE CB C 42.814 0.719 26.180 1.00 . A A . 270 ILE CB 1 1
5 4747 1 1 27 ILE CD1 C 45.052 -0.475 26.816 1.00 . A A . 270 ILE CD1 1 1
5 4748 1 1 27 ILE CG1 C 44.084 0.689 27.055 1.00 . A A . 270 ILE CG1 1 1
5 4749 1 1 27 ILE CG2 C 42.069 -0.611 26.274 1.00 . A A . 270 ILE CG2 1 1
5 4750 1 1 27 ILE H H 43.160 3.138 25.498 1.00 . A A . 270 ILE H 1 1
5 4751 1 1 27 ILE HA H 44.034 0.651 24.405 1.00 . A A . 270 ILE HA 1 1
5 4752 1 1 27 ILE HB H 42.136 1.446 26.616 1.00 . A A . 270 ILE HB 1 1
5 4753 1 1 27 ILE HD11 H 44.571 -1.424 27.047 1.00 . A A . 270 ILE HD11 1 1
5 4754 1 1 27 ILE HD12 H 45.401 -0.477 25.785 1.00 . A A . 270 ILE HD12 1 1
5 4755 1 1 27 ILE HD13 H 45.906 -0.354 27.479 1.00 . A A . 270 ILE HD13 1 1
5 4756 1 1 27 ILE HG12 H 44.628 1.620 26.896 1.00 . A A . 270 ILE HG12 1 1
5 4757 1 1 27 ILE HG13 H 43.768 0.651 28.099 1.00 . A A . 270 ILE HG13 1 1
5 4758 1 1 27 ILE HG21 H 41.036 -0.478 25.948 1.00 . A A . 270 ILE HG21 1 1
5 4759 1 1 27 ILE HG22 H 42.558 -1.341 25.631 1.00 . A A . 270 ILE HG22 1 1
5 4760 1 1 27 ILE HG23 H 42.056 -0.965 27.307 1.00 . A A . 270 ILE HG23 1 1
5 4761 1 1 27 ILE N N 43.315 2.605 24.650 1.00 . A A . 270 ILE N 1 1
5 4762 1 1 27 ILE O O 42.207 -0.257 23.029 1.00 . A A . 270 ILE O 1 1
5 4763 1 1 28 ALA C C 40.280 1.210 21.346 1.00 . A A . 271 ALA C 1 1
5 4764 1 1 28 ALA CA C 39.814 1.137 22.801 1.00 . A A . 271 ALA CA 1 1
5 4765 1 1 28 ALA CB C 38.642 2.087 23.055 1.00 . A A . 271 ALA CB 1 1
5 4766 1 1 28 ALA H H 40.783 2.214 24.366 1.00 . A A . 271 ALA H 1 1
5 4767 1 1 28 ALA HA H 39.503 0.110 22.980 1.00 . A A . 271 ALA HA 1 1
5 4768 1 1 28 ALA HB1 H 38.288 1.958 24.077 1.00 . A A . 271 ALA HB1 1 1
5 4769 1 1 28 ALA HB2 H 38.957 3.120 22.903 1.00 . A A . 271 ALA HB2 1 1
5 4770 1 1 28 ALA HB3 H 37.836 1.863 22.360 1.00 . A A . 271 ALA HB3 1 1
5 4771 1 1 28 ALA N N 40.895 1.435 23.729 1.00 . A A . 271 ALA N 1 1
5 4772 1 1 28 ALA O O 40.112 0.244 20.603 1.00 . A A . 271 ALA O 1 1
5 4773 1 1 29 PHE C C 42.517 1.401 19.268 1.00 . A A . 272 PHE C 1 1
5 4774 1 1 29 PHE CA C 41.466 2.468 19.605 1.00 . A A . 272 PHE CA 1 1
5 4775 1 1 29 PHE CB C 42.035 3.882 19.447 1.00 . A A . 272 PHE CB 1 1
5 4776 1 1 29 PHE CD1 C 41.057 4.834 17.328 1.00 . A A . 272 PHE CD1 1 1
5 4777 1 1 29 PHE CD2 C 43.399 4.146 17.321 1.00 . A A . 272 PHE CD2 1 1
5 4778 1 1 29 PHE CE1 C 41.168 5.226 15.982 1.00 . A A . 272 PHE CE1 1 1
5 4779 1 1 29 PHE CE2 C 43.504 4.541 15.973 1.00 . A A . 272 PHE CE2 1 1
5 4780 1 1 29 PHE CG C 42.173 4.300 17.999 1.00 . A A . 272 PHE CG 1 1
5 4781 1 1 29 PHE CZ C 42.392 5.084 15.303 1.00 . A A . 272 PHE CZ 1 1
5 4782 1 1 29 PHE H H 41.044 3.070 21.612 1.00 . A A . 272 PHE H 1 1
5 4783 1 1 29 PHE HA H 40.644 2.350 18.900 1.00 . A A . 272 PHE HA 1 1
5 4784 1 1 29 PHE HB2 H 41.350 4.588 19.922 1.00 . A A . 272 PHE HB2 1 1
5 4785 1 1 29 PHE HB3 H 43.002 3.954 19.952 1.00 . A A . 272 PHE HB3 1 1
5 4786 1 1 29 PHE HD1 H 40.110 4.941 17.845 1.00 . A A . 272 PHE HD1 1 1
5 4787 1 1 29 PHE HD2 H 44.257 3.729 17.833 1.00 . A A . 272 PHE HD2 1 1
5 4788 1 1 29 PHE HE1 H 40.308 5.633 15.466 1.00 . A A . 272 PHE HE1 1 1
5 4789 1 1 29 PHE HE2 H 44.443 4.423 15.449 1.00 . A A . 272 PHE HE2 1 1
5 4790 1 1 29 PHE HZ H 42.474 5.381 14.262 1.00 . A A . 272 PHE HZ 1 1
5 4791 1 1 29 PHE N N 40.931 2.307 20.953 1.00 . A A . 272 PHE N 1 1
5 4792 1 1 29 PHE O O 42.474 0.813 18.189 1.00 . A A . 272 PHE O 1 1
5 4793 1 1 30 LYS C C 43.755 -1.350 19.812 1.00 . A A . 273 LYS C 1 1
5 4794 1 1 30 LYS CA C 44.410 0.002 20.065 1.00 . A A . 273 LYS CA 1 1
5 4795 1 1 30 LYS CB C 45.363 -0.030 21.282 1.00 . A A . 273 LYS CB 1 1
5 4796 1 1 30 LYS CD C 46.947 1.747 20.239 1.00 . A A . 273 LYS CD 1 1
5 4797 1 1 30 LYS CE C 47.215 1.667 18.726 1.00 . A A . 273 LYS CE 1 1
5 4798 1 1 30 LYS CG C 46.806 0.384 20.947 1.00 . A A . 273 LYS CG 1 1
5 4799 1 1 30 LYS H H 43.398 1.603 21.074 1.00 . A A . 273 LYS H 1 1
5 4800 1 1 30 LYS HA H 44.987 0.197 19.163 1.00 . A A . 273 LYS HA 1 1
5 4801 1 1 30 LYS HB2 H 44.986 0.619 22.073 1.00 . A A . 273 LYS HB2 1 1
5 4802 1 1 30 LYS HB3 H 45.395 -1.038 21.697 1.00 . A A . 273 LYS HB3 1 1
5 4803 1 1 30 LYS HD2 H 46.054 2.353 20.416 1.00 . A A . 273 LYS HD2 1 1
5 4804 1 1 30 LYS HD3 H 47.787 2.278 20.683 1.00 . A A . 273 LYS HD3 1 1
5 4805 1 1 30 LYS HE2 H 46.401 1.127 18.232 1.00 . A A . 273 LYS HE2 1 1
5 4806 1 1 30 LYS HE3 H 47.222 2.688 18.327 1.00 . A A . 273 LYS HE3 1 1
5 4807 1 1 30 LYS HG2 H 47.355 0.436 21.887 1.00 . A A . 273 LYS HG2 1 1
5 4808 1 1 30 LYS HG3 H 47.266 -0.400 20.345 1.00 . A A . 273 LYS HG3 1 1
5 4809 1 1 30 LYS HZ1 H 49.285 1.509 18.864 1.00 . A A . 273 LYS HZ1 1 1
5 4810 1 1 30 LYS HZ2 H 48.541 0.060 18.747 1.00 . A A . 273 LYS HZ2 1 1
5 4811 1 1 30 LYS HZ3 H 48.697 1.007 17.429 1.00 . A A . 273 LYS HZ3 1 1
5 4812 1 1 30 LYS N N 43.416 1.076 20.207 1.00 . A A . 273 LYS N 1 1
5 4813 1 1 30 LYS NZ N 48.518 1.017 18.424 1.00 . A A . 273 LYS NZ 1 1
5 4814 1 1 30 LYS O O 44.137 -2.021 18.864 1.00 . A A . 273 LYS O 1 1
5 4815 1 1 31 ARG C C 41.067 -3.000 19.189 1.00 . A A . 274 ARG C 1 1
5 4816 1 1 31 ARG CA C 42.009 -3.005 20.405 1.00 . A A . 274 ARG CA 1 1
5 4817 1 1 31 ARG CB C 41.278 -3.374 21.707 1.00 . A A . 274 ARG CB 1 1
5 4818 1 1 31 ARG CD C 43.446 -3.514 23.175 1.00 . A A . 274 ARG CD 1 1
5 4819 1 1 31 ARG CG C 42.160 -4.197 22.665 1.00 . A A . 274 ARG CG 1 1
5 4820 1 1 31 ARG CZ C 45.222 -5.234 22.789 1.00 . A A . 274 ARG CZ 1 1
5 4821 1 1 31 ARG H H 42.468 -1.117 21.348 1.00 . A A . 274 ARG H 1 1
5 4822 1 1 31 ARG HA H 42.731 -3.795 20.191 1.00 . A A . 274 ARG HA 1 1
5 4823 1 1 31 ARG HB2 H 40.917 -2.474 22.209 1.00 . A A . 274 ARG HB2 1 1
5 4824 1 1 31 ARG HB3 H 40.409 -3.989 21.467 1.00 . A A . 274 ARG HB3 1 1
5 4825 1 1 31 ARG HD2 H 43.389 -2.440 23.006 1.00 . A A . 274 ARG HD2 1 1
5 4826 1 1 31 ARG HD3 H 43.520 -3.654 24.254 1.00 . A A . 274 ARG HD3 1 1
5 4827 1 1 31 ARG HE H 45.148 -3.468 21.878 1.00 . A A . 274 ARG HE 1 1
5 4828 1 1 31 ARG HG2 H 41.554 -4.448 23.528 1.00 . A A . 274 ARG HG2 1 1
5 4829 1 1 31 ARG HG3 H 42.417 -5.140 22.177 1.00 . A A . 274 ARG HG3 1 1
5 4830 1 1 31 ARG HH11 H 43.869 -5.821 24.134 1.00 . A A . 274 ARG HH11 1 1
5 4831 1 1 31 ARG HH12 H 45.133 -6.974 23.803 1.00 . A A . 274 ARG HH12 1 1
5 4832 1 1 31 ARG HH21 H 46.777 -4.966 21.541 1.00 . A A . 274 ARG HH21 1 1
5 4833 1 1 31 ARG HH22 H 46.725 -6.496 22.362 1.00 . A A . 274 ARG HH22 1 1
5 4834 1 1 31 ARG N N 42.739 -1.736 20.587 1.00 . A A . 274 ARG N 1 1
5 4835 1 1 31 ARG NE N 44.670 -4.056 22.542 1.00 . A A . 274 ARG NE 1 1
5 4836 1 1 31 ARG NH1 N 44.704 -6.079 23.638 1.00 . A A . 274 ARG NH1 1 1
5 4837 1 1 31 ARG NH2 N 46.317 -5.594 22.180 1.00 . A A . 274 ARG NH2 1 1
5 4838 1 1 31 ARG O O 40.772 -4.068 18.652 1.00 . A A . 274 ARG O 1 1
5 4839 1 1 32 TRP C C 40.652 -1.588 16.179 1.00 . A A . 275 TRP C 1 1
5 4840 1 1 32 TRP CA C 39.842 -1.657 17.489 1.00 . A A . 275 TRP CA 1 1
5 4841 1 1 32 TRP CB C 38.946 -0.417 17.645 1.00 . A A . 275 TRP CB 1 1
5 4842 1 1 32 TRP CD1 C 37.070 -1.694 18.797 1.00 . A A . 275 TRP CD1 1 1
5 4843 1 1 32 TRP CD2 C 37.033 0.497 19.283 1.00 . A A . 275 TRP CD2 1 1
5 4844 1 1 32 TRP CE2 C 35.872 -0.086 19.872 1.00 . A A . 275 TRP CE2 1 1
5 4845 1 1 32 TRP CE3 C 37.212 1.885 19.488 1.00 . A A . 275 TRP CE3 1 1
5 4846 1 1 32 TRP CG C 37.754 -0.550 18.553 1.00 . A A . 275 TRP CG 1 1
5 4847 1 1 32 TRP CH2 C 35.105 2.046 20.713 1.00 . A A . 275 TRP CH2 1 1
5 4848 1 1 32 TRP CZ2 C 34.914 0.664 20.568 1.00 . A A . 275 TRP CZ2 1 1
5 4849 1 1 32 TRP CZ3 C 36.263 2.649 20.197 1.00 . A A . 275 TRP CZ3 1 1
5 4850 1 1 32 TRP H H 40.852 -0.997 19.253 1.00 . A A . 275 TRP H 1 1
5 4851 1 1 32 TRP HA H 39.192 -2.524 17.376 1.00 . A A . 275 TRP HA 1 1
5 4852 1 1 32 TRP HB2 H 39.555 0.420 17.978 1.00 . A A . 275 TRP HB2 1 1
5 4853 1 1 32 TRP HB3 H 38.561 -0.146 16.662 1.00 . A A . 275 TRP HB3 1 1
5 4854 1 1 32 TRP HD1 H 37.318 -2.669 18.396 1.00 . A A . 275 TRP HD1 1 1
5 4855 1 1 32 TRP HE1 H 35.343 -2.140 19.922 1.00 . A A . 275 TRP HE1 1 1
5 4856 1 1 32 TRP HE3 H 38.091 2.363 19.078 1.00 . A A . 275 TRP HE3 1 1
5 4857 1 1 32 TRP HH2 H 34.363 2.640 21.224 1.00 . A A . 275 TRP HH2 1 1
5 4858 1 1 32 TRP HZ2 H 34.040 0.178 20.984 1.00 . A A . 275 TRP HZ2 1 1
5 4859 1 1 32 TRP HZ3 H 36.421 3.709 20.334 1.00 . A A . 275 TRP HZ3 1 1
5 4860 1 1 32 TRP N N 40.653 -1.826 18.704 1.00 . A A . 275 TRP N 1 1
5 4861 1 1 32 TRP NE1 N 35.985 -1.430 19.598 1.00 . A A . 275 TRP NE1 1 1
5 4862 1 1 32 TRP O O 40.132 -1.971 15.130 1.00 . A A . 275 TRP O 1 1
5 4863 1 1 33 ASN C C 43.970 -2.135 15.095 1.00 . A A . 276 ASN C 1 1
5 4864 1 1 33 ASN CA C 42.830 -1.089 15.070 1.00 . A A . 276 ASN CA 1 1
5 4865 1 1 33 ASN CB C 43.348 0.359 14.936 1.00 . A A . 276 ASN CB 1 1
5 4866 1 1 33 ASN CG C 42.306 1.273 14.305 1.00 . A A . 276 ASN CG 1 1
5 4867 1 1 33 ASN H H 42.240 -0.758 17.098 1.00 . A A . 276 ASN H 1 1
5 4868 1 1 33 ASN HA H 42.266 -1.308 14.161 1.00 . A A . 276 ASN HA 1 1
5 4869 1 1 33 ASN HB2 H 43.635 0.757 15.909 1.00 . A A . 276 ASN HB2 1 1
5 4870 1 1 33 ASN HB3 H 44.235 0.374 14.307 1.00 . A A . 276 ASN HB3 1 1
5 4871 1 1 33 ASN HD21 H 41.657 2.036 12.567 1.00 . A A . 276 ASN HD21 1 1
5 4872 1 1 33 ASN HD22 H 43.046 0.964 12.453 1.00 . A A . 276 ASN HD22 1 1
5 4873 1 1 33 ASN N N 41.922 -1.170 16.227 1.00 . A A . 276 ASN N 1 1
5 4874 1 1 33 ASN ND2 N 42.345 1.438 12.999 1.00 . A A . 276 ASN ND2 1 1
5 4875 1 1 33 ASN O O 44.741 -2.214 14.136 1.00 . A A . 276 ASN O 1 1
5 4876 1 1 33 ASN OD1 O 41.435 1.828 14.960 1.00 . A A . 276 ASN OD1 1 1
5 4877 1 1 34 SER C C 44.878 -5.102 15.116 1.00 . A A . 277 SER C 1 1
5 4878 1 1 34 SER CA C 44.955 -4.120 16.296 1.00 . A A . 277 SER CA 1 1
5 4879 1 1 34 SER CB C 44.654 -4.865 17.605 1.00 . A A . 277 SER CB 1 1
5 4880 1 1 34 SER H H 43.451 -2.746 16.934 1.00 . A A . 277 SER H 1 1
5 4881 1 1 34 SER HA H 45.980 -3.753 16.333 1.00 . A A . 277 SER HA 1 1
5 4882 1 1 34 SER HB2 H 43.709 -4.519 18.026 1.00 . A A . 277 SER HB2 1 1
5 4883 1 1 34 SER HB3 H 44.562 -5.935 17.413 1.00 . A A . 277 SER HB3 1 1
5 4884 1 1 34 SER HG H 45.506 -5.130 19.352 1.00 . A A . 277 SER HG 1 1
5 4885 1 1 34 SER N N 44.057 -2.953 16.155 1.00 . A A . 277 SER N 1 1
5 4886 1 1 34 SER O O 43.756 -5.433 14.666 1.00 . A A . 277 SER O 1 1
5 4887 1 1 34 SER OG O 45.707 -4.648 18.528 1.00 . A A . 277 SER OG 1 1
5 4888 2 1 1 THR C C 30.823 30.213 43.222 1.00 . B B . 244 THR C 1 1
5 4889 2 1 1 THR CA C 31.989 30.007 42.245 1.00 . B B . 244 THR CA 1 1
5 4890 2 1 1 THR CB C 33.276 30.713 42.707 1.00 . B B . 244 THR CB 1 1
5 4891 2 1 1 THR CG2 C 34.019 29.934 43.797 1.00 . B B . 244 THR CG2 1 1
5 4892 2 1 1 THR HA H 32.216 28.944 42.247 1.00 . B B . 244 THR HA 1 1
5 4893 2 1 1 THR HB H 33.053 31.720 43.063 1.00 . B B . 244 THR HB 1 1
5 4894 2 1 1 THR HG1 H 34.926 31.357 41.916 1.00 . B B . 244 THR HG1 1 1
5 4895 2 1 1 THR HG21 H 33.383 29.796 44.671 1.00 . B B . 244 THR HG21 1 1
5 4896 2 1 1 THR HG22 H 34.320 28.958 43.420 1.00 . B B . 244 THR HG22 1 1
5 4897 2 1 1 THR HG23 H 34.906 30.487 44.103 1.00 . B B . 244 THR HG23 1 1
5 4898 2 1 1 THR N N 31.647 30.398 40.855 1.00 . B B . 244 THR N 1 1
5 4899 2 1 1 THR O O 30.994 30.779 44.305 1.00 . B B . 244 THR O 1 1
5 4900 2 1 1 THR OG1 O 34.176 30.811 41.618 1.00 . B B . 244 THR OG1 1 1
5 4901 2 1 2 ARG C C 28.526 28.854 45.005 1.00 . B B . 245 ARG C 1 1
5 4902 2 1 2 ARG CA C 28.428 29.784 43.781 1.00 . B B . 245 ARG CA 1 1
5 4903 2 1 2 ARG CB C 27.132 29.507 42.988 1.00 . B B . 245 ARG CB 1 1
5 4904 2 1 2 ARG CD C 25.749 27.441 42.348 1.00 . B B . 245 ARG CD 1 1
5 4905 2 1 2 ARG CG C 27.117 28.138 42.280 1.00 . B B . 245 ARG CG 1 1
5 4906 2 1 2 ARG CZ C 23.654 27.301 41.010 1.00 . B B . 245 ARG CZ 1 1
5 4907 2 1 2 ARG H H 29.496 29.288 41.984 1.00 . B B . 245 ARG H 1 1
5 4908 2 1 2 ARG HA H 28.348 30.795 44.188 1.00 . B B . 245 ARG HA 1 1
5 4909 2 1 2 ARG HB2 H 26.292 29.573 43.683 1.00 . B B . 245 ARG HB2 1 1
5 4910 2 1 2 ARG HB3 H 26.985 30.290 42.244 1.00 . B B . 245 ARG HB3 1 1
5 4911 2 1 2 ARG HD2 H 25.922 26.366 42.300 1.00 . B B . 245 ARG HD2 1 1
5 4912 2 1 2 ARG HD3 H 25.265 27.654 43.304 1.00 . B B . 245 ARG HD3 1 1
5 4913 2 1 2 ARG HE H 25.217 28.433 40.529 1.00 . B B . 245 ARG HE 1 1
5 4914 2 1 2 ARG HG2 H 27.423 28.260 41.239 1.00 . B B . 245 ARG HG2 1 1
5 4915 2 1 2 ARG HG3 H 27.836 27.475 42.753 1.00 . B B . 245 ARG HG3 1 1
5 4916 2 1 2 ARG HH11 H 23.550 26.256 42.706 1.00 . B B . 245 ARG HH11 1 1
5 4917 2 1 2 ARG HH12 H 22.159 26.123 41.668 1.00 . B B . 245 ARG HH12 1 1
5 4918 2 1 2 ARG HH21 H 23.417 28.188 39.223 1.00 . B B . 245 ARG HH21 1 1
5 4919 2 1 2 ARG HH22 H 22.091 27.193 39.754 1.00 . B B . 245 ARG HH22 1 1
5 4920 2 1 2 ARG N N 29.610 29.737 42.884 1.00 . B B . 245 ARG N 1 1
5 4921 2 1 2 ARG NE N 24.855 27.808 41.233 1.00 . B B . 245 ARG NE 1 1
5 4922 2 1 2 ARG NH1 N 23.074 26.494 41.856 1.00 . B B . 245 ARG NH1 1 1
5 4923 2 1 2 ARG NH2 N 23.001 27.593 39.921 1.00 . B B . 245 ARG NH2 1 1
5 4924 2 1 2 ARG O O 27.780 29.027 45.967 1.00 . B B . 245 ARG O 1 1
5 4925 2 1 3 GLY C C 28.784 25.544 45.812 1.00 . B B . 246 GLY C 1 1
5 4926 2 1 3 GLY CA C 29.604 26.834 45.996 1.00 . B B . 246 GLY CA 1 1
5 4927 2 1 3 GLY H H 30.008 27.803 44.142 1.00 . B B . 246 GLY H 1 1
5 4928 2 1 3 GLY HA2 H 30.654 26.553 46.007 1.00 . B B . 246 GLY HA2 1 1
5 4929 2 1 3 GLY HA3 H 29.363 27.258 46.973 1.00 . B B . 246 GLY HA3 1 1
5 4930 2 1 3 GLY N N 29.409 27.850 44.952 1.00 . B B . 246 GLY N 1 1
5 4931 2 1 3 GLY O O 28.967 24.596 46.574 1.00 . B B . 246 GLY O 1 1
5 4932 2 1 4 THR C C 27.057 23.891 43.031 1.00 . B B . 247 THR C 1 1
5 4933 2 1 4 THR CA C 27.008 24.340 44.511 1.00 . B B . 247 THR CA 1 1
5 4934 2 1 4 THR CB C 25.559 24.654 44.969 1.00 . B B . 247 THR CB 1 1
5 4935 2 1 4 THR CG2 C 24.798 23.396 45.402 1.00 . B B . 247 THR CG2 1 1
5 4936 2 1 4 THR H H 27.770 26.328 44.271 1.00 . B B . 247 THR H 1 1
5 4937 2 1 4 THR HA H 27.348 23.484 45.096 1.00 . B B . 247 THR HA 1 1
5 4938 2 1 4 THR HB H 25.018 25.136 44.152 1.00 . B B . 247 THR HB 1 1
5 4939 2 1 4 THR HG1 H 24.600 25.708 46.301 1.00 . B B . 247 THR HG1 1 1
5 4940 2 1 4 THR HG21 H 24.748 22.678 44.583 1.00 . B B . 247 THR HG21 1 1
5 4941 2 1 4 THR HG22 H 25.300 22.932 46.251 1.00 . B B . 247 THR HG22 1 1
5 4942 2 1 4 THR HG23 H 23.779 23.660 45.687 1.00 . B B . 247 THR HG23 1 1
5 4943 2 1 4 THR N N 27.923 25.477 44.788 1.00 . B B . 247 THR N 1 1
5 4944 2 1 4 THR O O 26.096 23.331 42.505 1.00 . B B . 247 THR O 1 1
5 4945 2 1 4 THR OG1 O 25.533 25.526 46.085 1.00 . B B . 247 THR OG1 1 1
5 4946 2 1 5 THR C C 29.903 23.425 40.682 1.00 . B B . 248 THR C 1 1
5 4947 2 1 5 THR CA C 28.439 23.808 40.923 1.00 . B B . 248 THR CA 1 1
5 4948 2 1 5 THR CB C 28.099 25.003 40.005 1.00 . B B . 248 THR CB 1 1
5 4949 2 1 5 THR CG2 C 28.335 24.730 38.519 1.00 . B B . 248 THR CG2 1 1
5 4950 2 1 5 THR H H 28.926 24.586 42.874 1.00 . B B . 248 THR H 1 1
5 4951 2 1 5 THR HA H 27.819 22.962 40.623 1.00 . B B . 248 THR HA 1 1
5 4952 2 1 5 THR HB H 28.702 25.862 40.305 1.00 . B B . 248 THR HB 1 1
5 4953 2 1 5 THR HG1 H 26.574 26.108 39.544 1.00 . B B . 248 THR HG1 1 1
5 4954 2 1 5 THR HG21 H 29.399 24.594 38.328 1.00 . B B . 248 THR HG21 1 1
5 4955 2 1 5 THR HG22 H 27.793 23.834 38.211 1.00 . B B . 248 THR HG22 1 1
5 4956 2 1 5 THR HG23 H 27.994 25.581 37.926 1.00 . B B . 248 THR HG23 1 1
5 4957 2 1 5 THR N N 28.184 24.148 42.350 1.00 . B B . 248 THR N 1 1
5 4958 2 1 5 THR O O 30.198 22.494 39.934 1.00 . B B . 248 THR O 1 1
5 4959 2 1 5 THR OG1 O 26.739 25.349 40.129 1.00 . B B . 248 THR OG1 1 1
5 4960 2 1 6 ASP C C 32.941 23.536 42.566 1.00 . B B . 249 ASP C 1 1
5 4961 2 1 6 ASP CA C 32.288 23.965 41.238 1.00 . B B . 249 ASP CA 1 1
5 4962 2 1 6 ASP CB C 32.893 25.264 40.673 1.00 . B B . 249 ASP CB 1 1
5 4963 2 1 6 ASP CG C 32.398 26.511 41.421 1.00 . B B . 249 ASP CG 1 1
5 4964 2 1 6 ASP H H 30.513 24.921 41.876 1.00 . B B . 249 ASP H 1 1
5 4965 2 1 6 ASP HA H 32.513 23.169 40.528 1.00 . B B . 249 ASP HA 1 1
5 4966 2 1 6 ASP HB2 H 33.982 25.219 40.711 1.00 . B B . 249 ASP HB2 1 1
5 4967 2 1 6 ASP HB3 H 32.611 25.343 39.622 1.00 . B B . 249 ASP HB3 1 1
5 4968 2 1 6 ASP N N 30.827 24.117 41.355 1.00 . B B . 249 ASP N 1 1
5 4969 2 1 6 ASP O O 34.163 23.532 42.700 1.00 . B B . 249 ASP O 1 1
5 4970 2 1 6 ASP OD1 O 32.709 26.667 42.624 1.00 . B B . 249 ASP OD1 1 1
5 4971 2 1 6 ASP OD2 O 31.639 27.314 40.832 1.00 . B B . 249 ASP OD2 1 1
5 4972 2 1 7 ASN C C 32.338 21.005 44.862 1.00 . B B . 250 ASN C 1 1
5 4973 2 1 7 ASN CA C 32.573 22.528 44.813 1.00 . B B . 250 ASN CA 1 1
5 4974 2 1 7 ASN CB C 31.878 23.285 45.962 1.00 . B B . 250 ASN CB 1 1
5 4975 2 1 7 ASN CG C 32.718 23.287 47.231 1.00 . B B . 250 ASN CG 1 1
5 4976 2 1 7 ASN H H 31.135 23.139 43.346 1.00 . B B . 250 ASN H 1 1
5 4977 2 1 7 ASN HA H 33.655 22.658 44.899 1.00 . B B . 250 ASN HA 1 1
5 4978 2 1 7 ASN HB2 H 31.719 24.324 45.675 1.00 . B B . 250 ASN HB2 1 1
5 4979 2 1 7 ASN HB3 H 30.908 22.824 46.175 1.00 . B B . 250 ASN HB3 1 1
5 4980 2 1 7 ASN HD21 H 34.465 23.888 48.013 1.00 . B B . 250 ASN HD21 1 1
5 4981 2 1 7 ASN HD22 H 34.215 24.295 46.324 1.00 . B B . 250 ASN HD22 1 1
5 4982 2 1 7 ASN N N 32.127 23.107 43.536 1.00 . B B . 250 ASN N 1 1
5 4983 2 1 7 ASN ND2 N 33.899 23.865 47.178 1.00 . B B . 250 ASN ND2 1 1
5 4984 2 1 7 ASN O O 32.388 20.385 45.922 1.00 . B B . 250 ASN O 1 1
5 4985 2 1 7 ASN OD1 O 32.330 22.781 48.275 1.00 . B B . 250 ASN OD1 1 1
5 4986 2 1 8 LEU C C 33.110 18.166 43.366 1.00 . B B . 251 LEU C 1 1
5 4987 2 1 8 LEU CA C 31.800 18.968 43.536 1.00 . B B . 251 LEU CA 1 1
5 4988 2 1 8 LEU CB C 30.819 18.746 42.355 1.00 . B B . 251 LEU CB 1 1
5 4989 2 1 8 LEU CD1 C 28.758 19.353 41.031 1.00 . B B . 251 LEU CD1 1 1
5 4990 2 1 8 LEU CD2 C 28.833 20.044 43.401 1.00 . B B . 251 LEU CD2 1 1
5 4991 2 1 8 LEU CG C 29.694 19.789 42.161 1.00 . B B . 251 LEU CG 1 1
5 4992 2 1 8 LEU H H 32.061 20.968 42.864 1.00 . B B . 251 LEU H 1 1
5 4993 2 1 8 LEU HA H 31.311 18.602 44.442 1.00 . B B . 251 LEU HA 1 1
5 4994 2 1 8 LEU HB2 H 31.398 18.707 41.428 1.00 . B B . 251 LEU HB2 1 1
5 4995 2 1 8 LEU HB3 H 30.350 17.771 42.480 1.00 . B B . 251 LEU HB3 1 1
5 4996 2 1 8 LEU HD11 H 29.337 19.167 40.126 1.00 . B B . 251 LEU HD11 1 1
5 4997 2 1 8 LEU HD12 H 28.228 18.445 41.316 1.00 . B B . 251 LEU HD12 1 1
5 4998 2 1 8 LEU HD13 H 28.036 20.144 40.827 1.00 . B B . 251 LEU HD13 1 1
5 4999 2 1 8 LEU HD21 H 28.331 19.127 43.708 1.00 . B B . 251 LEU HD21 1 1
5 5000 2 1 8 LEU HD22 H 29.445 20.410 44.224 1.00 . B B . 251 LEU HD22 1 1
5 5001 2 1 8 LEU HD23 H 28.084 20.803 43.172 1.00 . B B . 251 LEU HD23 1 1
5 5002 2 1 8 LEU HG H 30.152 20.734 41.877 1.00 . B B . 251 LEU HG 1 1
5 5003 2 1 8 LEU N N 32.068 20.399 43.698 1.00 . B B . 251 LEU N 1 1
5 5004 2 1 8 LEU O O 33.080 16.984 43.064 1.00 . B B . 251 LEU O 1 1
5 5005 2 1 9 ILE C C 35.761 16.907 44.432 1.00 . B B . 252 ILE C 1 1
5 5006 2 1 9 ILE CA C 35.601 18.144 43.508 1.00 . B B . 252 ILE CA 1 1
5 5007 2 1 9 ILE CB C 36.740 19.173 43.747 1.00 . B B . 252 ILE CB 1 1
5 5008 2 1 9 ILE CD1 C 36.018 20.831 41.863 1.00 . B B . 252 ILE CD1 1 1
5 5009 2 1 9 ILE CG1 C 36.437 20.637 43.327 1.00 . B B . 252 ILE CG1 1 1
5 5010 2 1 9 ILE CG2 C 38.041 18.685 43.085 1.00 . B B . 252 ILE CG2 1 1
5 5011 2 1 9 ILE H H 34.237 19.740 43.887 1.00 . B B . 252 ILE H 1 1
5 5012 2 1 9 ILE HA H 35.697 17.781 42.487 1.00 . B B . 252 ILE HA 1 1
5 5013 2 1 9 ILE HB H 36.935 19.218 44.817 1.00 . B B . 252 ILE HB 1 1
5 5014 2 1 9 ILE HD11 H 36.751 20.402 41.185 1.00 . B B . 252 ILE HD11 1 1
5 5015 2 1 9 ILE HD12 H 35.038 20.393 41.674 1.00 . B B . 252 ILE HD12 1 1
5 5016 2 1 9 ILE HD13 H 35.974 21.892 41.660 1.00 . B B . 252 ILE HD13 1 1
5 5017 2 1 9 ILE HG12 H 35.629 21.027 43.958 1.00 . B B . 252 ILE HG12 1 1
5 5018 2 1 9 ILE HG13 H 37.334 21.240 43.520 1.00 . B B . 252 ILE HG13 1 1
5 5019 2 1 9 ILE HG21 H 38.321 17.707 43.468 1.00 . B B . 252 ILE HG21 1 1
5 5020 2 1 9 ILE HG22 H 37.914 18.613 42.007 1.00 . B B . 252 ILE HG22 1 1
5 5021 2 1 9 ILE HG23 H 38.848 19.385 43.300 1.00 . B B . 252 ILE HG23 1 1
5 5022 2 1 9 ILE N N 34.275 18.780 43.591 1.00 . B B . 252 ILE N 1 1
5 5023 2 1 9 ILE O O 36.155 15.845 43.933 1.00 . B B . 252 ILE O 1 1
5 5024 2 1 10 PRO C C 34.425 14.770 46.279 1.00 . B B . 253 PRO C 1 1
5 5025 2 1 10 PRO CA C 35.494 15.811 46.626 1.00 . B B . 253 PRO CA 1 1
5 5026 2 1 10 PRO CB C 35.323 16.355 48.049 1.00 . B B . 253 PRO CB 1 1
5 5027 2 1 10 PRO CD C 35.003 18.147 46.511 1.00 . B B . 253 PRO CD 1 1
5 5028 2 1 10 PRO CG C 34.528 17.642 47.871 1.00 . B B . 253 PRO CG 1 1
5 5029 2 1 10 PRO HA H 36.476 15.345 46.546 1.00 . B B . 253 PRO HA 1 1
5 5030 2 1 10 PRO HB2 H 34.788 15.655 48.689 1.00 . B B . 253 PRO HB2 1 1
5 5031 2 1 10 PRO HB3 H 36.303 16.589 48.469 1.00 . B B . 253 PRO HB3 1 1
5 5032 2 1 10 PRO HD2 H 34.189 18.677 46.034 1.00 . B B . 253 PRO HD2 1 1
5 5033 2 1 10 PRO HD3 H 35.845 18.827 46.643 1.00 . B B . 253 PRO HD3 1 1
5 5034 2 1 10 PRO HG2 H 33.459 17.418 47.834 1.00 . B B . 253 PRO HG2 1 1
5 5035 2 1 10 PRO HG3 H 34.749 18.358 48.660 1.00 . B B . 253 PRO HG3 1 1
5 5036 2 1 10 PRO N N 35.423 16.974 45.743 1.00 . B B . 253 PRO N 1 1
5 5037 2 1 10 PRO O O 34.723 13.577 46.210 1.00 . B B . 253 PRO O 1 1
5 5038 2 1 11 VAL C C 32.312 13.555 44.384 1.00 . B B . 254 VAL C 1 1
5 5039 2 1 11 VAL CA C 32.063 14.308 45.695 1.00 . B B . 254 VAL CA 1 1
5 5040 2 1 11 VAL CB C 30.677 15.006 45.723 1.00 . B B . 254 VAL CB 1 1
5 5041 2 1 11 VAL CG1 C 30.583 16.104 46.795 1.00 . B B . 254 VAL CG1 1 1
5 5042 2 1 11 VAL CG2 C 30.250 15.630 44.392 1.00 . B B . 254 VAL CG2 1 1
5 5043 2 1 11 VAL H H 33.007 16.202 46.083 1.00 . B B . 254 VAL H 1 1
5 5044 2 1 11 VAL HA H 32.030 13.555 46.485 1.00 . B B . 254 VAL HA 1 1
5 5045 2 1 11 VAL HB H 29.933 14.248 45.967 1.00 . B B . 254 VAL HB 1 1
5 5046 2 1 11 VAL HG11 H 30.843 15.691 47.769 1.00 . B B . 254 VAL HG11 1 1
5 5047 2 1 11 VAL HG12 H 31.247 16.936 46.560 1.00 . B B . 254 VAL HG12 1 1
5 5048 2 1 11 VAL HG13 H 29.562 16.483 46.839 1.00 . B B . 254 VAL HG13 1 1
5 5049 2 1 11 VAL HG21 H 31.017 16.314 44.062 1.00 . B B . 254 VAL HG21 1 1
5 5050 2 1 11 VAL HG22 H 30.096 14.856 43.639 1.00 . B B . 254 VAL HG22 1 1
5 5051 2 1 11 VAL HG23 H 29.315 16.179 44.507 1.00 . B B . 254 VAL HG23 1 1
5 5052 2 1 11 VAL N N 33.186 15.209 46.013 1.00 . B B . 254 VAL N 1 1
5 5053 2 1 11 VAL O O 32.039 12.356 44.326 1.00 . B B . 254 VAL O 1 1
5 5054 2 1 12 TYR C C 34.264 12.478 42.344 1.00 . B B . 255 TYR C 1 1
5 5055 2 1 12 TYR CA C 33.284 13.611 42.101 1.00 . B B . 255 TYR CA 1 1
5 5056 2 1 12 TYR CB C 33.873 14.618 41.096 1.00 . B B . 255 TYR CB 1 1
5 5057 2 1 12 TYR CD1 C 31.594 15.644 40.591 1.00 . B B . 255 TYR CD1 1 1
5 5058 2 1 12 TYR CD2 C 33.178 15.349 38.767 1.00 . B B . 255 TYR CD2 1 1
5 5059 2 1 12 TYR CE1 C 30.648 16.168 39.689 1.00 . B B . 255 TYR CE1 1 1
5 5060 2 1 12 TYR CE2 C 32.236 15.877 37.861 1.00 . B B . 255 TYR CE2 1 1
5 5061 2 1 12 TYR CG C 32.861 15.230 40.134 1.00 . B B . 255 TYR CG 1 1
5 5062 2 1 12 TYR CZ C 30.965 16.286 38.320 1.00 . B B . 255 TYR CZ 1 1
5 5063 2 1 12 TYR H H 33.081 15.208 43.492 1.00 . B B . 255 TYR H 1 1
5 5064 2 1 12 TYR HA H 32.409 13.174 41.629 1.00 . B B . 255 TYR HA 1 1
5 5065 2 1 12 TYR HB2 H 34.423 15.403 41.612 1.00 . B B . 255 TYR HB2 1 1
5 5066 2 1 12 TYR HB3 H 34.607 14.085 40.485 1.00 . B B . 255 TYR HB3 1 1
5 5067 2 1 12 TYR HD1 H 31.336 15.559 41.636 1.00 . B B . 255 TYR HD1 1 1
5 5068 2 1 12 TYR HD2 H 34.147 15.031 38.406 1.00 . B B . 255 TYR HD2 1 1
5 5069 2 1 12 TYR HE1 H 29.675 16.477 40.038 1.00 . B B . 255 TYR HE1 1 1
5 5070 2 1 12 TYR HE2 H 32.484 15.962 36.814 1.00 . B B . 255 TYR HE2 1 1
5 5071 2 1 12 TYR HH H 30.375 16.819 36.542 1.00 . B B . 255 TYR HH 1 1
5 5072 2 1 12 TYR N N 32.897 14.218 43.375 1.00 . B B . 255 TYR N 1 1
5 5073 2 1 12 TYR O O 34.003 11.372 41.901 1.00 . B B . 255 TYR O 1 1
5 5074 2 1 12 TYR OH O 30.042 16.789 37.454 1.00 . B B . 255 TYR OH 1 1
5 5075 2 1 13 CYS C C 35.644 10.330 43.943 1.00 . B B . 256 CYS C 1 1
5 5076 2 1 13 CYS CA C 36.298 11.611 43.375 1.00 . B B . 256 CYS CA 1 1
5 5077 2 1 13 CYS CB C 37.399 12.139 44.289 1.00 . B B . 256 CYS CB 1 1
5 5078 2 1 13 CYS H H 35.529 13.618 43.453 1.00 . B B . 256 CYS H 1 1
5 5079 2 1 13 CYS HA H 36.760 11.334 42.424 1.00 . B B . 256 CYS HA 1 1
5 5080 2 1 13 CYS HB2 H 37.815 13.032 43.841 1.00 . B B . 256 CYS HB2 1 1
5 5081 2 1 13 CYS HB3 H 36.967 12.398 45.251 1.00 . B B . 256 CYS HB3 1 1
5 5082 2 1 13 CYS N N 35.342 12.686 43.102 1.00 . B B . 256 CYS N 1 1
5 5083 2 1 13 CYS O O 36.126 9.233 43.668 1.00 . B B . 256 CYS O 1 1
5 5084 2 1 13 CYS SG S 38.734 10.949 44.537 1.00 . B B . 256 CYS SG 1 1
5 5085 2 1 14 SER C C 32.895 8.639 43.977 1.00 . B B . 257 SER C 1 1
5 5086 2 1 14 SER CA C 33.720 9.285 45.106 1.00 . B B . 257 SER CA 1 1
5 5087 2 1 14 SER CB C 32.799 9.711 46.251 1.00 . B B . 257 SER CB 1 1
5 5088 2 1 14 SER H H 34.157 11.370 44.833 1.00 . B B . 257 SER H 1 1
5 5089 2 1 14 SER HA H 34.406 8.531 45.491 1.00 . B B . 257 SER HA 1 1
5 5090 2 1 14 SER HB2 H 33.347 10.360 46.934 1.00 . B B . 257 SER HB2 1 1
5 5091 2 1 14 SER HB3 H 31.946 10.267 45.861 1.00 . B B . 257 SER HB3 1 1
5 5092 2 1 14 SER HG H 31.796 8.869 47.708 1.00 . B B . 257 SER HG 1 1
5 5093 2 1 14 SER N N 34.516 10.439 44.659 1.00 . B B . 257 SER N 1 1
5 5094 2 1 14 SER O O 33.134 7.481 43.622 1.00 . B B . 257 SER O 1 1
5 5095 2 1 14 SER OG O 32.342 8.569 46.955 1.00 . B B . 257 SER OG 1 1
5 5096 2 1 15 ILE C C 31.828 8.446 41.060 1.00 . B B . 258 ILE C 1 1
5 5097 2 1 15 ILE CA C 31.057 8.854 42.317 1.00 . B B . 258 ILE CA 1 1
5 5098 2 1 15 ILE CB C 29.927 9.849 41.946 1.00 . B B . 258 ILE CB 1 1
5 5099 2 1 15 ILE CD1 C 29.474 12.352 41.296 1.00 . B B . 258 ILE CD1 1 1
5 5100 2 1 15 ILE CG1 C 30.480 11.209 41.462 1.00 . B B . 258 ILE CG1 1 1
5 5101 2 1 15 ILE CG2 C 28.957 9.975 43.131 1.00 . B B . 258 ILE CG2 1 1
5 5102 2 1 15 ILE H H 31.829 10.335 43.678 1.00 . B B . 258 ILE H 1 1
5 5103 2 1 15 ILE HA H 30.582 7.947 42.690 1.00 . B B . 258 ILE HA 1 1
5 5104 2 1 15 ILE HB H 29.359 9.419 41.118 1.00 . B B . 258 ILE HB 1 1
5 5105 2 1 15 ILE HD11 H 28.686 12.061 40.606 1.00 . B B . 258 ILE HD11 1 1
5 5106 2 1 15 ILE HD12 H 29.049 12.618 42.263 1.00 . B B . 258 ILE HD12 1 1
5 5107 2 1 15 ILE HD13 H 29.996 13.219 40.903 1.00 . B B . 258 ILE HD13 1 1
5 5108 2 1 15 ILE HG12 H 31.231 11.538 42.169 1.00 . B B . 258 ILE HG12 1 1
5 5109 2 1 15 ILE HG13 H 30.966 11.066 40.496 1.00 . B B . 258 ILE HG13 1 1
5 5110 2 1 15 ILE HG21 H 28.607 8.986 43.419 1.00 . B B . 258 ILE HG21 1 1
5 5111 2 1 15 ILE HG22 H 29.447 10.450 43.980 1.00 . B B . 258 ILE HG22 1 1
5 5112 2 1 15 ILE HG23 H 28.087 10.564 42.837 1.00 . B B . 258 ILE HG23 1 1
5 5113 2 1 15 ILE N N 31.946 9.374 43.377 1.00 . B B . 258 ILE N 1 1
5 5114 2 1 15 ILE O O 31.546 7.404 40.480 1.00 . B B . 258 ILE O 1 1
5 5115 2 1 16 LEU C C 34.535 7.720 39.801 1.00 . B B . 259 LEU C 1 1
5 5116 2 1 16 LEU CA C 33.699 8.970 39.533 1.00 . B B . 259 LEU CA 1 1
5 5117 2 1 16 LEU CB C 34.562 10.217 39.237 1.00 . B B . 259 LEU CB 1 1
5 5118 2 1 16 LEU CD1 C 34.320 11.702 37.218 1.00 . B B . 259 LEU CD1 1 1
5 5119 2 1 16 LEU CD2 C 36.461 10.513 37.573 1.00 . B B . 259 LEU CD2 1 1
5 5120 2 1 16 LEU CG C 34.946 10.411 37.753 1.00 . B B . 259 LEU CG 1 1
5 5121 2 1 16 LEU H H 33.023 10.057 41.223 1.00 . B B . 259 LEU H 1 1
5 5122 2 1 16 LEU HA H 33.067 8.772 38.667 1.00 . B B . 259 LEU HA 1 1
5 5123 2 1 16 LEU HB2 H 33.986 11.095 39.526 1.00 . B B . 259 LEU HB2 1 1
5 5124 2 1 16 LEU HB3 H 35.462 10.192 39.862 1.00 . B B . 259 LEU HB3 1 1
5 5125 2 1 16 LEU HD11 H 33.235 11.656 37.325 1.00 . B B . 259 LEU HD11 1 1
5 5126 2 1 16 LEU HD12 H 34.696 12.558 37.778 1.00 . B B . 259 LEU HD12 1 1
5 5127 2 1 16 LEU HD13 H 34.565 11.826 36.164 1.00 . B B . 259 LEU HD13 1 1
5 5128 2 1 16 LEU HD21 H 36.854 11.343 38.158 1.00 . B B . 259 LEU HD21 1 1
5 5129 2 1 16 LEU HD22 H 36.932 9.588 37.901 1.00 . B B . 259 LEU HD22 1 1
5 5130 2 1 16 LEU HD23 H 36.693 10.675 36.521 1.00 . B B . 259 LEU HD23 1 1
5 5131 2 1 16 LEU HG H 34.577 9.577 37.160 1.00 . B B . 259 LEU HG 1 1
5 5132 2 1 16 LEU N N 32.832 9.232 40.670 1.00 . B B . 259 LEU N 1 1
5 5133 2 1 16 LEU O O 34.538 6.842 38.954 1.00 . B B . 259 LEU O 1 1
5 5134 2 1 17 ALA C C 34.880 5.075 41.260 1.00 . B B . 260 ALA C 1 1
5 5135 2 1 17 ALA CA C 35.823 6.292 41.313 1.00 . B B . 260 ALA CA 1 1
5 5136 2 1 17 ALA CB C 36.538 6.391 42.665 1.00 . B B . 260 ALA CB 1 1
5 5137 2 1 17 ALA H H 35.095 8.275 41.685 1.00 . B B . 260 ALA H 1 1
5 5138 2 1 17 ALA HA H 36.589 6.122 40.553 1.00 . B B . 260 ALA HA 1 1
5 5139 2 1 17 ALA HB1 H 37.293 7.176 42.624 1.00 . B B . 260 ALA HB1 1 1
5 5140 2 1 17 ALA HB2 H 35.825 6.602 43.462 1.00 . B B . 260 ALA HB2 1 1
5 5141 2 1 17 ALA HB3 H 37.036 5.446 42.887 1.00 . B B . 260 ALA HB3 1 1
5 5142 2 1 17 ALA N N 35.137 7.546 40.986 1.00 . B B . 260 ALA N 1 1
5 5143 2 1 17 ALA O O 35.274 4.048 40.716 1.00 . B B . 260 ALA O 1 1
5 5144 2 1 18 ALA C C 32.180 3.750 40.257 1.00 . B B . 261 ALA C 1 1
5 5145 2 1 18 ALA CA C 32.678 4.063 41.688 1.00 . B B . 261 ALA CA 1 1
5 5146 2 1 18 ALA CB C 31.519 4.368 42.643 1.00 . B B . 261 ALA CB 1 1
5 5147 2 1 18 ALA H H 33.354 6.040 42.186 1.00 . B B . 261 ALA H 1 1
5 5148 2 1 18 ALA HA H 33.179 3.165 42.053 1.00 . B B . 261 ALA HA 1 1
5 5149 2 1 18 ALA HB1 H 31.906 4.524 43.650 1.00 . B B . 261 ALA HB1 1 1
5 5150 2 1 18 ALA HB2 H 30.984 5.261 42.318 1.00 . B B . 261 ALA HB2 1 1
5 5151 2 1 18 ALA HB3 H 30.828 3.522 42.659 1.00 . B B . 261 ALA HB3 1 1
5 5152 2 1 18 ALA N N 33.635 5.175 41.739 1.00 . B B . 261 ALA N 1 1
5 5153 2 1 18 ALA O O 32.069 2.581 39.877 1.00 . B B . 261 ALA O 1 1
5 5154 2 1 19 VAL C C 32.606 4.187 37.149 1.00 . B B . 262 VAL C 1 1
5 5155 2 1 19 VAL CA C 31.465 4.662 38.049 1.00 . B B . 262 VAL CA 1 1
5 5156 2 1 19 VAL CB C 30.854 5.998 37.565 1.00 . B B . 262 VAL CB 1 1
5 5157 2 1 19 VAL CG1 C 30.654 6.093 36.047 1.00 . B B . 262 VAL CG1 1 1
5 5158 2 1 19 VAL CG2 C 29.479 6.197 38.217 1.00 . B B . 262 VAL CG2 1 1
5 5159 2 1 19 VAL H H 32.008 5.717 39.834 1.00 . B B . 262 VAL H 1 1
5 5160 2 1 19 VAL HA H 30.685 3.902 37.989 1.00 . B B . 262 VAL HA 1 1
5 5161 2 1 19 VAL HB H 31.506 6.821 37.858 1.00 . B B . 262 VAL HB 1 1
5 5162 2 1 19 VAL HG11 H 31.620 6.115 35.541 1.00 . B B . 262 VAL HG11 1 1
5 5163 2 1 19 VAL HG12 H 30.069 5.246 35.685 1.00 . B B . 262 VAL HG12 1 1
5 5164 2 1 19 VAL HG13 H 30.131 7.020 35.802 1.00 . B B . 262 VAL HG13 1 1
5 5165 2 1 19 VAL HG21 H 28.796 5.410 37.897 1.00 . B B . 262 VAL HG21 1 1
5 5166 2 1 19 VAL HG22 H 29.568 6.166 39.301 1.00 . B B . 262 VAL HG22 1 1
5 5167 2 1 19 VAL HG23 H 29.067 7.167 37.933 1.00 . B B . 262 VAL HG23 1 1
5 5168 2 1 19 VAL N N 31.914 4.782 39.448 1.00 . B B . 262 VAL N 1 1
5 5169 2 1 19 VAL O O 32.462 3.169 36.479 1.00 . B B . 262 VAL O 1 1
5 5170 2 1 20 VAL C C 35.493 3.147 36.667 1.00 . B B . 263 VAL C 1 1
5 5171 2 1 20 VAL CA C 34.954 4.553 36.373 1.00 . B B . 263 VAL CA 1 1
5 5172 2 1 20 VAL CB C 36.040 5.634 36.586 1.00 . B B . 263 VAL CB 1 1
5 5173 2 1 20 VAL CG1 C 37.370 5.316 35.914 1.00 . B B . 263 VAL CG1 1 1
5 5174 2 1 20 VAL CG2 C 35.587 6.990 36.019 1.00 . B B . 263 VAL CG2 1 1
5 5175 2 1 20 VAL H H 33.817 5.663 37.799 1.00 . B B . 263 VAL H 1 1
5 5176 2 1 20 VAL HA H 34.678 4.571 35.317 1.00 . B B . 263 VAL HA 1 1
5 5177 2 1 20 VAL HB H 36.247 5.733 37.651 1.00 . B B . 263 VAL HB 1 1
5 5178 2 1 20 VAL HG11 H 37.807 4.420 36.352 1.00 . B B . 263 VAL HG11 1 1
5 5179 2 1 20 VAL HG12 H 37.229 5.175 34.842 1.00 . B B . 263 VAL HG12 1 1
5 5180 2 1 20 VAL HG13 H 38.067 6.139 36.082 1.00 . B B . 263 VAL HG13 1 1
5 5181 2 1 20 VAL HG21 H 35.467 6.927 34.937 1.00 . B B . 263 VAL HG21 1 1
5 5182 2 1 20 VAL HG22 H 34.635 7.290 36.453 1.00 . B B . 263 VAL HG22 1 1
5 5183 2 1 20 VAL HG23 H 36.330 7.753 36.255 1.00 . B B . 263 VAL HG23 1 1
5 5184 2 1 20 VAL N N 33.758 4.864 37.176 1.00 . B B . 263 VAL N 1 1
5 5185 2 1 20 VAL O O 35.840 2.435 35.728 1.00 . B B . 263 VAL O 1 1
5 5186 2 1 21 VAL C C 34.944 0.280 37.662 1.00 . B B . 264 VAL C 1 1
5 5187 2 1 21 VAL CA C 35.886 1.308 38.290 1.00 . B B . 264 VAL CA 1 1
5 5188 2 1 21 VAL CB C 35.950 1.127 39.824 1.00 . B B . 264 VAL CB 1 1
5 5189 2 1 21 VAL CG1 C 35.881 -0.325 40.310 1.00 . B B . 264 VAL CG1 1 1
5 5190 2 1 21 VAL CG2 C 37.262 1.720 40.358 1.00 . B B . 264 VAL CG2 1 1
5 5191 2 1 21 VAL H H 35.243 3.329 38.678 1.00 . B B . 264 VAL H 1 1
5 5192 2 1 21 VAL HA H 36.881 1.102 37.888 1.00 . B B . 264 VAL HA 1 1
5 5193 2 1 21 VAL HB H 35.104 1.640 40.278 1.00 . B B . 264 VAL HB 1 1
5 5194 2 1 21 VAL HG11 H 34.901 -0.747 40.084 1.00 . B B . 264 VAL HG11 1 1
5 5195 2 1 21 VAL HG12 H 36.659 -0.924 39.836 1.00 . B B . 264 VAL HG12 1 1
5 5196 2 1 21 VAL HG13 H 36.006 -0.357 41.392 1.00 . B B . 264 VAL HG13 1 1
5 5197 2 1 21 VAL HG21 H 38.110 1.128 40.014 1.00 . B B . 264 VAL HG21 1 1
5 5198 2 1 21 VAL HG22 H 37.383 2.743 40.007 1.00 . B B . 264 VAL HG22 1 1
5 5199 2 1 21 VAL HG23 H 37.244 1.725 41.448 1.00 . B B . 264 VAL HG23 1 1
5 5200 2 1 21 VAL N N 35.509 2.694 37.932 1.00 . B B . 264 VAL N 1 1
5 5201 2 1 21 VAL O O 35.414 -0.671 37.041 1.00 . B B . 264 VAL O 1 1
5 5202 2 1 22 GLY C C 32.732 -0.418 35.618 1.00 . B B . 265 GLY C 1 1
5 5203 2 1 22 GLY CA C 32.655 -0.444 37.151 1.00 . B B . 265 GLY CA 1 1
5 5204 2 1 22 GLY H H 33.283 1.265 38.291 1.00 . B B . 265 GLY H 1 1
5 5205 2 1 22 GLY HA2 H 32.843 -1.467 37.491 1.00 . B B . 265 GLY HA2 1 1
5 5206 2 1 22 GLY HA3 H 31.648 -0.152 37.453 1.00 . B B . 265 GLY HA3 1 1
5 5207 2 1 22 GLY N N 33.625 0.466 37.772 1.00 . B B . 265 GLY N 1 1
5 5208 2 1 22 GLY O O 32.572 -1.449 34.961 1.00 . B B . 265 GLY O 1 1
5 5209 2 1 23 LEU C C 34.539 0.269 33.102 1.00 . B B . 266 LEU C 1 1
5 5210 2 1 23 LEU CA C 33.250 0.927 33.610 1.00 . B B . 266 LEU CA 1 1
5 5211 2 1 23 LEU CB C 33.253 2.429 33.253 1.00 . B B . 266 LEU CB 1 1
5 5212 2 1 23 LEU CD1 C 30.871 3.014 32.585 1.00 . B B . 266 LEU CD1 1 1
5 5213 2 1 23 LEU CD2 C 32.780 3.970 31.316 1.00 . B B . 266 LEU CD2 1 1
5 5214 2 1 23 LEU CG C 32.293 2.748 32.092 1.00 . B B . 266 LEU CG 1 1
5 5215 2 1 23 LEU H H 33.123 1.564 35.642 1.00 . B B . 266 LEU H 1 1
5 5216 2 1 23 LEU HA H 32.418 0.440 33.101 1.00 . B B . 266 LEU HA 1 1
5 5217 2 1 23 LEU HB2 H 32.968 3.042 34.107 1.00 . B B . 266 LEU HB2 1 1
5 5218 2 1 23 LEU HB3 H 34.270 2.721 32.975 1.00 . B B . 266 LEU HB3 1 1
5 5219 2 1 23 LEU HD11 H 30.502 2.146 33.128 1.00 . B B . 266 LEU HD11 1 1
5 5220 2 1 23 LEU HD12 H 30.856 3.884 33.242 1.00 . B B . 266 LEU HD12 1 1
5 5221 2 1 23 LEU HD13 H 30.219 3.198 31.732 1.00 . B B . 266 LEU HD13 1 1
5 5222 2 1 23 LEU HD21 H 32.731 4.860 31.937 1.00 . B B . 266 LEU HD21 1 1
5 5223 2 1 23 LEU HD22 H 33.816 3.826 31.014 1.00 . B B . 266 LEU HD22 1 1
5 5224 2 1 23 LEU HD23 H 32.169 4.105 30.424 1.00 . B B . 266 LEU HD23 1 1
5 5225 2 1 23 LEU HG H 32.256 1.905 31.412 1.00 . B B . 266 LEU HG 1 1
5 5226 2 1 23 LEU N N 33.046 0.748 35.045 1.00 . B B . 266 LEU N 1 1
5 5227 2 1 23 LEU O O 34.539 -0.241 31.984 1.00 . B B . 266 LEU O 1 1
5 5228 2 1 24 VAL C C 36.774 -1.814 33.076 1.00 . B B . 267 VAL C 1 1
5 5229 2 1 24 VAL CA C 36.917 -0.345 33.468 1.00 . B B . 267 VAL CA 1 1
5 5230 2 1 24 VAL CB C 38.035 -0.149 34.527 1.00 . B B . 267 VAL CB 1 1
5 5231 2 1 24 VAL CG1 C 38.302 -1.352 35.446 1.00 . B B . 267 VAL CG1 1 1
5 5232 2 1 24 VAL CG2 C 39.366 0.188 33.840 1.00 . B B . 267 VAL CG2 1 1
5 5233 2 1 24 VAL H H 35.592 0.750 34.766 1.00 . B B . 267 VAL H 1 1
5 5234 2 1 24 VAL HA H 37.225 0.188 32.568 1.00 . B B . 267 VAL HA 1 1
5 5235 2 1 24 VAL HB H 37.775 0.699 35.159 1.00 . B B . 267 VAL HB 1 1
5 5236 2 1 24 VAL HG11 H 37.379 -1.691 35.909 1.00 . B B . 267 VAL HG11 1 1
5 5237 2 1 24 VAL HG12 H 38.740 -2.177 34.883 1.00 . B B . 267 VAL HG12 1 1
5 5238 2 1 24 VAL HG13 H 38.994 -1.062 36.237 1.00 . B B . 267 VAL HG13 1 1
5 5239 2 1 24 VAL HG21 H 39.662 -0.619 33.172 1.00 . B B . 267 VAL HG21 1 1
5 5240 2 1 24 VAL HG22 H 39.261 1.110 33.270 1.00 . B B . 267 VAL HG22 1 1
5 5241 2 1 24 VAL HG23 H 40.145 0.332 34.592 1.00 . B B . 267 VAL HG23 1 1
5 5242 2 1 24 VAL N N 35.625 0.244 33.887 1.00 . B B . 267 VAL N 1 1
5 5243 2 1 24 VAL O O 37.424 -2.261 32.135 1.00 . B B . 267 VAL O 1 1
5 5244 2 1 25 ALA C C 34.627 -4.052 32.230 1.00 . B B . 268 ALA C 1 1
5 5245 2 1 25 ALA CA C 35.577 -3.937 33.439 1.00 . B B . 268 ALA CA 1 1
5 5246 2 1 25 ALA CB C 34.985 -4.582 34.700 1.00 . B B . 268 ALA CB 1 1
5 5247 2 1 25 ALA H H 35.401 -2.111 34.521 1.00 . B B . 268 ALA H 1 1
5 5248 2 1 25 ALA HA H 36.498 -4.465 33.186 1.00 . B B . 268 ALA HA 1 1
5 5249 2 1 25 ALA HB1 H 35.695 -4.490 35.521 1.00 . B B . 268 ALA HB1 1 1
5 5250 2 1 25 ALA HB2 H 34.051 -4.091 34.976 1.00 . B B . 268 ALA HB2 1 1
5 5251 2 1 25 ALA HB3 H 34.793 -5.642 34.514 1.00 . B B . 268 ALA HB3 1 1
5 5252 2 1 25 ALA N N 35.889 -2.548 33.752 1.00 . B B . 268 ALA N 1 1
5 5253 2 1 25 ALA O O 34.844 -4.892 31.354 1.00 . B B . 268 ALA O 1 1
5 5254 2 1 26 TYR C C 33.188 -2.764 29.710 1.00 . B B . 269 TYR C 1 1
5 5255 2 1 26 TYR CA C 32.614 -3.215 31.059 1.00 . B B . 269 TYR CA 1 1
5 5256 2 1 26 TYR CB C 31.403 -2.354 31.441 1.00 . B B . 269 TYR CB 1 1
5 5257 2 1 26 TYR CD1 C 30.226 -1.244 29.483 1.00 . B B . 269 TYR CD1 1 1
5 5258 2 1 26 TYR CD2 C 29.474 -3.445 30.217 1.00 . B B . 269 TYR CD2 1 1
5 5259 2 1 26 TYR CE1 C 29.260 -1.258 28.456 1.00 . B B . 269 TYR CE1 1 1
5 5260 2 1 26 TYR CE2 C 28.499 -3.454 29.199 1.00 . B B . 269 TYR CE2 1 1
5 5261 2 1 26 TYR CG C 30.330 -2.338 30.366 1.00 . B B . 269 TYR CG 1 1
5 5262 2 1 26 TYR CZ C 28.391 -2.358 28.315 1.00 . B B . 269 TYR CZ 1 1
5 5263 2 1 26 TYR H H 33.494 -2.503 32.876 1.00 . B B . 269 TYR H 1 1
5 5264 2 1 26 TYR HA H 32.265 -4.242 30.936 1.00 . B B . 269 TYR HA 1 1
5 5265 2 1 26 TYR HB2 H 30.967 -2.747 32.363 1.00 . B B . 269 TYR HB2 1 1
5 5266 2 1 26 TYR HB3 H 31.732 -1.329 31.634 1.00 . B B . 269 TYR HB3 1 1
5 5267 2 1 26 TYR HD1 H 30.890 -0.397 29.584 1.00 . B B . 269 TYR HD1 1 1
5 5268 2 1 26 TYR HD2 H 29.566 -4.294 30.883 1.00 . B B . 269 TYR HD2 1 1
5 5269 2 1 26 TYR HE1 H 29.182 -0.429 27.769 1.00 . B B . 269 TYR HE1 1 1
5 5270 2 1 26 TYR HE2 H 27.846 -4.309 29.086 1.00 . B B . 269 TYR HE2 1 1
5 5271 2 1 26 TYR HH H 26.932 -3.178 27.314 1.00 . B B . 269 TYR HH 1 1
5 5272 2 1 26 TYR N N 33.605 -3.188 32.140 1.00 . B B . 269 TYR N 1 1
5 5273 2 1 26 TYR O O 33.141 -3.525 28.746 1.00 . B B . 269 TYR O 1 1
5 5274 2 1 26 TYR OH O 27.471 -2.368 27.308 1.00 . B B . 269 TYR OH 1 1
5 5275 2 1 27 ILE C C 35.478 -1.886 27.914 1.00 . B B . 270 ILE C 1 1
5 5276 2 1 27 ILE CA C 34.371 -0.976 28.431 1.00 . B B . 270 ILE CA 1 1
5 5277 2 1 27 ILE CB C 34.911 0.449 28.713 1.00 . B B . 270 ILE CB 1 1
5 5278 2 1 27 ILE CD1 C 32.825 1.821 27.868 1.00 . B B . 270 ILE CD1 1 1
5 5279 2 1 27 ILE CG1 C 33.764 1.433 29.017 1.00 . B B . 270 ILE CG1 1 1
5 5280 2 1 27 ILE CG2 C 35.796 1.038 27.604 1.00 . B B . 270 ILE CG2 1 1
5 5281 2 1 27 ILE H H 33.808 -1.013 30.493 1.00 . B B . 270 ILE H 1 1
5 5282 2 1 27 ILE HA H 33.617 -0.917 27.647 1.00 . B B . 270 ILE HA 1 1
5 5283 2 1 27 ILE HB H 35.540 0.395 29.604 1.00 . B B . 270 ILE HB 1 1
5 5284 2 1 27 ILE HD11 H 33.359 2.402 27.118 1.00 . B B . 270 ILE HD11 1 1
5 5285 2 1 27 ILE HD12 H 32.396 0.927 27.418 1.00 . B B . 270 ILE HD12 1 1
5 5286 2 1 27 ILE HD13 H 32.014 2.430 28.265 1.00 . B B . 270 ILE HD13 1 1
5 5287 2 1 27 ILE HG12 H 33.156 0.993 29.803 1.00 . B B . 270 ILE HG12 1 1
5 5288 2 1 27 ILE HG13 H 34.207 2.348 29.401 1.00 . B B . 270 ILE HG13 1 1
5 5289 2 1 27 ILE HG21 H 36.679 0.419 27.450 1.00 . B B . 270 ILE HG21 1 1
5 5290 2 1 27 ILE HG22 H 35.236 1.110 26.678 1.00 . B B . 270 ILE HG22 1 1
5 5291 2 1 27 ILE HG23 H 36.129 2.036 27.891 1.00 . B B . 270 ILE HG23 1 1
5 5292 2 1 27 ILE N N 33.760 -1.556 29.640 1.00 . B B . 270 ILE N 1 1
5 5293 2 1 27 ILE O O 35.481 -2.203 26.727 1.00 . B B . 270 ILE O 1 1
5 5294 2 1 28 ALA C C 36.759 -4.592 27.775 1.00 . B B . 271 ALA C 1 1
5 5295 2 1 28 ALA CA C 37.390 -3.339 28.394 1.00 . B B . 271 ALA CA 1 1
5 5296 2 1 28 ALA CB C 38.288 -3.687 29.584 1.00 . B B . 271 ALA CB 1 1
5 5297 2 1 28 ALA H H 36.318 -2.091 29.760 1.00 . B B . 271 ALA H 1 1
5 5298 2 1 28 ALA HA H 38.014 -2.876 27.627 1.00 . B B . 271 ALA HA 1 1
5 5299 2 1 28 ALA HB1 H 38.761 -2.779 29.959 1.00 . B B . 271 ALA HB1 1 1
5 5300 2 1 28 ALA HB2 H 37.700 -4.154 30.375 1.00 . B B . 271 ALA HB2 1 1
5 5301 2 1 28 ALA HB3 H 39.067 -4.381 29.266 1.00 . B B . 271 ALA HB3 1 1
5 5302 2 1 28 ALA N N 36.367 -2.376 28.790 1.00 . B B . 271 ALA N 1 1
5 5303 2 1 28 ALA O O 37.092 -4.936 26.646 1.00 . B B . 271 ALA O 1 1
5 5304 2 1 29 PHE C C 34.436 -6.204 26.556 1.00 . B B . 272 PHE C 1 1
5 5305 2 1 29 PHE CA C 35.172 -6.448 27.889 1.00 . B B . 272 PHE CA 1 1
5 5306 2 1 29 PHE CB C 34.262 -7.092 28.946 1.00 . B B . 272 PHE CB 1 1
5 5307 2 1 29 PHE CD1 C 35.048 -9.469 28.550 1.00 . B B . 272 PHE CD1 1 1
5 5308 2 1 29 PHE CD2 C 32.654 -9.049 28.729 1.00 . B B . 272 PHE CD2 1 1
5 5309 2 1 29 PHE CE1 C 34.796 -10.842 28.380 1.00 . B B . 272 PHE CE1 1 1
5 5310 2 1 29 PHE CE2 C 32.408 -10.427 28.572 1.00 . B B . 272 PHE CE2 1 1
5 5311 2 1 29 PHE CG C 33.978 -8.564 28.716 1.00 . B B . 272 PHE CG 1 1
5 5312 2 1 29 PHE CZ C 33.476 -11.324 28.395 1.00 . B B . 272 PHE CZ 1 1
5 5313 2 1 29 PHE H H 35.515 -4.914 29.354 1.00 . B B . 272 PHE H 1 1
5 5314 2 1 29 PHE HA H 35.983 -7.140 27.673 1.00 . B B . 272 PHE HA 1 1
5 5315 2 1 29 PHE HB2 H 34.756 -7.023 29.917 1.00 . B B . 272 PHE HB2 1 1
5 5316 2 1 29 PHE HB3 H 33.324 -6.534 29.003 1.00 . B B . 272 PHE HB3 1 1
5 5317 2 1 29 PHE HD1 H 36.073 -9.118 28.570 1.00 . B B . 272 PHE HD1 1 1
5 5318 2 1 29 PHE HD2 H 31.826 -8.367 28.884 1.00 . B B . 272 PHE HD2 1 1
5 5319 2 1 29 PHE HE1 H 35.624 -11.529 28.249 1.00 . B B . 272 PHE HE1 1 1
5 5320 2 1 29 PHE HE2 H 31.392 -10.797 28.599 1.00 . B B . 272 PHE HE2 1 1
5 5321 2 1 29 PHE HZ H 33.284 -12.385 28.276 1.00 . B B . 272 PHE HZ 1 1
5 5322 2 1 29 PHE N N 35.789 -5.234 28.433 1.00 . B B . 272 PHE N 1 1
5 5323 2 1 29 PHE O O 34.555 -7.008 25.629 1.00 . B B . 272 PHE O 1 1
5 5324 2 1 30 LYS C C 34.106 -4.383 24.032 1.00 . B B . 273 LYS C 1 1
5 5325 2 1 30 LYS CA C 33.104 -4.615 25.164 1.00 . B B . 273 LYS CA 1 1
5 5326 2 1 30 LYS CB C 32.245 -3.361 25.432 1.00 . B B . 273 LYS CB 1 1
5 5327 2 1 30 LYS CD C 30.261 -4.774 26.366 1.00 . B B . 273 LYS CD 1 1
5 5328 2 1 30 LYS CE C 29.980 -6.110 25.658 1.00 . B B . 273 LYS CE 1 1
5 5329 2 1 30 LYS CG C 30.729 -3.632 25.439 1.00 . B B . 273 LYS CG 1 1
5 5330 2 1 30 LYS H H 33.690 -4.450 27.224 1.00 . B B . 273 LYS H 1 1
5 5331 2 1 30 LYS HA H 32.464 -5.415 24.800 1.00 . B B . 273 LYS HA 1 1
5 5332 2 1 30 LYS HB2 H 32.528 -2.905 26.381 1.00 . B B . 273 LYS HB2 1 1
5 5333 2 1 30 LYS HB3 H 32.439 -2.614 24.658 1.00 . B B . 273 LYS HB3 1 1
5 5334 2 1 30 LYS HD2 H 30.995 -4.931 27.159 1.00 . B B . 273 LYS HD2 1 1
5 5335 2 1 30 LYS HD3 H 29.336 -4.464 26.844 1.00 . B B . 273 LYS HD3 1 1
5 5336 2 1 30 LYS HE2 H 30.885 -6.465 25.160 1.00 . B B . 273 LYS HE2 1 1
5 5337 2 1 30 LYS HE3 H 29.713 -6.849 26.420 1.00 . B B . 273 LYS HE3 1 1
5 5338 2 1 30 LYS HG2 H 30.240 -2.713 25.764 1.00 . B B . 273 LYS HG2 1 1
5 5339 2 1 30 LYS HG3 H 30.406 -3.826 24.417 1.00 . B B . 273 LYS HG3 1 1
5 5340 2 1 30 LYS HZ1 H 28.012 -5.683 25.125 1.00 . B B . 273 LYS HZ1 1 1
5 5341 2 1 30 LYS HZ2 H 29.080 -5.347 23.937 1.00 . B B . 273 LYS HZ2 1 1
5 5342 2 1 30 LYS HZ3 H 28.665 -6.892 24.250 1.00 . B B . 273 LYS HZ3 1 1
5 5343 2 1 30 LYS N N 33.748 -5.061 26.413 1.00 . B B . 273 LYS N 1 1
5 5344 2 1 30 LYS NZ N 28.863 -5.998 24.678 1.00 . B B . 273 LYS NZ 1 1
5 5345 2 1 30 LYS O O 33.890 -4.882 22.929 1.00 . B B . 273 LYS O 1 1
5 5346 2 1 31 ARG C C 37.105 -4.741 23.008 1.00 . B B . 274 ARG C 1 1
5 5347 2 1 31 ARG CA C 36.297 -3.472 23.316 1.00 . B B . 274 ARG CA 1 1
5 5348 2 1 31 ARG CB C 37.211 -2.321 23.769 1.00 . B B . 274 ARG CB 1 1
5 5349 2 1 31 ARG CD C 35.577 -0.329 24.203 1.00 . B B . 274 ARG CD 1 1
5 5350 2 1 31 ARG CG C 36.691 -0.938 23.349 1.00 . B B . 274 ARG CG 1 1
5 5351 2 1 31 ARG CZ C 34.301 1.841 24.119 1.00 . B B . 274 ARG CZ 1 1
5 5352 2 1 31 ARG H H 35.323 -3.302 25.230 1.00 . B B . 274 ARG H 1 1
5 5353 2 1 31 ARG HA H 35.853 -3.190 22.362 1.00 . B B . 274 ARG HA 1 1
5 5354 2 1 31 ARG HB2 H 37.376 -2.352 24.847 1.00 . B B . 274 ARG HB2 1 1
5 5355 2 1 31 ARG HB3 H 38.185 -2.446 23.292 1.00 . B B . 274 ARG HB3 1 1
5 5356 2 1 31 ARG HD2 H 34.659 -0.903 24.071 1.00 . B B . 274 ARG HD2 1 1
5 5357 2 1 31 ARG HD3 H 35.893 -0.389 25.240 1.00 . B B . 274 ARG HD3 1 1
5 5358 2 1 31 ARG HE H 36.133 1.578 23.429 1.00 . B B . 274 ARG HE 1 1
5 5359 2 1 31 ARG HG2 H 37.529 -0.263 23.408 1.00 . B B . 274 ARG HG2 1 1
5 5360 2 1 31 ARG HG3 H 36.364 -0.975 22.316 1.00 . B B . 274 ARG HG3 1 1
5 5361 2 1 31 ARG HH11 H 33.165 0.351 24.789 1.00 . B B . 274 ARG HH11 1 1
5 5362 2 1 31 ARG HH12 H 32.405 1.919 24.776 1.00 . B B . 274 ARG HH12 1 1
5 5363 2 1 31 ARG HH21 H 35.151 3.571 23.545 1.00 . B B . 274 ARG HH21 1 1
5 5364 2 1 31 ARG HH22 H 33.507 3.687 24.091 1.00 . B B . 274 ARG HH22 1 1
5 5365 2 1 31 ARG N N 35.217 -3.687 24.294 1.00 . B B . 274 ARG N 1 1
5 5366 2 1 31 ARG NE N 35.367 1.099 23.873 1.00 . B B . 274 ARG NE 1 1
5 5367 2 1 31 ARG NH1 N 33.204 1.335 24.604 1.00 . B B . 274 ARG NH1 1 1
5 5368 2 1 31 ARG NH2 N 34.317 3.124 23.889 1.00 . B B . 274 ARG NH2 1 1
5 5369 2 1 31 ARG O O 37.636 -4.861 21.907 1.00 . B B . 274 ARG O 1 1
5 5370 2 1 32 TRP C C 37.061 -7.978 22.902 1.00 . B B . 275 TRP C 1 1
5 5371 2 1 32 TRP CA C 37.863 -6.986 23.756 1.00 . B B . 275 TRP CA 1 1
5 5372 2 1 32 TRP CB C 38.192 -7.616 25.120 1.00 . B B . 275 TRP CB 1 1
5 5373 2 1 32 TRP CD1 C 40.445 -8.320 26.022 1.00 . B B . 275 TRP CD1 1 1
5 5374 2 1 32 TRP CD2 C 40.279 -6.090 25.851 1.00 . B B . 275 TRP CD2 1 1
5 5375 2 1 32 TRP CE2 C 41.584 -6.376 26.350 1.00 . B B . 275 TRP CE2 1 1
5 5376 2 1 32 TRP CE3 C 39.965 -4.725 25.662 1.00 . B B . 275 TRP CE3 1 1
5 5377 2 1 32 TRP CG C 39.573 -7.356 25.642 1.00 . B B . 275 TRP CG 1 1
5 5378 2 1 32 TRP CH2 C 42.142 -4.033 26.491 1.00 . B B . 275 TRP CH2 1 1
5 5379 2 1 32 TRP CZ2 C 42.515 -5.374 26.654 1.00 . B B . 275 TRP CZ2 1 1
5 5380 2 1 32 TRP CZ3 C 40.870 -3.710 25.991 1.00 . B B . 275 TRP CZ3 1 1
5 5381 2 1 32 TRP H H 36.776 -5.500 24.848 1.00 . B B . 275 TRP H 1 1
5 5382 2 1 32 TRP HA H 38.808 -6.811 23.239 1.00 . B B . 275 TRP HA 1 1
5 5383 2 1 32 TRP HB2 H 37.462 -7.303 25.861 1.00 . B B . 275 TRP HB2 1 1
5 5384 2 1 32 TRP HB3 H 38.084 -8.698 25.037 1.00 . B B . 275 TRP HB3 1 1
5 5385 2 1 32 TRP HD1 H 40.243 -9.382 25.998 1.00 . B B . 275 TRP HD1 1 1
5 5386 2 1 32 TRP HE1 H 42.430 -8.281 26.752 1.00 . B B . 275 TRP HE1 1 1
5 5387 2 1 32 TRP HE3 H 39.007 -4.456 25.262 1.00 . B B . 275 TRP HE3 1 1
5 5388 2 1 32 TRP HH2 H 42.843 -3.259 26.745 1.00 . B B . 275 TRP HH2 1 1
5 5389 2 1 32 TRP HZ2 H 43.497 -5.631 27.031 1.00 . B B . 275 TRP HZ2 1 1
5 5390 2 1 32 TRP HZ3 H 40.569 -2.685 25.843 1.00 . B B . 275 TRP HZ3 1 1
5 5391 2 1 32 TRP N N 37.169 -5.701 23.936 1.00 . B B . 275 TRP N 1 1
5 5392 2 1 32 TRP NE1 N 41.632 -7.749 26.426 1.00 . B B . 275 TRP NE1 1 1
5 5393 2 1 32 TRP O O 37.632 -8.638 22.032 1.00 . B B . 275 TRP O 1 1
5 5394 2 1 33 ASN C C 34.529 -8.329 20.921 1.00 . B B . 276 ASN C 1 1
5 5395 2 1 33 ASN CA C 34.853 -8.922 22.311 1.00 . B B . 276 ASN CA 1 1
5 5396 2 1 33 ASN CB C 33.562 -9.224 23.107 1.00 . B B . 276 ASN CB 1 1
5 5397 2 1 33 ASN CG C 33.641 -10.496 23.946 1.00 . B B . 276 ASN CG 1 1
5 5398 2 1 33 ASN H H 35.343 -7.566 23.902 1.00 . B B . 276 ASN H 1 1
5 5399 2 1 33 ASN HA H 35.365 -9.864 22.107 1.00 . B B . 276 ASN HA 1 1
5 5400 2 1 33 ASN HB2 H 33.313 -8.378 23.746 1.00 . B B . 276 ASN HB2 1 1
5 5401 2 1 33 ASN HB3 H 32.729 -9.358 22.418 1.00 . B B . 276 ASN HB3 1 1
5 5402 2 1 33 ASN HD21 H 32.993 -11.384 25.616 1.00 . B B . 276 ASN HD21 1 1
5 5403 2 1 33 ASN HD22 H 32.419 -9.748 25.370 1.00 . B B . 276 ASN HD22 1 1
5 5404 2 1 33 ASN N N 35.744 -8.080 23.123 1.00 . B B . 276 ASN N 1 1
5 5405 2 1 33 ASN ND2 N 32.948 -10.545 25.062 1.00 . B B . 276 ASN ND2 1 1
5 5406 2 1 33 ASN O O 34.064 -9.063 20.045 1.00 . B B . 276 ASN O 1 1
5 5407 2 1 33 ASN OD1 O 34.289 -11.478 23.604 1.00 . B B . 276 ASN OD1 1 1
5 5408 2 1 34 SER C C 35.466 -6.877 18.282 1.00 . B B . 277 SER C 1 1
5 5409 2 1 34 SER CA C 34.580 -6.332 19.419 1.00 . B B . 277 SER CA 1 1
5 5410 2 1 34 SER CB C 34.805 -4.826 19.586 1.00 . B B . 277 SER CB 1 1
5 5411 2 1 34 SER H H 35.102 -6.488 21.497 1.00 . B B . 277 SER H 1 1
5 5412 2 1 34 SER HA H 33.547 -6.492 19.107 1.00 . B B . 277 SER HA 1 1
5 5413 2 1 34 SER HB2 H 34.785 -4.556 20.642 1.00 . B B . 277 SER HB2 1 1
5 5414 2 1 34 SER HB3 H 35.776 -4.544 19.171 1.00 . B B . 277 SER HB3 1 1
5 5415 2 1 34 SER HG H 33.865 -3.196 18.942 1.00 . B B . 277 SER HG 1 1
5 5416 2 1 34 SER N N 34.767 -7.026 20.712 1.00 . B B . 277 SER N 1 1
5 5417 2 1 34 SER O O 35.045 -6.787 17.104 1.00 . B B . 277 SER O 1 1
5 5418 2 1 34 SER OG O 33.750 -4.164 18.905 1.00 . B B . 277 SER OG 1 1
5 5419 3 2 1 . C1 C 38.030 13.010 48.585 1.00 . C B . 301 9F6 C1 1 1
5 5420 3 2 1 . C10 C 36.057 11.046 48.134 1.00 . C B . 301 9F6 C10 1 1
5 5421 3 2 1 . C11 C 39.736 15.167 43.903 1.00 . C B . 301 9F6 C11 1 1
5 5422 3 2 1 . C12 C 41.693 15.464 45.311 1.00 . C B . 301 9F6 C12 1 1
5 5423 3 2 1 . C13 C 40.488 15.625 42.833 1.00 . C B . 301 9F6 C13 1 1
5 5424 3 2 1 . C14 C 41.819 16.020 42.997 1.00 . C B . 301 9F6 C14 1 1
5 5425 3 2 1 . C2 C 36.781 13.079 49.223 1.00 . C B . 301 9F6 C2 1 1
5 5426 3 2 1 . C3 C 39.081 14.079 48.779 1.00 . C B . 301 9F6 C3 1 1
5 5427 3 2 1 . C4 C 38.281 11.912 47.749 1.00 . C B . 301 9F6 C4 1 1
5 5428 3 2 1 . C5 C 40.367 15.047 45.139 1.00 . C B . 301 9F6 C5 1 1
5 5429 3 2 1 . C6 C 40.036 14.239 47.655 1.00 . C B . 301 9F6 C6 1 1
5 5430 3 2 1 . C7 C 39.583 14.479 46.271 1.00 . C B . 301 9F6 C7 1 1
5 5431 3 2 1 . C8 C 35.789 12.129 48.968 1.00 . C B . 301 9F6 C8 1 1
5 5432 3 2 1 . C9 C 37.316 10.924 47.547 1.00 . C B . 301 9F6 C9 1 1
5 5433 3 2 1 . H10 H 40.043 15.693 41.847 1.00 . C B . 301 9F6 H10 1 1
5 5434 3 2 1 . H11 H 38.694 14.906 43.760 1.00 . C B . 301 9F6 H11 1 1
5 5435 3 2 1 . H2 H 34.807 12.221 49.415 1.00 . C B . 301 9F6 H2 1 1
5 5436 3 2 1 . H3 H 35.301 10.292 47.951 1.00 . C B . 301 9F6 H3 1 1
5 5437 3 2 1 . H4 H 37.528 10.065 46.926 1.00 . C B . 301 9F6 H4 1 1
5 5438 3 2 1 . H5 H 39.242 11.791 47.273 1.00 . C B . 301 9F6 H5 1 1
5 5439 3 2 1 . H6 H 41.034 14.581 47.920 1.00 . C B . 301 9F6 H6 1 1
5 5440 3 2 1 . H7 H 38.536 14.257 46.076 1.00 . C B . 301 9F6 H7 1 1
5 5441 3 2 1 . H8 H 42.240 15.446 46.245 1.00 . C B . 301 9F6 H8 1 1
5 5442 3 2 1 . H9 H 42.457 16.399 42.201 1.00 . C B . 301 9F6 H9 1 1
5 5443 3 2 1 . N1 N 42.389 15.972 44.245 1.00 . C B . 301 9F6 N1 1 1
5 5444 3 2 1 . O1 O 36.457 14.111 50.037 1.00 . C B . 301 9F6 O1 1 1
5 5445 3 2 1 . O2 O 39.169 14.865 49.760 1.00 . C B . 301 9F6 O2 1 1
6 5446 1 1 1 THR C C 57.370 8.757 52.767 1.00 . A A . 244 THR C 1 1
6 5447 1 1 1 THR CA C 58.820 9.230 52.640 1.00 . A A . 244 THR CA 1 1
6 5448 1 1 1 THR CB C 59.566 8.495 51.508 1.00 . A A . 244 THR CB 1 1
6 5449 1 1 1 THR CG2 C 59.254 9.058 50.118 1.00 . A A . 244 THR CG2 1 1
6 5450 1 1 1 THR HA H 58.792 10.288 52.371 1.00 . A A . 244 THR HA 1 1
6 5451 1 1 1 THR HB H 59.341 7.432 51.532 1.00 . A A . 244 THR HB 1 1
6 5452 1 1 1 THR HG1 H 61.398 8.033 51.053 1.00 . A A . 244 THR HG1 1 1
6 5453 1 1 1 THR HG21 H 58.178 9.072 49.945 1.00 . A A . 244 THR HG21 1 1
6 5454 1 1 1 THR HG22 H 59.643 10.076 50.028 1.00 . A A . 244 THR HG22 1 1
6 5455 1 1 1 THR HG23 H 59.720 8.422 49.361 1.00 . A A . 244 THR HG23 1 1
6 5456 1 1 1 THR N N 59.574 9.123 53.920 1.00 . A A . 244 THR N 1 1
6 5457 1 1 1 THR O O 56.918 7.891 52.023 1.00 . A A . 244 THR O 1 1
6 5458 1 1 1 THR OG1 O 60.963 8.647 51.675 1.00 . A A . 244 THR OG1 1 1
6 5459 1 1 2 ARG C C 54.239 10.105 53.269 1.00 . A A . 245 ARG C 1 1
6 5460 1 1 2 ARG CA C 55.157 9.053 53.906 1.00 . A A . 245 ARG CA 1 1
6 5461 1 1 2 ARG CB C 54.924 8.823 55.413 1.00 . A A . 245 ARG CB 1 1
6 5462 1 1 2 ARG CD C 53.398 7.816 57.176 1.00 . A A . 245 ARG CD 1 1
6 5463 1 1 2 ARG CG C 53.471 8.546 55.824 1.00 . A A . 245 ARG CG 1 1
6 5464 1 1 2 ARG CZ C 51.655 7.342 58.910 1.00 . A A . 245 ARG CZ 1 1
6 5465 1 1 2 ARG H H 57.022 10.038 54.300 1.00 . A A . 245 ARG H 1 1
6 5466 1 1 2 ARG HA H 54.908 8.116 53.399 1.00 . A A . 245 ARG HA 1 1
6 5467 1 1 2 ARG HB2 H 55.522 7.959 55.697 1.00 . A A . 245 ARG HB2 1 1
6 5468 1 1 2 ARG HB3 H 55.283 9.682 55.983 1.00 . A A . 245 ARG HB3 1 1
6 5469 1 1 2 ARG HD2 H 53.713 6.773 57.039 1.00 . A A . 245 ARG HD2 1 1
6 5470 1 1 2 ARG HD3 H 54.082 8.293 57.879 1.00 . A A . 245 ARG HD3 1 1
6 5471 1 1 2 ARG HE H 51.323 8.307 57.201 1.00 . A A . 245 ARG HE 1 1
6 5472 1 1 2 ARG HG2 H 52.937 9.496 55.895 1.00 . A A . 245 ARG HG2 1 1
6 5473 1 1 2 ARG HG3 H 52.994 7.934 55.062 1.00 . A A . 245 ARG HG3 1 1
6 5474 1 1 2 ARG HH11 H 53.409 6.496 59.362 1.00 . A A . 245 ARG HH11 1 1
6 5475 1 1 2 ARG HH12 H 52.153 6.292 60.555 1.00 . A A . 245 ARG HH12 1 1
6 5476 1 1 2 ARG HH21 H 49.775 8.044 58.791 1.00 . A A . 245 ARG HH21 1 1
6 5477 1 1 2 ARG HH22 H 50.157 7.143 60.235 1.00 . A A . 245 ARG HH22 1 1
6 5478 1 1 2 ARG N N 56.596 9.350 53.692 1.00 . A A . 245 ARG N 1 1
6 5479 1 1 2 ARG NE N 52.034 7.842 57.744 1.00 . A A . 245 ARG NE 1 1
6 5480 1 1 2 ARG NH1 N 52.465 6.667 59.674 1.00 . A A . 245 ARG NH1 1 1
6 5481 1 1 2 ARG NH2 N 50.437 7.514 59.340 1.00 . A A . 245 ARG NH2 1 1
6 5482 1 1 2 ARG O O 53.232 9.769 52.644 1.00 . A A . 245 ARG O 1 1
6 5483 1 1 3 GLY C C 54.136 12.573 51.114 1.00 . A A . 246 GLY C 1 1
6 5484 1 1 3 GLY CA C 53.998 12.505 52.644 1.00 . A A . 246 GLY CA 1 1
6 5485 1 1 3 GLY H H 55.506 11.564 53.828 1.00 . A A . 246 GLY H 1 1
6 5486 1 1 3 GLY HA2 H 52.937 12.470 52.900 1.00 . A A . 246 GLY HA2 1 1
6 5487 1 1 3 GLY HA3 H 54.415 13.421 53.054 1.00 . A A . 246 GLY HA3 1 1
6 5488 1 1 3 GLY N N 54.673 11.368 53.292 1.00 . A A . 246 GLY N 1 1
6 5489 1 1 3 GLY O O 53.509 13.429 50.491 1.00 . A A . 246 GLY O 1 1
6 5490 1 1 4 THR C C 55.179 10.297 48.404 1.00 . A A . 247 THR C 1 1
6 5491 1 1 4 THR CA C 55.283 11.690 49.071 1.00 . A A . 247 THR CA 1 1
6 5492 1 1 4 THR CB C 56.679 12.332 48.842 1.00 . A A . 247 THR CB 1 1
6 5493 1 1 4 THR CG2 C 56.799 13.026 47.482 1.00 . A A . 247 THR CG2 1 1
6 5494 1 1 4 THR H H 55.428 11.041 51.109 1.00 . A A . 247 THR H 1 1
6 5495 1 1 4 THR HA H 54.555 12.319 48.563 1.00 . A A . 247 THR HA 1 1
6 5496 1 1 4 THR HB H 57.446 11.564 48.920 1.00 . A A . 247 THR HB 1 1
6 5497 1 1 4 THR HG1 H 57.840 13.694 49.623 1.00 . A A . 247 THR HG1 1 1
6 5498 1 1 4 THR HG21 H 56.669 12.308 46.674 1.00 . A A . 247 THR HG21 1 1
6 5499 1 1 4 THR HG22 H 56.041 13.806 47.395 1.00 . A A . 247 THR HG22 1 1
6 5500 1 1 4 THR HG23 H 57.791 13.468 47.384 1.00 . A A . 247 THR HG23 1 1
6 5501 1 1 4 THR N N 54.915 11.666 50.507 1.00 . A A . 247 THR N 1 1
6 5502 1 1 4 THR O O 55.764 10.061 47.346 1.00 . A A . 247 THR O 1 1
6 5503 1 1 4 THR OG1 O 56.956 13.330 49.807 1.00 . A A . 247 THR OG1 1 1
6 5504 1 1 5 THR C C 52.721 7.540 48.745 1.00 . A A . 248 THR C 1 1
6 5505 1 1 5 THR CA C 54.176 7.990 48.500 1.00 . A A . 248 THR CA 1 1
6 5506 1 1 5 THR CB C 55.138 6.994 49.179 1.00 . A A . 248 THR CB 1 1
6 5507 1 1 5 THR CG2 C 54.936 5.550 48.704 1.00 . A A . 248 THR CG2 1 1
6 5508 1 1 5 THR H H 53.969 9.627 49.867 1.00 . A A . 248 THR H 1 1
6 5509 1 1 5 THR HA H 54.363 7.944 47.425 1.00 . A A . 248 THR HA 1 1
6 5510 1 1 5 THR HB H 54.963 7.034 50.254 1.00 . A A . 248 THR HB 1 1
6 5511 1 1 5 THR HG1 H 57.042 6.843 49.544 1.00 . A A . 248 THR HG1 1 1
6 5512 1 1 5 THR HG21 H 53.947 5.204 49.014 1.00 . A A . 248 THR HG21 1 1
6 5513 1 1 5 THR HG22 H 55.018 5.489 47.617 1.00 . A A . 248 THR HG22 1 1
6 5514 1 1 5 THR HG23 H 55.684 4.900 49.166 1.00 . A A . 248 THR HG23 1 1
6 5515 1 1 5 THR N N 54.414 9.368 49.001 1.00 . A A . 248 THR N 1 1
6 5516 1 1 5 THR O O 52.098 6.970 47.850 1.00 . A A . 248 THR O 1 1
6 5517 1 1 5 THR OG1 O 56.486 7.334 48.916 1.00 . A A . 248 THR OG1 1 1
6 5518 1 1 6 ASP C C 49.882 8.703 50.692 1.00 . A A . 249 ASP C 1 1
6 5519 1 1 6 ASP CA C 50.754 7.491 50.305 1.00 . A A . 249 ASP CA 1 1
6 5520 1 1 6 ASP CB C 50.764 6.378 51.365 1.00 . A A . 249 ASP CB 1 1
6 5521 1 1 6 ASP CG C 51.479 6.785 52.659 1.00 . A A . 249 ASP CG 1 1
6 5522 1 1 6 ASP H H 52.733 8.225 50.649 1.00 . A A . 249 ASP H 1 1
6 5523 1 1 6 ASP HA H 50.246 7.072 49.432 1.00 . A A . 249 ASP HA 1 1
6 5524 1 1 6 ASP HB2 H 49.742 6.059 51.592 1.00 . A A . 249 ASP HB2 1 1
6 5525 1 1 6 ASP HB3 H 51.276 5.514 50.938 1.00 . A A . 249 ASP HB3 1 1
6 5526 1 1 6 ASP N N 52.142 7.846 49.918 1.00 . A A . 249 ASP N 1 1
6 5527 1 1 6 ASP O O 48.746 8.562 51.152 1.00 . A A . 249 ASP O 1 1
6 5528 1 1 6 ASP OD1 O 50.818 7.344 53.580 1.00 . A A . 249 ASP OD1 1 1
6 5529 1 1 6 ASP OD2 O 52.689 6.516 52.773 1.00 . A A . 249 ASP OD2 1 1
6 5530 1 1 7 ASN C C 49.198 11.645 49.022 1.00 . A A . 250 ASN C 1 1
6 5531 1 1 7 ASN CA C 49.625 11.168 50.426 1.00 . A A . 250 ASN CA 1 1
6 5532 1 1 7 ASN CB C 50.437 12.229 51.192 1.00 . A A . 250 ASN CB 1 1
6 5533 1 1 7 ASN CG C 49.752 12.686 52.473 1.00 . A A . 250 ASN CG 1 1
6 5534 1 1 7 ASN H H 51.304 9.924 49.972 1.00 . A A . 250 ASN H 1 1
6 5535 1 1 7 ASN HA H 48.699 10.990 50.973 1.00 . A A . 250 ASN HA 1 1
6 5536 1 1 7 ASN HB2 H 51.412 11.831 51.442 1.00 . A A . 250 ASN HB2 1 1
6 5537 1 1 7 ASN HB3 H 50.610 13.105 50.558 1.00 . A A . 250 ASN HB3 1 1
6 5538 1 1 7 ASN HD21 H 48.050 13.389 53.261 1.00 . A A . 250 ASN HD21 1 1
6 5539 1 1 7 ASN HD22 H 48.020 13.153 51.519 1.00 . A A . 250 ASN HD22 1 1
6 5540 1 1 7 ASN N N 50.379 9.906 50.378 1.00 . A A . 250 ASN N 1 1
6 5541 1 1 7 ASN ND2 N 48.506 13.114 52.404 1.00 . A A . 250 ASN ND2 1 1
6 5542 1 1 7 ASN O O 48.685 12.752 48.878 1.00 . A A . 250 ASN O 1 1
6 5543 1 1 7 ASN OD1 O 50.325 12.659 53.552 1.00 . A A . 250 ASN OD1 1 1
6 5544 1 1 8 LEU C C 47.569 10.907 46.285 1.00 . A A . 251 LEU C 1 1
6 5545 1 1 8 LEU CA C 49.068 11.105 46.591 1.00 . A A . 251 LEU CA 1 1
6 5546 1 1 8 LEU CB C 49.991 10.280 45.660 1.00 . A A . 251 LEU CB 1 1
6 5547 1 1 8 LEU CD1 C 52.262 9.400 45.003 1.00 . A A . 251 LEU CD1 1 1
6 5548 1 1 8 LEU CD2 C 52.180 11.430 46.407 1.00 . A A . 251 LEU CD2 1 1
6 5549 1 1 8 LEU CG C 51.462 10.114 46.098 1.00 . A A . 251 LEU CG 1 1
6 5550 1 1 8 LEU H H 49.757 9.897 48.191 1.00 . A A . 251 LEU H 1 1
6 5551 1 1 8 LEU HA H 49.271 12.164 46.400 1.00 . A A . 251 LEU HA 1 1
6 5552 1 1 8 LEU HB2 H 49.555 9.291 45.539 1.00 . A A . 251 LEU HB2 1 1
6 5553 1 1 8 LEU HB3 H 49.990 10.748 44.676 1.00 . A A . 251 LEU HB3 1 1
6 5554 1 1 8 LEU HD11 H 51.767 8.466 44.737 1.00 . A A . 251 LEU HD11 1 1
6 5555 1 1 8 LEU HD12 H 52.332 10.038 44.121 1.00 . A A . 251 LEU HD12 1 1
6 5556 1 1 8 LEU HD13 H 53.268 9.172 45.359 1.00 . A A . 251 LEU HD13 1 1
6 5557 1 1 8 LEU HD21 H 52.157 12.092 45.539 1.00 . A A . 251 LEU HD21 1 1
6 5558 1 1 8 LEU HD22 H 51.701 11.922 47.254 1.00 . A A . 251 LEU HD22 1 1
6 5559 1 1 8 LEU HD23 H 53.217 11.227 46.672 1.00 . A A . 251 LEU HD23 1 1
6 5560 1 1 8 LEU HG H 51.501 9.500 46.997 1.00 . A A . 251 LEU HG 1 1
6 5561 1 1 8 LEU N N 49.388 10.813 47.992 1.00 . A A . 251 LEU N 1 1
6 5562 1 1 8 LEU O O 47.164 10.945 45.135 1.00 . A A . 251 LEU O 1 1
6 5563 1 1 9 ILE C C 44.520 11.587 46.445 1.00 . A A . 252 ILE C 1 1
6 5564 1 1 9 ILE CA C 45.275 10.437 47.152 1.00 . A A . 252 ILE CA 1 1
6 5565 1 1 9 ILE CB C 44.622 10.086 48.514 1.00 . A A . 252 ILE CB 1 1
6 5566 1 1 9 ILE CD1 C 46.150 8.023 49.004 1.00 . A A . 252 ILE CD1 1 1
6 5567 1 1 9 ILE CG1 C 45.521 9.328 49.510 1.00 . A A . 252 ILE CG1 1 1
6 5568 1 1 9 ILE CG2 C 43.320 9.299 48.273 1.00 . A A . 252 ILE CG2 1 1
6 5569 1 1 9 ILE H H 47.106 10.751 48.231 1.00 . A A . 252 ILE H 1 1
6 5570 1 1 9 ILE HA H 45.173 9.563 46.495 1.00 . A A . 252 ILE HA 1 1
6 5571 1 1 9 ILE HB H 44.371 11.014 49.026 1.00 . A A . 252 ILE HB 1 1
6 5572 1 1 9 ILE HD11 H 45.386 7.328 48.653 1.00 . A A . 252 ILE HD11 1 1
6 5573 1 1 9 ILE HD12 H 46.854 8.255 48.198 1.00 . A A . 252 ILE HD12 1 1
6 5574 1 1 9 ILE HD13 H 46.696 7.570 49.832 1.00 . A A . 252 ILE HD13 1 1
6 5575 1 1 9 ILE HG12 H 46.352 9.960 49.818 1.00 . A A . 252 ILE HG12 1 1
6 5576 1 1 9 ILE HG13 H 44.954 9.100 50.414 1.00 . A A . 252 ILE HG13 1 1
6 5577 1 1 9 ILE HG21 H 42.627 9.876 47.661 1.00 . A A . 252 ILE HG21 1 1
6 5578 1 1 9 ILE HG22 H 43.531 8.363 47.755 1.00 . A A . 252 ILE HG22 1 1
6 5579 1 1 9 ILE HG23 H 42.832 9.071 49.219 1.00 . A A . 252 ILE HG23 1 1
6 5580 1 1 9 ILE N N 46.720 10.698 47.297 1.00 . A A . 252 ILE N 1 1
6 5581 1 1 9 ILE O O 43.809 11.301 45.477 1.00 . A A . 252 ILE O 1 1
6 5582 1 1 10 PRO C C 44.613 14.160 44.718 1.00 . A A . 253 PRO C 1 1
6 5583 1 1 10 PRO CA C 44.012 13.973 46.120 1.00 . A A . 253 PRO CA 1 1
6 5584 1 1 10 PRO CB C 44.182 15.209 47.011 1.00 . A A . 253 PRO CB 1 1
6 5585 1 1 10 PRO CD C 45.414 13.393 47.967 1.00 . A A . 253 PRO CD 1 1
6 5586 1 1 10 PRO CG C 45.450 14.917 47.801 1.00 . A A . 253 PRO CG 1 1
6 5587 1 1 10 PRO HA H 42.944 13.776 46.022 1.00 . A A . 253 PRO HA 1 1
6 5588 1 1 10 PRO HB2 H 44.257 16.138 46.439 1.00 . A A . 253 PRO HB2 1 1
6 5589 1 1 10 PRO HB3 H 43.350 15.269 47.714 1.00 . A A . 253 PRO HB3 1 1
6 5590 1 1 10 PRO HD2 H 46.424 12.994 47.999 1.00 . A A . 253 PRO HD2 1 1
6 5591 1 1 10 PRO HD3 H 44.900 13.127 48.892 1.00 . A A . 253 PRO HD3 1 1
6 5592 1 1 10 PRO HG2 H 46.313 15.224 47.206 1.00 . A A . 253 PRO HG2 1 1
6 5593 1 1 10 PRO HG3 H 45.440 15.450 48.750 1.00 . A A . 253 PRO HG3 1 1
6 5594 1 1 10 PRO N N 44.666 12.875 46.833 1.00 . A A . 253 PRO N 1 1
6 5595 1 1 10 PRO O O 43.873 14.372 43.757 1.00 . A A . 253 PRO O 1 1
6 5596 1 1 11 VAL C C 46.266 13.107 42.295 1.00 . A A . 254 VAL C 1 1
6 5597 1 1 11 VAL CA C 46.638 14.217 43.288 1.00 . A A . 254 VAL CA 1 1
6 5598 1 1 11 VAL CB C 48.169 14.412 43.422 1.00 . A A . 254 VAL CB 1 1
6 5599 1 1 11 VAL CG1 C 48.573 15.082 44.745 1.00 . A A . 254 VAL CG1 1 1
6 5600 1 1 11 VAL CG2 C 49.010 13.141 43.282 1.00 . A A . 254 VAL CG2 1 1
6 5601 1 1 11 VAL H H 46.492 13.790 45.388 1.00 . A A . 254 VAL H 1 1
6 5602 1 1 11 VAL HA H 46.258 15.141 42.855 1.00 . A A . 254 VAL HA 1 1
6 5603 1 1 11 VAL HB H 48.489 15.080 42.620 1.00 . A A . 254 VAL HB 1 1
6 5604 1 1 11 VAL HG11 H 48.012 16.009 44.870 1.00 . A A . 254 VAL HG11 1 1
6 5605 1 1 11 VAL HG12 H 48.378 14.413 45.586 1.00 . A A . 254 VAL HG12 1 1
6 5606 1 1 11 VAL HG13 H 49.639 15.313 44.722 1.00 . A A . 254 VAL HG13 1 1
6 5607 1 1 11 VAL HG21 H 48.684 12.413 44.010 1.00 . A A . 254 VAL HG21 1 1
6 5608 1 1 11 VAL HG22 H 48.904 12.738 42.277 1.00 . A A . 254 VAL HG22 1 1
6 5609 1 1 11 VAL HG23 H 50.065 13.360 43.454 1.00 . A A . 254 VAL HG23 1 1
6 5610 1 1 11 VAL N N 45.944 14.032 44.574 1.00 . A A . 254 VAL N 1 1
6 5611 1 1 11 VAL O O 46.061 13.398 41.117 1.00 . A A . 254 VAL O 1 1
6 5612 1 1 12 TYR C C 44.358 10.987 41.286 1.00 . A A . 255 TYR C 1 1
6 5613 1 1 12 TYR CA C 45.694 10.712 41.953 1.00 . A A . 255 TYR CA 1 1
6 5614 1 1 12 TYR CB C 45.653 9.387 42.747 1.00 . A A . 255 TYR CB 1 1
6 5615 1 1 12 TYR CD1 C 46.771 7.130 42.428 1.00 . A A . 255 TYR CD1 1 1
6 5616 1 1 12 TYR CD2 C 48.184 9.098 42.683 1.00 . A A . 255 TYR CD2 1 1
6 5617 1 1 12 TYR CE1 C 47.917 6.322 42.284 1.00 . A A . 255 TYR CE1 1 1
6 5618 1 1 12 TYR CE2 C 49.335 8.298 42.535 1.00 . A A . 255 TYR CE2 1 1
6 5619 1 1 12 TYR CG C 46.899 8.521 42.628 1.00 . A A . 255 TYR CG 1 1
6 5620 1 1 12 TYR CZ C 49.201 6.905 42.337 1.00 . A A . 255 TYR CZ 1 1
6 5621 1 1 12 TYR H H 46.302 11.684 43.746 1.00 . A A . 255 TYR H 1 1
6 5622 1 1 12 TYR HA H 46.419 10.575 41.157 1.00 . A A . 255 TYR HA 1 1
6 5623 1 1 12 TYR HB2 H 45.432 9.582 43.793 1.00 . A A . 255 TYR HB2 1 1
6 5624 1 1 12 TYR HB3 H 44.815 8.802 42.357 1.00 . A A . 255 TYR HB3 1 1
6 5625 1 1 12 TYR HD1 H 45.790 6.675 42.372 1.00 . A A . 255 TYR HD1 1 1
6 5626 1 1 12 TYR HD2 H 48.295 10.161 42.825 1.00 . A A . 255 TYR HD2 1 1
6 5627 1 1 12 TYR HE1 H 47.824 5.261 42.116 1.00 . A A . 255 TYR HE1 1 1
6 5628 1 1 12 TYR HE2 H 50.314 8.746 42.557 1.00 . A A . 255 TYR HE2 1 1
6 5629 1 1 12 TYR HH H 51.130 6.616 42.231 1.00 . A A . 255 TYR HH 1 1
6 5630 1 1 12 TYR N N 46.112 11.860 42.764 1.00 . A A . 255 TYR N 1 1
6 5631 1 1 12 TYR O O 44.287 10.880 40.074 1.00 . A A . 255 TYR O 1 1
6 5632 1 1 12 TYR OH O 50.299 6.114 42.184 1.00 . A A . 255 TYR OH 1 1
6 5633 1 1 13 CYS C C 42.082 12.659 40.206 1.00 . A A . 256 CYS C 1 1
6 5634 1 1 13 CYS CA C 42.017 11.667 41.390 1.00 . A A . 256 CYS CA 1 1
6 5635 1 1 13 CYS CB C 40.993 12.100 42.436 1.00 . A A . 256 CYS CB 1 1
6 5636 1 1 13 CYS H H 43.412 11.478 43.026 1.00 . A A . 256 CYS H 1 1
6 5637 1 1 13 CYS HA H 41.669 10.719 40.985 1.00 . A A . 256 CYS HA 1 1
6 5638 1 1 13 CYS HB2 H 41.082 11.417 43.285 1.00 . A A . 256 CYS HB2 1 1
6 5639 1 1 13 CYS HB3 H 41.199 13.118 42.792 1.00 . A A . 256 CYS HB3 1 1
6 5640 1 1 13 CYS N N 43.320 11.411 42.018 1.00 . A A . 256 CYS N 1 1
6 5641 1 1 13 CYS O O 41.324 12.526 39.248 1.00 . A A . 256 CYS O 1 1
6 5642 1 1 13 CYS SG S 39.303 11.980 41.804 1.00 . A A . 256 CYS SG 1 1
6 5643 1 1 14 SER C C 44.003 13.850 37.927 1.00 . A A . 257 SER C 1 1
6 5644 1 1 14 SER CA C 43.298 14.524 39.117 1.00 . A A . 257 SER CA 1 1
6 5645 1 1 14 SER CB C 44.117 15.716 39.625 1.00 . A A . 257 SER CB 1 1
6 5646 1 1 14 SER H H 43.634 13.633 41.045 1.00 . A A . 257 SER H 1 1
6 5647 1 1 14 SER HA H 42.338 14.899 38.765 1.00 . A A . 257 SER HA 1 1
6 5648 1 1 14 SER HB2 H 43.677 16.070 40.560 1.00 . A A . 257 SER HB2 1 1
6 5649 1 1 14 SER HB3 H 45.148 15.414 39.816 1.00 . A A . 257 SER HB3 1 1
6 5650 1 1 14 SER HG H 44.597 17.528 39.051 1.00 . A A . 257 SER HG 1 1
6 5651 1 1 14 SER N N 43.034 13.600 40.231 1.00 . A A . 257 SER N 1 1
6 5652 1 1 14 SER O O 43.447 13.793 36.825 1.00 . A A . 257 SER O 1 1
6 5653 1 1 14 SER OG O 44.103 16.770 38.677 1.00 . A A . 257 SER OG 1 1
6 5654 1 1 15 ILE C C 45.310 11.384 36.514 1.00 . A A . 258 ILE C 1 1
6 5655 1 1 15 ILE CA C 45.994 12.641 37.055 1.00 . A A . 258 ILE CA 1 1
6 5656 1 1 15 ILE CB C 47.449 12.320 37.482 1.00 . A A . 258 ILE CB 1 1
6 5657 1 1 15 ILE CD1 C 48.892 11.171 39.334 1.00 . A A . 258 ILE CD1 1 1
6 5658 1 1 15 ILE CG1 C 47.514 11.372 38.690 1.00 . A A . 258 ILE CG1 1 1
6 5659 1 1 15 ILE CG2 C 48.213 13.634 37.696 1.00 . A A . 258 ILE CG2 1 1
6 5660 1 1 15 ILE H H 45.604 13.333 39.067 1.00 . A A . 258 ILE H 1 1
6 5661 1 1 15 ILE HA H 46.050 13.333 36.217 1.00 . A A . 258 ILE HA 1 1
6 5662 1 1 15 ILE HB H 47.938 11.811 36.650 1.00 . A A . 258 ILE HB 1 1
6 5663 1 1 15 ILE HD11 H 49.614 10.819 38.594 1.00 . A A . 258 ILE HD11 1 1
6 5664 1 1 15 ILE HD12 H 49.244 12.105 39.779 1.00 . A A . 258 ILE HD12 1 1
6 5665 1 1 15 ILE HD13 H 48.798 10.430 40.128 1.00 . A A . 258 ILE HD13 1 1
6 5666 1 1 15 ILE HG12 H 46.852 11.745 39.456 1.00 . A A . 258 ILE HG12 1 1
6 5667 1 1 15 ILE HG13 H 47.160 10.395 38.372 1.00 . A A . 258 ILE HG13 1 1
6 5668 1 1 15 ILE HG21 H 48.109 14.252 36.803 1.00 . A A . 258 ILE HG21 1 1
6 5669 1 1 15 ILE HG22 H 47.826 14.168 38.566 1.00 . A A . 258 ILE HG22 1 1
6 5670 1 1 15 ILE HG23 H 49.274 13.418 37.837 1.00 . A A . 258 ILE HG23 1 1
6 5671 1 1 15 ILE N N 45.210 13.294 38.131 1.00 . A A . 258 ILE N 1 1
6 5672 1 1 15 ILE O O 45.309 11.151 35.310 1.00 . A A . 258 ILE O 1 1
6 5673 1 1 16 LEU C C 42.719 9.692 36.215 1.00 . A A . 259 LEU C 1 1
6 5674 1 1 16 LEU CA C 43.964 9.365 37.038 1.00 . A A . 259 LEU CA 1 1
6 5675 1 1 16 LEU CB C 43.647 8.586 38.330 1.00 . A A . 259 LEU CB 1 1
6 5676 1 1 16 LEU CD1 C 44.521 6.311 38.973 1.00 . A A . 259 LEU CD1 1 1
6 5677 1 1 16 LEU CD2 C 42.088 6.607 38.646 1.00 . A A . 259 LEU CD2 1 1
6 5678 1 1 16 LEU CG C 43.463 7.069 38.160 1.00 . A A . 259 LEU CG 1 1
6 5679 1 1 16 LEU H H 44.722 10.842 38.371 1.00 . A A . 259 LEU H 1 1
6 5680 1 1 16 LEU HA H 44.630 8.757 36.419 1.00 . A A . 259 LEU HA 1 1
6 5681 1 1 16 LEU HB2 H 44.490 8.730 39.002 1.00 . A A . 259 LEU HB2 1 1
6 5682 1 1 16 LEU HB3 H 42.769 9.026 38.803 1.00 . A A . 259 LEU HB3 1 1
6 5683 1 1 16 LEU HD11 H 45.519 6.604 38.642 1.00 . A A . 259 LEU HD11 1 1
6 5684 1 1 16 LEU HD12 H 44.419 6.538 40.033 1.00 . A A . 259 LEU HD12 1 1
6 5685 1 1 16 LEU HD13 H 44.405 5.238 38.821 1.00 . A A . 259 LEU HD13 1 1
6 5686 1 1 16 LEU HD21 H 41.952 6.860 39.698 1.00 . A A . 259 LEU HD21 1 1
6 5687 1 1 16 LEU HD22 H 41.313 7.094 38.052 1.00 . A A . 259 LEU HD22 1 1
6 5688 1 1 16 LEU HD23 H 42.000 5.527 38.524 1.00 . A A . 259 LEU HD23 1 1
6 5689 1 1 16 LEU HG H 43.575 6.794 37.113 1.00 . A A . 259 LEU HG 1 1
6 5690 1 1 16 LEU N N 44.689 10.588 37.385 1.00 . A A . 259 LEU N 1 1
6 5691 1 1 16 LEU O O 42.472 9.008 35.232 1.00 . A A . 259 LEU O 1 1
6 5692 1 1 17 ALA C C 41.350 11.591 34.262 1.00 . A A . 260 ALA C 1 1
6 5693 1 1 17 ALA CA C 40.881 11.222 35.680 1.00 . A A . 260 ALA CA 1 1
6 5694 1 1 17 ALA CB C 40.120 12.370 36.359 1.00 . A A . 260 ALA CB 1 1
6 5695 1 1 17 ALA H H 42.199 11.284 37.378 1.00 . A A . 260 ALA H 1 1
6 5696 1 1 17 ALA HA H 40.193 10.387 35.570 1.00 . A A . 260 ALA HA 1 1
6 5697 1 1 17 ALA HB1 H 39.683 12.005 37.287 1.00 . A A . 260 ALA HB1 1 1
6 5698 1 1 17 ALA HB2 H 40.777 13.214 36.570 1.00 . A A . 260 ALA HB2 1 1
6 5699 1 1 17 ALA HB3 H 39.315 12.707 35.704 1.00 . A A . 260 ALA HB3 1 1
6 5700 1 1 17 ALA N N 41.983 10.765 36.533 1.00 . A A . 260 ALA N 1 1
6 5701 1 1 17 ALA O O 40.724 11.180 33.287 1.00 . A A . 260 ALA O 1 1
6 5702 1 1 18 ALA C C 43.569 11.453 32.038 1.00 . A A . 261 ALA C 1 1
6 5703 1 1 18 ALA CA C 43.026 12.672 32.816 1.00 . A A . 261 ALA CA 1 1
6 5704 1 1 18 ALA CB C 44.098 13.760 33.006 1.00 . A A . 261 ALA CB 1 1
6 5705 1 1 18 ALA H H 42.952 12.621 34.966 1.00 . A A . 261 ALA H 1 1
6 5706 1 1 18 ALA HA H 42.219 13.104 32.220 1.00 . A A . 261 ALA HA 1 1
6 5707 1 1 18 ALA HB1 H 43.661 14.623 33.512 1.00 . A A . 261 ALA HB1 1 1
6 5708 1 1 18 ALA HB2 H 44.935 13.384 33.595 1.00 . A A . 261 ALA HB2 1 1
6 5709 1 1 18 ALA HB3 H 44.469 14.081 32.029 1.00 . A A . 261 ALA HB3 1 1
6 5710 1 1 18 ALA N N 42.471 12.309 34.127 1.00 . A A . 261 ALA N 1 1
6 5711 1 1 18 ALA O O 43.279 11.291 30.848 1.00 . A A . 261 ALA O 1 1
6 5712 1 1 19 VAL C C 43.819 8.347 31.742 1.00 . A A . 262 VAL C 1 1
6 5713 1 1 19 VAL CA C 44.901 9.346 32.145 1.00 . A A . 262 VAL CA 1 1
6 5714 1 1 19 VAL CB C 45.934 8.724 33.111 1.00 . A A . 262 VAL CB 1 1
6 5715 1 1 19 VAL CG1 C 46.354 7.296 32.742 1.00 . A A . 262 VAL CG1 1 1
6 5716 1 1 19 VAL CG2 C 47.207 9.575 33.116 1.00 . A A . 262 VAL CG2 1 1
6 5717 1 1 19 VAL H H 44.512 10.780 33.691 1.00 . A A . 262 VAL H 1 1
6 5718 1 1 19 VAL HA H 45.425 9.614 31.225 1.00 . A A . 262 VAL HA 1 1
6 5719 1 1 19 VAL HB H 45.522 8.693 34.119 1.00 . A A . 262 VAL HB 1 1
6 5720 1 1 19 VAL HG11 H 45.510 6.621 32.869 1.00 . A A . 262 VAL HG11 1 1
6 5721 1 1 19 VAL HG12 H 46.708 7.258 31.710 1.00 . A A . 262 VAL HG12 1 1
6 5722 1 1 19 VAL HG13 H 47.151 6.970 33.409 1.00 . A A . 262 VAL HG13 1 1
6 5723 1 1 19 VAL HG21 H 47.670 9.562 32.128 1.00 . A A . 262 VAL HG21 1 1
6 5724 1 1 19 VAL HG22 H 46.967 10.603 33.383 1.00 . A A . 262 VAL HG22 1 1
6 5725 1 1 19 VAL HG23 H 47.912 9.183 33.847 1.00 . A A . 262 VAL HG23 1 1
6 5726 1 1 19 VAL N N 44.313 10.570 32.716 1.00 . A A . 262 VAL N 1 1
6 5727 1 1 19 VAL O O 43.801 7.924 30.592 1.00 . A A . 262 VAL O 1 1
6 5728 1 1 20 VAL C C 40.871 7.506 31.260 1.00 . A A . 263 VAL C 1 1
6 5729 1 1 20 VAL CA C 41.795 7.041 32.390 1.00 . A A . 263 VAL CA 1 1
6 5730 1 1 20 VAL CB C 40.996 6.756 33.679 1.00 . A A . 263 VAL CB 1 1
6 5731 1 1 20 VAL CG1 C 39.764 5.880 33.436 1.00 . A A . 263 VAL CG1 1 1
6 5732 1 1 20 VAL CG2 C 41.847 6.013 34.713 1.00 . A A . 263 VAL CG2 1 1
6 5733 1 1 20 VAL H H 42.937 8.424 33.565 1.00 . A A . 263 VAL H 1 1
6 5734 1 1 20 VAL HA H 42.240 6.097 32.069 1.00 . A A . 263 VAL HA 1 1
6 5735 1 1 20 VAL HB H 40.658 7.698 34.114 1.00 . A A . 263 VAL HB 1 1
6 5736 1 1 20 VAL HG11 H 38.995 6.464 32.926 1.00 . A A . 263 VAL HG11 1 1
6 5737 1 1 20 VAL HG12 H 40.034 5.005 32.842 1.00 . A A . 263 VAL HG12 1 1
6 5738 1 1 20 VAL HG13 H 39.370 5.542 34.392 1.00 . A A . 263 VAL HG13 1 1
6 5739 1 1 20 VAL HG21 H 42.053 5.000 34.373 1.00 . A A . 263 VAL HG21 1 1
6 5740 1 1 20 VAL HG22 H 42.789 6.532 34.874 1.00 . A A . 263 VAL HG22 1 1
6 5741 1 1 20 VAL HG23 H 41.305 5.978 35.657 1.00 . A A . 263 VAL HG23 1 1
6 5742 1 1 20 VAL N N 42.887 8.004 32.640 1.00 . A A . 263 VAL N 1 1
6 5743 1 1 20 VAL O O 40.526 6.699 30.399 1.00 . A A . 263 VAL O 1 1
6 5744 1 1 21 VAL C C 40.431 9.239 28.760 1.00 . A A . 264 VAL C 1 1
6 5745 1 1 21 VAL CA C 39.706 9.367 30.100 1.00 . A A . 264 VAL CA 1 1
6 5746 1 1 21 VAL CB C 39.318 10.834 30.386 1.00 . A A . 264 VAL CB 1 1
6 5747 1 1 21 VAL CG1 C 38.795 11.592 29.163 1.00 . A A . 264 VAL CG1 1 1
6 5748 1 1 21 VAL CG2 C 38.220 10.881 31.451 1.00 . A A . 264 VAL CG2 1 1
6 5749 1 1 21 VAL H H 40.802 9.416 31.952 1.00 . A A . 264 VAL H 1 1
6 5750 1 1 21 VAL HA H 38.792 8.783 30.003 1.00 . A A . 264 VAL HA 1 1
6 5751 1 1 21 VAL HB H 40.192 11.374 30.748 1.00 . A A . 264 VAL HB 1 1
6 5752 1 1 21 VAL HG11 H 39.594 11.704 28.431 1.00 . A A . 264 VAL HG11 1 1
6 5753 1 1 21 VAL HG12 H 37.955 11.059 28.718 1.00 . A A . 264 VAL HG12 1 1
6 5754 1 1 21 VAL HG13 H 38.477 12.589 29.464 1.00 . A A . 264 VAL HG13 1 1
6 5755 1 1 21 VAL HG21 H 37.294 10.462 31.053 1.00 . A A . 264 VAL HG21 1 1
6 5756 1 1 21 VAL HG22 H 38.527 10.303 32.323 1.00 . A A . 264 VAL HG22 1 1
6 5757 1 1 21 VAL HG23 H 38.057 11.915 31.753 1.00 . A A . 264 VAL HG23 1 1
6 5758 1 1 21 VAL N N 40.509 8.796 31.205 1.00 . A A . 264 VAL N 1 1
6 5759 1 1 21 VAL O O 39.846 8.759 27.784 1.00 . A A . 264 VAL O 1 1
6 5760 1 1 22 GLY C C 42.663 7.961 27.114 1.00 . A A . 265 GLY C 1 1
6 5761 1 1 22 GLY CA C 42.540 9.436 27.510 1.00 . A A . 265 GLY CA 1 1
6 5762 1 1 22 GLY H H 42.147 10.009 29.532 1.00 . A A . 265 GLY H 1 1
6 5763 1 1 22 GLY HA2 H 42.100 9.992 26.678 1.00 . A A . 265 GLY HA2 1 1
6 5764 1 1 22 GLY HA3 H 43.541 9.823 27.705 1.00 . A A . 265 GLY HA3 1 1
6 5765 1 1 22 GLY N N 41.711 9.620 28.703 1.00 . A A . 265 GLY N 1 1
6 5766 1 1 22 GLY O O 42.582 7.626 25.929 1.00 . A A . 265 GLY O 1 1
6 5767 1 1 23 LEU C C 41.549 5.081 27.299 1.00 . A A . 266 LEU C 1 1
6 5768 1 1 23 LEU CA C 42.844 5.627 27.909 1.00 . A A . 266 LEU CA 1 1
6 5769 1 1 23 LEU CB C 43.179 4.876 29.219 1.00 . A A . 266 LEU CB 1 1
6 5770 1 1 23 LEU CD1 C 45.689 4.554 29.330 1.00 . A A . 266 LEU CD1 1 1
6 5771 1 1 23 LEU CD2 C 44.183 2.670 29.946 1.00 . A A . 266 LEU CD2 1 1
6 5772 1 1 23 LEU CG C 44.340 3.890 29.040 1.00 . A A . 266 LEU CG 1 1
6 5773 1 1 23 LEU H H 42.913 7.434 29.053 1.00 . A A . 266 LEU H 1 1
6 5774 1 1 23 LEU HA H 43.643 5.447 27.188 1.00 . A A . 266 LEU HA 1 1
6 5775 1 1 23 LEU HB2 H 43.423 5.567 30.015 1.00 . A A . 266 LEU HB2 1 1
6 5776 1 1 23 LEU HB3 H 42.291 4.330 29.543 1.00 . A A . 266 LEU HB3 1 1
6 5777 1 1 23 LEU HD11 H 45.822 5.421 28.680 1.00 . A A . 266 LEU HD11 1 1
6 5778 1 1 23 LEU HD12 H 45.731 4.877 30.369 1.00 . A A . 266 LEU HD12 1 1
6 5779 1 1 23 LEU HD13 H 46.498 3.846 29.146 1.00 . A A . 266 LEU HD13 1 1
6 5780 1 1 23 LEU HD21 H 44.200 2.968 30.992 1.00 . A A . 266 LEU HD21 1 1
6 5781 1 1 23 LEU HD22 H 43.236 2.179 29.720 1.00 . A A . 266 LEU HD22 1 1
6 5782 1 1 23 LEU HD23 H 44.994 1.969 29.745 1.00 . A A . 266 LEU HD23 1 1
6 5783 1 1 23 LEU HG H 44.345 3.531 28.019 1.00 . A A . 266 LEU HG 1 1
6 5784 1 1 23 LEU N N 42.797 7.074 28.109 1.00 . A A . 266 LEU N 1 1
6 5785 1 1 23 LEU O O 41.639 4.294 26.367 1.00 . A A . 266 LEU O 1 1
6 5786 1 1 24 VAL C C 38.982 5.210 25.736 1.00 . A A . 267 VAL C 1 1
6 5787 1 1 24 VAL CA C 39.069 5.015 27.249 1.00 . A A . 267 VAL CA 1 1
6 5788 1 1 24 VAL CB C 37.870 5.660 27.977 1.00 . A A . 267 VAL CB 1 1
6 5789 1 1 24 VAL CG1 C 36.538 5.545 27.221 1.00 . A A . 267 VAL CG1 1 1
6 5790 1 1 24 VAL CG2 C 37.663 4.995 29.340 1.00 . A A . 267 VAL CG2 1 1
6 5791 1 1 24 VAL H H 40.371 6.106 28.588 1.00 . A A . 267 VAL H 1 1
6 5792 1 1 24 VAL HA H 39.020 3.938 27.414 1.00 . A A . 267 VAL HA 1 1
6 5793 1 1 24 VAL HB H 38.063 6.721 28.132 1.00 . A A . 267 VAL HB 1 1
6 5794 1 1 24 VAL HG11 H 36.583 6.130 26.304 1.00 . A A . 267 VAL HG11 1 1
6 5795 1 1 24 VAL HG12 H 36.320 4.502 26.981 1.00 . A A . 267 VAL HG12 1 1
6 5796 1 1 24 VAL HG13 H 35.735 5.949 27.835 1.00 . A A . 267 VAL HG13 1 1
6 5797 1 1 24 VAL HG21 H 37.388 3.947 29.209 1.00 . A A . 267 VAL HG21 1 1
6 5798 1 1 24 VAL HG22 H 38.583 5.055 29.921 1.00 . A A . 267 VAL HG22 1 1
6 5799 1 1 24 VAL HG23 H 36.870 5.509 29.883 1.00 . A A . 267 VAL HG23 1 1
6 5800 1 1 24 VAL N N 40.364 5.486 27.781 1.00 . A A . 267 VAL N 1 1
6 5801 1 1 24 VAL O O 38.614 4.273 25.030 1.00 . A A . 267 VAL O 1 1
6 5802 1 1 25 ALA C C 40.549 5.886 23.074 1.00 . A A . 268 ALA C 1 1
6 5803 1 1 25 ALA CA C 39.385 6.619 23.775 1.00 . A A . 268 ALA CA 1 1
6 5804 1 1 25 ALA CB C 39.416 8.136 23.534 1.00 . A A . 268 ALA CB 1 1
6 5805 1 1 25 ALA H H 39.639 7.126 25.844 1.00 . A A . 268 ALA H 1 1
6 5806 1 1 25 ALA HA H 38.456 6.238 23.345 1.00 . A A . 268 ALA HA 1 1
6 5807 1 1 25 ALA HB1 H 38.547 8.595 24.013 1.00 . A A . 268 ALA HB1 1 1
6 5808 1 1 25 ALA HB2 H 40.327 8.574 23.943 1.00 . A A . 268 ALA HB2 1 1
6 5809 1 1 25 ALA HB3 H 39.370 8.340 22.460 1.00 . A A . 268 ALA HB3 1 1
6 5810 1 1 25 ALA N N 39.356 6.383 25.218 1.00 . A A . 268 ALA N 1 1
6 5811 1 1 25 ALA O O 40.342 5.262 22.031 1.00 . A A . 268 ALA O 1 1
6 5812 1 1 26 TYR C C 42.906 3.805 22.970 1.00 . A A . 269 TYR C 1 1
6 5813 1 1 26 TYR CA C 42.963 5.335 23.058 1.00 . A A . 269 TYR CA 1 1
6 5814 1 1 26 TYR CB C 44.211 5.765 23.841 1.00 . A A . 269 TYR CB 1 1
6 5815 1 1 26 TYR CD1 C 46.020 3.991 23.963 1.00 . A A . 269 TYR CD1 1 1
6 5816 1 1 26 TYR CD2 C 46.130 5.659 22.189 1.00 . A A . 269 TYR CD2 1 1
6 5817 1 1 26 TYR CE1 C 47.185 3.376 23.465 1.00 . A A . 269 TYR CE1 1 1
6 5818 1 1 26 TYR CE2 C 47.306 5.061 21.696 1.00 . A A . 269 TYR CE2 1 1
6 5819 1 1 26 TYR CG C 45.491 5.131 23.328 1.00 . A A . 269 TYR CG 1 1
6 5820 1 1 26 TYR CZ C 47.835 3.916 22.335 1.00 . A A . 269 TYR CZ 1 1
6 5821 1 1 26 TYR H H 41.858 6.462 24.508 1.00 . A A . 269 TYR H 1 1
6 5822 1 1 26 TYR HA H 43.067 5.713 22.041 1.00 . A A . 269 TYR HA 1 1
6 5823 1 1 26 TYR HB2 H 44.300 6.850 23.776 1.00 . A A . 269 TYR HB2 1 1
6 5824 1 1 26 TYR HB3 H 44.082 5.506 24.892 1.00 . A A . 269 TYR HB3 1 1
6 5825 1 1 26 TYR HD1 H 45.530 3.575 24.832 1.00 . A A . 269 TYR HD1 1 1
6 5826 1 1 26 TYR HD2 H 45.717 6.525 21.689 1.00 . A A . 269 TYR HD2 1 1
6 5827 1 1 26 TYR HE1 H 47.588 2.493 23.937 1.00 . A A . 269 TYR HE1 1 1
6 5828 1 1 26 TYR HE2 H 47.797 5.467 20.825 1.00 . A A . 269 TYR HE2 1 1
6 5829 1 1 26 TYR HH H 49.326 3.769 21.082 1.00 . A A . 269 TYR HH 1 1
6 5830 1 1 26 TYR N N 41.757 5.930 23.650 1.00 . A A . 269 TYR N 1 1
6 5831 1 1 26 TYR O O 43.019 3.258 21.877 1.00 . A A . 269 TYR O 1 1
6 5832 1 1 26 TYR OH O 48.963 3.319 21.864 1.00 . A A . 269 TYR OH 1 1
6 5833 1 1 27 ILE C C 41.498 1.131 23.305 1.00 . A A . 270 ILE C 1 1
6 5834 1 1 27 ILE CA C 42.623 1.650 24.193 1.00 . A A . 270 ILE CA 1 1
6 5835 1 1 27 ILE CB C 42.426 1.219 25.664 1.00 . A A . 270 ILE CB 1 1
6 5836 1 1 27 ILE CD1 C 44.786 0.232 26.161 1.00 . A A . 270 ILE CD1 1 1
6 5837 1 1 27 ILE CG1 C 43.732 1.303 26.469 1.00 . A A . 270 ILE CG1 1 1
6 5838 1 1 27 ILE CG2 C 41.791 -0.168 25.825 1.00 . A A . 270 ILE CG2 1 1
6 5839 1 1 27 ILE H H 42.546 3.651 24.948 1.00 . A A . 270 ILE H 1 1
6 5840 1 1 27 ILE HA H 43.554 1.218 23.818 1.00 . A A . 270 ILE HA 1 1
6 5841 1 1 27 ILE HB H 41.722 1.900 26.128 1.00 . A A . 270 ILE HB 1 1
6 5842 1 1 27 ILE HD11 H 44.393 -0.763 26.372 1.00 . A A . 270 ILE HD11 1 1
6 5843 1 1 27 ILE HD12 H 45.091 0.297 25.116 1.00 . A A . 270 ILE HD12 1 1
6 5844 1 1 27 ILE HD13 H 45.654 0.407 26.797 1.00 . A A . 270 ILE HD13 1 1
6 5845 1 1 27 ILE HG12 H 44.188 2.272 26.289 1.00 . A A . 270 ILE HG12 1 1
6 5846 1 1 27 ILE HG13 H 43.483 1.225 27.524 1.00 . A A . 270 ILE HG13 1 1
6 5847 1 1 27 ILE HG21 H 40.739 -0.119 25.533 1.00 . A A . 270 ILE HG21 1 1
6 5848 1 1 27 ILE HG22 H 42.309 -0.891 25.193 1.00 . A A . 270 ILE HG22 1 1
6 5849 1 1 27 ILE HG23 H 41.837 -0.481 26.869 1.00 . A A . 270 ILE HG23 1 1
6 5850 1 1 27 ILE N N 42.715 3.115 24.101 1.00 . A A . 270 ILE N 1 1
6 5851 1 1 27 ILE O O 41.707 0.157 22.582 1.00 . A A . 270 ILE O 1 1
6 5852 1 1 28 ALA C C 39.604 1.493 20.982 1.00 . A A . 271 ALA C 1 1
6 5853 1 1 28 ALA CA C 39.222 1.406 22.457 1.00 . A A . 271 ALA CA 1 1
6 5854 1 1 28 ALA CB C 38.006 2.285 22.779 1.00 . A A . 271 ALA CB 1 1
6 5855 1 1 28 ALA H H 40.202 2.566 23.951 1.00 . A A . 271 ALA H 1 1
6 5856 1 1 28 ALA HA H 38.986 0.365 22.659 1.00 . A A . 271 ALA HA 1 1
6 5857 1 1 28 ALA HB1 H 37.737 2.149 23.829 1.00 . A A . 271 ALA HB1 1 1
6 5858 1 1 28 ALA HB2 H 38.234 3.338 22.594 1.00 . A A . 271 ALA HB2 1 1
6 5859 1 1 28 ALA HB3 H 37.160 1.997 22.153 1.00 . A A . 271 ALA HB3 1 1
6 5860 1 1 28 ALA N N 40.330 1.784 23.321 1.00 . A A . 271 ALA N 1 1
6 5861 1 1 28 ALA O O 39.447 0.516 20.255 1.00 . A A . 271 ALA O 1 1
6 5862 1 1 29 PHE C C 41.716 1.814 18.780 1.00 . A A . 272 PHE C 1 1
6 5863 1 1 29 PHE CA C 40.601 2.793 19.169 1.00 . A A . 272 PHE CA 1 1
6 5864 1 1 29 PHE CB C 40.983 4.258 18.916 1.00 . A A . 272 PHE CB 1 1
6 5865 1 1 29 PHE CD1 C 39.820 4.475 16.674 1.00 . A A . 272 PHE CD1 1 1
6 5866 1 1 29 PHE CD2 C 42.117 5.253 16.874 1.00 . A A . 272 PHE CD2 1 1
6 5867 1 1 29 PHE CE1 C 39.800 4.868 15.325 1.00 . A A . 272 PHE CE1 1 1
6 5868 1 1 29 PHE CE2 C 42.094 5.661 15.530 1.00 . A A . 272 PHE CE2 1 1
6 5869 1 1 29 PHE CG C 40.982 4.655 17.452 1.00 . A A . 272 PHE CG 1 1
6 5870 1 1 29 PHE CZ C 40.938 5.462 14.751 1.00 . A A . 272 PHE CZ 1 1
6 5871 1 1 29 PHE H H 40.273 3.401 21.198 1.00 . A A . 272 PHE H 1 1
6 5872 1 1 29 PHE HA H 39.740 2.558 18.547 1.00 . A A . 272 PHE HA 1 1
6 5873 1 1 29 PHE HB2 H 40.250 4.890 19.417 1.00 . A A . 272 PHE HB2 1 1
6 5874 1 1 29 PHE HB3 H 41.957 4.461 19.360 1.00 . A A . 272 PHE HB3 1 1
6 5875 1 1 29 PHE HD1 H 38.934 4.043 17.110 1.00 . A A . 272 PHE HD1 1 1
6 5876 1 1 29 PHE HD2 H 43.005 5.415 17.465 1.00 . A A . 272 PHE HD2 1 1
6 5877 1 1 29 PHE HE1 H 38.908 4.725 14.733 1.00 . A A . 272 PHE HE1 1 1
6 5878 1 1 29 PHE HE2 H 42.963 6.133 15.091 1.00 . A A . 272 PHE HE2 1 1
6 5879 1 1 29 PHE HZ H 40.921 5.775 13.719 1.00 . A A . 272 PHE HZ 1 1
6 5880 1 1 29 PHE N N 40.167 2.624 20.550 1.00 . A A . 272 PHE N 1 1
6 5881 1 1 29 PHE O O 41.664 1.233 17.699 1.00 . A A . 272 PHE O 1 1
6 5882 1 1 30 LYS C C 43.122 -0.884 19.301 1.00 . A A . 273 LYS C 1 1
6 5883 1 1 30 LYS CA C 43.709 0.511 19.490 1.00 . A A . 273 LYS CA 1 1
6 5884 1 1 30 LYS CB C 44.732 0.550 20.638 1.00 . A A . 273 LYS CB 1 1
6 5885 1 1 30 LYS CD C 46.119 2.448 19.511 1.00 . A A . 273 LYS CD 1 1
6 5886 1 1 30 LYS CE C 46.283 2.385 17.984 1.00 . A A . 273 LYS CE 1 1
6 5887 1 1 30 LYS CG C 46.114 1.084 20.223 1.00 . A A . 273 LYS CG 1 1
6 5888 1 1 30 LYS H H 42.658 2.057 20.552 1.00 . A A . 273 LYS H 1 1
6 5889 1 1 30 LYS HA H 44.226 0.719 18.558 1.00 . A A . 273 LYS HA 1 1
6 5890 1 1 30 LYS HB2 H 44.355 1.150 21.462 1.00 . A A . 273 LYS HB2 1 1
6 5891 1 1 30 LYS HB3 H 44.874 -0.457 21.034 1.00 . A A . 273 LYS HB3 1 1
6 5892 1 1 30 LYS HD2 H 45.208 2.995 19.755 1.00 . A A . 273 LYS HD2 1 1
6 5893 1 1 30 LYS HD3 H 46.955 3.027 19.895 1.00 . A A . 273 LYS HD3 1 1
6 5894 1 1 30 LYS HE2 H 45.474 1.793 17.546 1.00 . A A . 273 LYS HE2 1 1
6 5895 1 1 30 LYS HE3 H 46.194 3.401 17.587 1.00 . A A . 273 LYS HE3 1 1
6 5896 1 1 30 LYS HG2 H 46.717 1.179 21.126 1.00 . A A . 273 LYS HG2 1 1
6 5897 1 1 30 LYS HG3 H 46.606 0.341 19.595 1.00 . A A . 273 LYS HG3 1 1
6 5898 1 1 30 LYS HZ1 H 48.356 2.380 17.972 1.00 . A A . 273 LYS HZ1 1 1
6 5899 1 1 30 LYS HZ2 H 47.716 0.874 17.893 1.00 . A A . 273 LYS HZ2 1 1
6 5900 1 1 30 LYS HZ3 H 47.702 1.841 16.574 1.00 . A A . 273 LYS HZ3 1 1
6 5901 1 1 30 LYS N N 42.672 1.540 19.676 1.00 . A A . 273 LYS N 1 1
6 5902 1 1 30 LYS NZ N 47.600 1.830 17.581 1.00 . A A . 273 LYS NZ 1 1
6 5903 1 1 30 LYS O O 43.538 -1.578 18.380 1.00 . A A . 273 LYS O 1 1
6 5904 1 1 31 ARG C C 40.467 -2.698 18.830 1.00 . A A . 274 ARG C 1 1
6 5905 1 1 31 ARG CA C 41.490 -2.625 19.978 1.00 . A A . 274 ARG CA 1 1
6 5906 1 1 31 ARG CB C 40.892 -3.078 21.325 1.00 . A A . 274 ARG CB 1 1
6 5907 1 1 31 ARG CD C 43.073 -2.975 22.706 1.00 . A A . 274 ARG CD 1 1
6 5908 1 1 31 ARG CG C 41.922 -3.839 22.186 1.00 . A A . 274 ARG CG 1 1
6 5909 1 1 31 ARG CZ C 45.289 -3.377 23.788 1.00 . A A . 274 ARG CZ 1 1
6 5910 1 1 31 ARG H H 41.849 -0.688 20.868 1.00 . A A . 274 ARG H 1 1
6 5911 1 1 31 ARG HA H 42.253 -3.355 19.700 1.00 . A A . 274 ARG HA 1 1
6 5912 1 1 31 ARG HB2 H 40.490 -2.226 21.876 1.00 . A A . 274 ARG HB2 1 1
6 5913 1 1 31 ARG HB3 H 40.064 -3.764 21.135 1.00 . A A . 274 ARG HB3 1 1
6 5914 1 1 31 ARG HD2 H 43.554 -2.489 21.859 1.00 . A A . 274 ARG HD2 1 1
6 5915 1 1 31 ARG HD3 H 42.670 -2.216 23.377 1.00 . A A . 274 ARG HD3 1 1
6 5916 1 1 31 ARG HE H 43.844 -4.736 23.625 1.00 . A A . 274 ARG HE 1 1
6 5917 1 1 31 ARG HG2 H 41.404 -4.285 23.036 1.00 . A A . 274 ARG HG2 1 1
6 5918 1 1 31 ARG HG3 H 42.335 -4.657 21.595 1.00 . A A . 274 ARG HG3 1 1
6 5919 1 1 31 ARG HH11 H 45.068 -1.480 23.213 1.00 . A A . 274 ARG HH11 1 1
6 5920 1 1 31 ARG HH12 H 46.619 -1.876 23.907 1.00 . A A . 274 ARG HH12 1 1
6 5921 1 1 31 ARG HH21 H 45.865 -5.172 24.481 1.00 . A A . 274 ARG HH21 1 1
6 5922 1 1 31 ARG HH22 H 47.033 -3.893 24.630 1.00 . A A . 274 ARG HH22 1 1
6 5923 1 1 31 ARG N N 42.138 -1.301 20.109 1.00 . A A . 274 ARG N 1 1
6 5924 1 1 31 ARG NE N 44.089 -3.782 23.411 1.00 . A A . 274 ARG NE 1 1
6 5925 1 1 31 ARG NH1 N 45.696 -2.153 23.618 1.00 . A A . 274 ARG NH1 1 1
6 5926 1 1 31 ARG NH2 N 46.121 -4.206 24.346 1.00 . A A . 274 ARG NH2 1 1
6 5927 1 1 31 ARG O O 40.235 -3.786 18.303 1.00 . A A . 274 ARG O 1 1
6 5928 1 1 32 TRP C C 39.796 -1.342 15.862 1.00 . A A . 275 TRP C 1 1
6 5929 1 1 32 TRP CA C 39.051 -1.461 17.208 1.00 . A A . 275 TRP CA 1 1
6 5930 1 1 32 TRP CB C 38.089 -0.276 17.407 1.00 . A A . 275 TRP CB 1 1
6 5931 1 1 32 TRP CD1 C 36.388 -1.624 18.737 1.00 . A A . 275 TRP CD1 1 1
6 5932 1 1 32 TRP CD2 C 36.254 0.578 19.162 1.00 . A A . 275 TRP CD2 1 1
6 5933 1 1 32 TRP CE2 C 35.177 -0.053 19.854 1.00 . A A . 275 TRP CE2 1 1
6 5934 1 1 32 TRP CE3 C 36.375 1.979 19.316 1.00 . A A . 275 TRP CE3 1 1
6 5935 1 1 32 TRP CG C 36.983 -0.453 18.405 1.00 . A A . 275 TRP CG 1 1
6 5936 1 1 32 TRP CH2 C 34.364 2.053 20.713 1.00 . A A . 275 TRP CH2 1 1
6 5937 1 1 32 TRP CZ2 C 34.238 0.661 20.610 1.00 . A A . 275 TRP CZ2 1 1
6 5938 1 1 32 TRP CZ3 C 35.446 2.711 20.089 1.00 . A A . 275 TRP CZ3 1 1
6 5939 1 1 32 TRP H H 40.081 -0.725 18.934 1.00 . A A . 275 TRP H 1 1
6 5940 1 1 32 TRP HA H 38.451 -2.370 17.139 1.00 . A A . 275 TRP HA 1 1
6 5941 1 1 32 TRP HB2 H 38.673 0.607 17.674 1.00 . A A . 275 TRP HB2 1 1
6 5942 1 1 32 TRP HB3 H 37.612 -0.075 16.444 1.00 . A A . 275 TRP HB3 1 1
6 5943 1 1 32 TRP HD1 H 36.670 -2.603 18.345 1.00 . A A . 275 TRP HD1 1 1
6 5944 1 1 32 TRP HE1 H 34.756 -2.128 19.991 1.00 . A A . 275 TRP HE1 1 1
6 5945 1 1 32 TRP HE3 H 37.189 2.496 18.833 1.00 . A A . 275 TRP HE3 1 1
6 5946 1 1 32 TRP HH2 H 33.637 2.628 21.278 1.00 . A A . 275 TRP HH2 1 1
6 5947 1 1 32 TRP HZ2 H 33.429 0.145 21.103 1.00 . A A . 275 TRP HZ2 1 1
6 5948 1 1 32 TRP HZ3 H 35.551 3.781 20.193 1.00 . A A . 275 TRP HZ3 1 1
6 5949 1 1 32 TRP N N 39.931 -1.561 18.379 1.00 . A A . 275 TRP N 1 1
6 5950 1 1 32 TRP NE1 N 35.339 -1.397 19.602 1.00 . A A . 275 TRP NE1 1 1
6 5951 1 1 32 TRP O O 39.257 -1.763 14.836 1.00 . A A . 275 TRP O 1 1
6 5952 1 1 33 ASN C C 43.021 -1.655 14.527 1.00 . A A . 276 ASN C 1 1
6 5953 1 1 33 ASN CA C 41.851 -0.643 14.623 1.00 . A A . 276 ASN CA 1 1
6 5954 1 1 33 ASN CB C 42.308 0.830 14.521 1.00 . A A . 276 ASN CB 1 1
6 5955 1 1 33 ASN CG C 42.064 1.422 13.141 1.00 . A A . 276 ASN CG 1 1
6 5956 1 1 33 ASN H H 41.350 -0.356 16.684 1.00 . A A . 276 ASN H 1 1
6 5957 1 1 33 ASN HA H 41.240 -0.856 13.752 1.00 . A A . 276 ASN HA 1 1
6 5958 1 1 33 ASN HB2 H 41.757 1.441 15.233 1.00 . A A . 276 ASN HB2 1 1
6 5959 1 1 33 ASN HB3 H 43.367 0.922 14.764 1.00 . A A . 276 ASN HB3 1 1
6 5960 1 1 33 ASN HD21 H 40.731 2.420 12.017 1.00 . A A . 276 ASN HD21 1 1
6 5961 1 1 33 ASN HD22 H 40.223 2.085 13.662 1.00 . A A . 276 ASN HD22 1 1
6 5962 1 1 33 ASN N N 41.025 -0.810 15.837 1.00 . A A . 276 ASN N 1 1
6 5963 1 1 33 ASN ND2 N 40.911 2.022 12.926 1.00 . A A . 276 ASN ND2 1 1
6 5964 1 1 33 ASN O O 43.689 -1.747 13.490 1.00 . A A . 276 ASN O 1 1
6 5965 1 1 33 ASN OD1 O 42.890 1.351 12.240 1.00 . A A . 276 ASN OD1 1 1
6 5966 1 1 34 SER C C 43.932 -4.597 14.472 1.00 . A A . 277 SER C 1 1
6 5967 1 1 34 SER CA C 44.148 -3.616 15.633 1.00 . A A . 277 SER CA 1 1
6 5968 1 1 34 SER CB C 43.999 -4.300 16.990 1.00 . A A . 277 SER CB 1 1
6 5969 1 1 34 SER H H 42.685 -2.272 16.404 1.00 . A A . 277 SER H 1 1
6 5970 1 1 34 SER HA H 45.172 -3.264 15.559 1.00 . A A . 277 SER HA 1 1
6 5971 1 1 34 SER HB2 H 44.516 -3.676 17.730 1.00 . A A . 277 SER HB2 1 1
6 5972 1 1 34 SER HB3 H 42.936 -4.366 17.246 1.00 . A A . 277 SER HB3 1 1
6 5973 1 1 34 SER HG H 44.362 -5.991 17.897 1.00 . A A . 277 SER HG 1 1
6 5974 1 1 34 SER N N 43.244 -2.448 15.585 1.00 . A A . 277 SER N 1 1
6 5975 1 1 34 SER O O 42.769 -4.983 14.202 1.00 . A A . 277 SER O 1 1
6 5976 1 1 34 SER OG O 44.574 -5.595 17.026 1.00 . A A . 277 SER OG 1 1
6 5977 2 1 1 THR C C 27.876 30.111 42.706 1.00 . B B . 244 THR C 1 1
6 5978 2 1 1 THR CA C 26.555 30.751 43.175 1.00 . B B . 244 THR CA 1 1
6 5979 2 1 1 THR CB C 25.551 31.026 42.043 1.00 . B B . 244 THR CB 1 1
6 5980 2 1 1 THR CG2 C 26.043 31.949 40.926 1.00 . B B . 244 THR CG2 1 1
6 5981 2 1 1 THR HA H 26.074 30.012 43.816 1.00 . B B . 244 THR HA 1 1
6 5982 2 1 1 THR HB H 24.668 31.499 42.485 1.00 . B B . 244 THR HB 1 1
6 5983 2 1 1 THR HG1 H 24.470 30.053 40.775 1.00 . B B . 244 THR HG1 1 1
6 5984 2 1 1 THR HG21 H 26.311 32.930 41.325 1.00 . B B . 244 THR HG21 1 1
6 5985 2 1 1 THR HG22 H 26.907 31.516 40.422 1.00 . B B . 244 THR HG22 1 1
6 5986 2 1 1 THR HG23 H 25.241 32.077 40.198 1.00 . B B . 244 THR HG23 1 1
6 5987 2 1 1 THR N N 26.746 31.977 43.999 1.00 . B B . 244 THR N 1 1
6 5988 2 1 1 THR O O 28.003 29.625 41.584 1.00 . B B . 244 THR O 1 1
6 5989 2 1 1 THR OG1 O 25.112 29.821 41.470 1.00 . B B . 244 THR OG1 1 1
6 5990 2 1 2 ARG C C 30.437 28.138 44.213 1.00 . B B . 245 ARG C 1 1
6 5991 2 1 2 ARG CA C 30.186 29.363 43.322 1.00 . B B . 245 ARG CA 1 1
6 5992 2 1 2 ARG CB C 31.306 30.420 43.377 1.00 . B B . 245 ARG CB 1 1
6 5993 2 1 2 ARG CD C 33.753 31.001 42.951 1.00 . B B . 245 ARG CD 1 1
6 5994 2 1 2 ARG CG C 32.728 29.876 43.179 1.00 . B B . 245 ARG CG 1 1
6 5995 2 1 2 ARG CZ C 35.936 29.753 43.122 1.00 . B B . 245 ARG CZ 1 1
6 5996 2 1 2 ARG H H 28.776 30.481 44.492 1.00 . B B . 245 ARG H 1 1
6 5997 2 1 2 ARG HA H 30.173 28.968 42.303 1.00 . B B . 245 ARG HA 1 1
6 5998 2 1 2 ARG HB2 H 31.112 31.154 42.594 1.00 . B B . 245 ARG HB2 1 1
6 5999 2 1 2 ARG HB3 H 31.268 30.938 44.336 1.00 . B B . 245 ARG HB3 1 1
6 6000 2 1 2 ARG HD2 H 33.843 31.210 41.880 1.00 . B B . 245 ARG HD2 1 1
6 6001 2 1 2 ARG HD3 H 33.390 31.911 43.429 1.00 . B B . 245 ARG HD3 1 1
6 6002 2 1 2 ARG HE H 35.372 31.246 44.298 1.00 . B B . 245 ARG HE 1 1
6 6003 2 1 2 ARG HG2 H 33.014 29.309 44.066 1.00 . B B . 245 ARG HG2 1 1
6 6004 2 1 2 ARG HG3 H 32.739 29.210 42.319 1.00 . B B . 245 ARG HG3 1 1
6 6005 2 1 2 ARG HH11 H 34.790 28.951 41.685 1.00 . B B . 245 ARG HH11 1 1
6 6006 2 1 2 ARG HH12 H 36.352 28.226 41.883 1.00 . B B . 245 ARG HH12 1 1
6 6007 2 1 2 ARG HH21 H 37.284 30.180 44.547 1.00 . B B . 245 ARG HH21 1 1
6 6008 2 1 2 ARG HH22 H 37.709 28.882 43.469 1.00 . B B . 245 ARG HH22 1 1
6 6009 2 1 2 ARG N N 28.885 30.032 43.592 1.00 . B B . 245 ARG N 1 1
6 6010 2 1 2 ARG NE N 35.079 30.678 43.517 1.00 . B B . 245 ARG NE 1 1
6 6011 2 1 2 ARG NH1 N 35.696 28.947 42.128 1.00 . B B . 245 ARG NH1 1 1
6 6012 2 1 2 ARG NH2 N 37.065 29.602 43.750 1.00 . B B . 245 ARG NH2 1 1
6 6013 2 1 2 ARG O O 31.042 27.160 43.775 1.00 . B B . 245 ARG O 1 1
6 6014 2 1 3 GLY C C 28.833 25.988 46.301 1.00 . B B . 246 GLY C 1 1
6 6015 2 1 3 GLY CA C 29.947 27.039 46.399 1.00 . B B . 246 GLY CA 1 1
6 6016 2 1 3 GLY H H 29.421 28.991 45.726 1.00 . B B . 246 GLY H 1 1
6 6017 2 1 3 GLY HA2 H 30.913 26.548 46.286 1.00 . B B . 246 GLY HA2 1 1
6 6018 2 1 3 GLY HA3 H 29.905 27.462 47.398 1.00 . B B . 246 GLY HA3 1 1
6 6019 2 1 3 GLY N N 29.870 28.138 45.423 1.00 . B B . 246 GLY N 1 1
6 6020 2 1 3 GLY O O 28.697 25.164 47.202 1.00 . B B . 246 GLY O 1 1
6 6021 2 1 4 THR C C 26.635 24.622 43.637 1.00 . B B . 247 THR C 1 1
6 6022 2 1 4 THR CA C 26.803 25.201 45.063 1.00 . B B . 247 THR CA 1 1
6 6023 2 1 4 THR CB C 25.574 26.009 45.528 1.00 . B B . 247 THR CB 1 1
6 6024 2 1 4 THR CG2 C 25.202 27.156 44.589 1.00 . B B . 247 THR CG2 1 1
6 6025 2 1 4 THR H H 28.184 26.780 44.584 1.00 . B B . 247 THR H 1 1
6 6026 2 1 4 THR HA H 26.895 24.343 45.730 1.00 . B B . 247 THR HA 1 1
6 6027 2 1 4 THR HB H 25.806 26.443 46.502 1.00 . B B . 247 THR HB 1 1
6 6028 2 1 4 THR HG1 H 23.729 25.753 46.071 1.00 . B B . 247 THR HG1 1 1
6 6029 2 1 4 THR HG21 H 26.043 27.848 44.495 1.00 . B B . 247 THR HG21 1 1
6 6030 2 1 4 THR HG22 H 24.934 26.779 43.601 1.00 . B B . 247 THR HG22 1 1
6 6031 2 1 4 THR HG23 H 24.353 27.693 45.010 1.00 . B B . 247 THR HG23 1 1
6 6032 2 1 4 THR N N 28.027 26.023 45.233 1.00 . B B . 247 THR N 1 1
6 6033 2 1 4 THR O O 25.577 24.109 43.267 1.00 . B B . 247 THR O 1 1
6 6034 2 1 4 THR OG1 O 24.436 25.194 45.699 1.00 . B B . 247 THR OG1 1 1
6 6035 2 1 5 THR C C 29.107 23.733 40.960 1.00 . B B . 248 THR C 1 1
6 6036 2 1 5 THR CA C 27.711 24.211 41.397 1.00 . B B . 248 THR CA 1 1
6 6037 2 1 5 THR CB C 27.213 25.314 40.446 1.00 . B B . 248 THR CB 1 1
6 6038 2 1 5 THR CG2 C 28.060 26.592 40.416 1.00 . B B . 248 THR CG2 1 1
6 6039 2 1 5 THR H H 28.536 25.086 43.173 1.00 . B B . 248 THR H 1 1
6 6040 2 1 5 THR HA H 27.019 23.370 41.298 1.00 . B B . 248 THR HA 1 1
6 6041 2 1 5 THR HB H 26.231 25.618 40.810 1.00 . B B . 248 THR HB 1 1
6 6042 2 1 5 THR HG1 H 26.771 25.577 38.563 1.00 . B B . 248 THR HG1 1 1
6 6043 2 1 5 THR HG21 H 28.234 26.932 41.445 1.00 . B B . 248 THR HG21 1 1
6 6044 2 1 5 THR HG22 H 29.024 26.442 39.907 1.00 . B B . 248 THR HG22 1 1
6 6045 2 1 5 THR HG23 H 27.490 27.365 39.889 1.00 . B B . 248 THR HG23 1 1
6 6046 2 1 5 THR N N 27.686 24.695 42.804 1.00 . B B . 248 THR N 1 1
6 6047 2 1 5 THR O O 29.233 22.690 40.320 1.00 . B B . 248 THR O 1 1
6 6048 2 1 5 THR OG1 O 27.061 24.835 39.125 1.00 . B B . 248 THR OG1 1 1
6 6049 2 1 6 ASP C C 32.390 23.817 42.422 1.00 . B B . 249 ASP C 1 1
6 6050 2 1 6 ASP CA C 31.590 24.081 41.134 1.00 . B B . 249 ASP CA 1 1
6 6051 2 1 6 ASP CB C 32.247 25.067 40.149 1.00 . B B . 249 ASP CB 1 1
6 6052 2 1 6 ASP CG C 32.441 26.490 40.695 1.00 . B B . 249 ASP CG 1 1
6 6053 2 1 6 ASP H H 29.988 25.333 41.813 1.00 . B B . 249 ASP H 1 1
6 6054 2 1 6 ASP HA H 31.597 23.116 40.623 1.00 . B B . 249 ASP HA 1 1
6 6055 2 1 6 ASP HB2 H 33.207 24.666 39.815 1.00 . B B . 249 ASP HB2 1 1
6 6056 2 1 6 ASP HB3 H 31.625 25.118 39.257 1.00 . B B . 249 ASP HB3 1 1
6 6057 2 1 6 ASP N N 30.172 24.432 41.384 1.00 . B B . 249 ASP N 1 1
6 6058 2 1 6 ASP O O 33.623 23.860 42.442 1.00 . B B . 249 ASP O 1 1
6 6059 2 1 6 ASP OD1 O 33.548 26.838 41.179 1.00 . B B . 249 ASP OD1 1 1
6 6060 2 1 6 ASP OD2 O 31.492 27.293 40.573 1.00 . B B . 249 ASP OD2 1 1
6 6061 2 1 7 ASN C C 32.178 21.409 44.877 1.00 . B B . 250 ASN C 1 1
6 6062 2 1 7 ASN CA C 32.265 22.940 44.742 1.00 . B B . 250 ASN CA 1 1
6 6063 2 1 7 ASN CB C 31.620 23.640 45.951 1.00 . B B . 250 ASN CB 1 1
6 6064 2 1 7 ASN CG C 32.631 24.051 47.013 1.00 . B B . 250 ASN CG 1 1
6 6065 2 1 7 ASN H H 30.674 23.410 43.386 1.00 . B B . 250 ASN H 1 1
6 6066 2 1 7 ASN HA H 33.323 23.189 44.746 1.00 . B B . 250 ASN HA 1 1
6 6067 2 1 7 ASN HB2 H 31.116 24.532 45.612 1.00 . B B . 250 ASN HB2 1 1
6 6068 2 1 7 ASN HB3 H 30.867 22.992 46.410 1.00 . B B . 250 ASN HB3 1 1
6 6069 2 1 7 ASN HD21 H 34.225 23.475 48.074 1.00 . B B . 250 ASN HD21 1 1
6 6070 2 1 7 ASN HD22 H 33.529 22.236 47.018 1.00 . B B . 250 ASN HD22 1 1
6 6071 2 1 7 ASN N N 31.677 23.438 43.490 1.00 . B B . 250 ASN N 1 1
6 6072 2 1 7 ASN ND2 N 33.523 23.172 47.413 1.00 . B B . 250 ASN ND2 1 1
6 6073 2 1 7 ASN O O 32.824 20.852 45.763 1.00 . B B . 250 ASN O 1 1
6 6074 2 1 7 ASN OD1 O 32.644 25.179 47.485 1.00 . B B . 250 ASN OD1 1 1
6 6075 2 1 8 LEU C C 32.486 18.464 43.513 1.00 . B B . 251 LEU C 1 1
6 6076 2 1 8 LEU CA C 31.259 19.256 44.019 1.00 . B B . 251 LEU CA 1 1
6 6077 2 1 8 LEU CB C 29.940 18.878 43.295 1.00 . B B . 251 LEU CB 1 1
6 6078 2 1 8 LEU CD1 C 28.040 20.507 43.837 1.00 . B B . 251 LEU CD1 1 1
6 6079 2 1 8 LEU CD2 C 27.596 18.066 43.843 1.00 . B B . 251 LEU CD2 1 1
6 6080 2 1 8 LEU CG C 28.663 19.134 44.126 1.00 . B B . 251 LEU CG 1 1
6 6081 2 1 8 LEU H H 30.963 21.219 43.270 1.00 . B B . 251 LEU H 1 1
6 6082 2 1 8 LEU HA H 31.160 18.958 45.063 1.00 . B B . 251 LEU HA 1 1
6 6083 2 1 8 LEU HB2 H 29.878 19.395 42.343 1.00 . B B . 251 LEU HB2 1 1
6 6084 2 1 8 LEU HB3 H 29.967 17.815 43.066 1.00 . B B . 251 LEU HB3 1 1
6 6085 2 1 8 LEU HD11 H 28.742 21.299 44.092 1.00 . B B . 251 LEU HD11 1 1
6 6086 2 1 8 LEU HD12 H 27.768 20.588 42.781 1.00 . B B . 251 LEU HD12 1 1
6 6087 2 1 8 LEU HD13 H 27.140 20.638 44.443 1.00 . B B . 251 LEU HD13 1 1
6 6088 2 1 8 LEU HD21 H 27.309 18.086 42.790 1.00 . B B . 251 LEU HD21 1 1
6 6089 2 1 8 LEU HD22 H 27.984 17.077 44.091 1.00 . B B . 251 LEU HD22 1 1
6 6090 2 1 8 LEU HD23 H 26.719 18.254 44.466 1.00 . B B . 251 LEU HD23 1 1
6 6091 2 1 8 LEU HG H 28.901 19.080 45.185 1.00 . B B . 251 LEU HG 1 1
6 6092 2 1 8 LEU N N 31.435 20.714 44.004 1.00 . B B . 251 LEU N 1 1
6 6093 2 1 8 LEU O O 32.366 17.313 43.101 1.00 . B B . 251 LEU O 1 1
6 6094 2 1 9 ILE C C 35.212 17.074 43.966 1.00 . B B . 252 ILE C 1 1
6 6095 2 1 9 ILE CA C 34.949 18.393 43.184 1.00 . B B . 252 ILE CA 1 1
6 6096 2 1 9 ILE CB C 36.149 19.376 43.295 1.00 . B B . 252 ILE CB 1 1
6 6097 2 1 9 ILE CD1 C 35.211 21.120 41.588 1.00 . B B . 252 ILE CD1 1 1
6 6098 2 1 9 ILE CG1 C 35.849 20.852 42.964 1.00 . B B . 252 ILE CG1 1 1
6 6099 2 1 9 ILE CG2 C 37.317 18.876 42.426 1.00 . B B . 252 ILE CG2 1 1
6 6100 2 1 9 ILE H H 33.735 19.952 44.034 1.00 . B B . 252 ILE H 1 1
6 6101 2 1 9 ILE HA H 34.839 18.112 42.127 1.00 . B B . 252 ILE HA 1 1
6 6102 2 1 9 ILE HB H 36.491 19.394 44.328 1.00 . B B . 252 ILE HB 1 1
6 6103 2 1 9 ILE HD11 H 35.789 20.652 40.789 1.00 . B B . 252 ILE HD11 1 1
6 6104 2 1 9 ILE HD12 H 34.183 20.740 41.594 1.00 . B B . 252 ILE HD12 1 1
6 6105 2 1 9 ILE HD13 H 35.196 22.198 41.407 1.00 . B B . 252 ILE HD13 1 1
6 6106 2 1 9 ILE HG12 H 35.165 21.272 43.702 1.00 . B B . 252 ILE HG12 1 1
6 6107 2 1 9 ILE HG13 H 36.767 21.442 43.032 1.00 . B B . 252 ILE HG13 1 1
6 6108 2 1 9 ILE HG21 H 37.624 17.880 42.744 1.00 . B B . 252 ILE HG21 1 1
6 6109 2 1 9 ILE HG22 H 37.026 18.826 41.379 1.00 . B B . 252 ILE HG22 1 1
6 6110 2 1 9 ILE HG23 H 38.174 19.540 42.524 1.00 . B B . 252 ILE HG23 1 1
6 6111 2 1 9 ILE N N 33.689 19.040 43.588 1.00 . B B . 252 ILE N 1 1
6 6112 2 1 9 ILE O O 35.499 16.063 43.317 1.00 . B B . 252 ILE O 1 1
6 6113 2 1 10 PRO C C 34.258 14.731 45.898 1.00 . B B . 253 PRO C 1 1
6 6114 2 1 10 PRO CA C 35.373 15.773 46.066 1.00 . B B . 253 PRO CA 1 1
6 6115 2 1 10 PRO CB C 35.522 16.193 47.528 1.00 . B B . 253 PRO CB 1 1
6 6116 2 1 10 PRO CD C 34.855 18.100 46.233 1.00 . B B . 253 PRO CD 1 1
6 6117 2 1 10 PRO CG C 34.713 17.480 47.624 1.00 . B B . 253 PRO CG 1 1
6 6118 2 1 10 PRO HA H 36.325 15.341 45.751 1.00 . B B . 253 PRO HA 1 1
6 6119 2 1 10 PRO HB2 H 35.139 15.429 48.212 1.00 . B B . 253 PRO HB2 1 1
6 6120 2 1 10 PRO HB3 H 36.567 16.413 47.755 1.00 . B B . 253 PRO HB3 1 1
6 6121 2 1 10 PRO HD2 H 33.951 18.648 45.974 1.00 . B B . 253 PRO HD2 1 1
6 6122 2 1 10 PRO HD3 H 35.711 18.774 46.220 1.00 . B B . 253 PRO HD3 1 1
6 6123 2 1 10 PRO HG2 H 33.670 17.228 47.834 1.00 . B B . 253 PRO HG2 1 1
6 6124 2 1 10 PRO HG3 H 35.106 18.128 48.406 1.00 . B B . 253 PRO HG3 1 1
6 6125 2 1 10 PRO N N 35.105 17.006 45.314 1.00 . B B . 253 PRO N 1 1
6 6126 2 1 10 PRO O O 34.540 13.564 45.640 1.00 . B B . 253 PRO O 1 1
6 6127 2 1 11 VAL C C 31.820 13.636 44.388 1.00 . B B . 254 VAL C 1 1
6 6128 2 1 11 VAL CA C 31.814 14.264 45.784 1.00 . B B . 254 VAL CA 1 1
6 6129 2 1 11 VAL CB C 30.480 14.963 46.115 1.00 . B B . 254 VAL CB 1 1
6 6130 2 1 11 VAL CG1 C 30.518 16.476 45.898 1.00 . B B . 254 VAL CG1 1 1
6 6131 2 1 11 VAL CG2 C 29.277 14.453 45.311 1.00 . B B . 254 VAL CG2 1 1
6 6132 2 1 11 VAL H H 32.809 16.106 46.224 1.00 . B B . 254 VAL H 1 1
6 6133 2 1 11 VAL HA H 31.886 13.424 46.474 1.00 . B B . 254 VAL HA 1 1
6 6134 2 1 11 VAL HB H 30.264 14.796 47.170 1.00 . B B . 254 VAL HB 1 1
6 6135 2 1 11 VAL HG11 H 31.225 16.938 46.590 1.00 . B B . 254 VAL HG11 1 1
6 6136 2 1 11 VAL HG12 H 30.806 16.656 44.868 1.00 . B B . 254 VAL HG12 1 1
6 6137 2 1 11 VAL HG13 H 29.537 16.916 46.078 1.00 . B B . 254 VAL HG13 1 1
6 6138 2 1 11 VAL HG21 H 29.398 14.698 44.252 1.00 . B B . 254 VAL HG21 1 1
6 6139 2 1 11 VAL HG22 H 29.185 13.374 45.436 1.00 . B B . 254 VAL HG22 1 1
6 6140 2 1 11 VAL HG23 H 28.374 14.934 45.683 1.00 . B B . 254 VAL HG23 1 1
6 6141 2 1 11 VAL N N 32.984 15.136 46.005 1.00 . B B . 254 VAL N 1 1
6 6142 2 1 11 VAL O O 31.552 12.435 44.282 1.00 . B B . 254 VAL O 1 1
6 6143 2 1 12 TYR C C 33.388 12.660 42.065 1.00 . B B . 255 TYR C 1 1
6 6144 2 1 12 TYR CA C 32.371 13.788 42.007 1.00 . B B . 255 TYR CA 1 1
6 6145 2 1 12 TYR CB C 32.772 14.805 40.925 1.00 . B B . 255 TYR CB 1 1
6 6146 2 1 12 TYR CD1 C 31.317 14.058 39.001 1.00 . B B . 255 TYR CD1 1 1
6 6147 2 1 12 TYR CD2 C 30.983 16.296 39.917 1.00 . B B . 255 TYR CD2 1 1
6 6148 2 1 12 TYR CE1 C 30.290 14.281 38.065 1.00 . B B . 255 TYR CE1 1 1
6 6149 2 1 12 TYR CE2 C 29.955 16.526 38.980 1.00 . B B . 255 TYR CE2 1 1
6 6150 2 1 12 TYR CG C 31.668 15.066 39.923 1.00 . B B . 255 TYR CG 1 1
6 6151 2 1 12 TYR CZ C 29.608 15.518 38.053 1.00 . B B . 255 TYR CZ 1 1
6 6152 2 1 12 TYR H H 32.382 15.373 43.458 1.00 . B B . 255 TYR H 1 1
6 6153 2 1 12 TYR HA H 31.423 13.341 41.707 1.00 . B B . 255 TYR HA 1 1
6 6154 2 1 12 TYR HB2 H 33.120 15.732 41.369 1.00 . B B . 255 TYR HB2 1 1
6 6155 2 1 12 TYR HB3 H 33.621 14.407 40.363 1.00 . B B . 255 TYR HB3 1 1
6 6156 2 1 12 TYR HD1 H 31.836 13.109 39.013 1.00 . B B . 255 TYR HD1 1 1
6 6157 2 1 12 TYR HD2 H 31.245 17.064 40.632 1.00 . B B . 255 TYR HD2 1 1
6 6158 2 1 12 TYR HE1 H 30.016 13.515 37.356 1.00 . B B . 255 TYR HE1 1 1
6 6159 2 1 12 TYR HE2 H 29.431 17.470 38.970 1.00 . B B . 255 TYR HE2 1 1
6 6160 2 1 12 TYR HH H 28.236 16.615 37.212 1.00 . B B . 255 TYR HH 1 1
6 6161 2 1 12 TYR N N 32.181 14.386 43.333 1.00 . B B . 255 TYR N 1 1
6 6162 2 1 12 TYR O O 33.061 11.555 41.657 1.00 . B B . 255 TYR O 1 1
6 6163 2 1 12 TYR OH O 28.628 15.729 37.135 1.00 . B B . 255 TYR OH 1 1
6 6164 2 1 13 CYS C C 35.108 10.566 43.437 1.00 . B B . 256 CYS C 1 1
6 6165 2 1 13 CYS CA C 35.603 11.862 42.757 1.00 . B B . 256 CYS CA 1 1
6 6166 2 1 13 CYS CB C 36.823 12.440 43.480 1.00 . B B . 256 CYS CB 1 1
6 6167 2 1 13 CYS H H 34.788 13.831 42.956 1.00 . B B . 256 CYS H 1 1
6 6168 2 1 13 CYS HA H 35.916 11.597 41.750 1.00 . B B . 256 CYS HA 1 1
6 6169 2 1 13 CYS HB2 H 37.084 13.391 43.015 1.00 . B B . 256 CYS HB2 1 1
6 6170 2 1 13 CYS HB3 H 36.568 12.631 44.526 1.00 . B B . 256 CYS HB3 1 1
6 6171 2 1 13 CYS N N 34.573 12.893 42.637 1.00 . B B . 256 CYS N 1 1
6 6172 2 1 13 CYS O O 35.537 9.481 43.051 1.00 . B B . 256 CYS O 1 1
6 6173 2 1 13 CYS SG S 38.266 11.356 43.430 1.00 . B B . 256 CYS SG 1 1
6 6174 2 1 14 SER C C 32.749 8.609 44.081 1.00 . B B . 257 SER C 1 1
6 6175 2 1 14 SER CA C 33.564 9.481 45.049 1.00 . B B . 257 SER CA 1 1
6 6176 2 1 14 SER CB C 32.676 9.913 46.226 1.00 . B B . 257 SER CB 1 1
6 6177 2 1 14 SER H H 33.876 11.583 44.666 1.00 . B B . 257 SER H 1 1
6 6178 2 1 14 SER HA H 34.374 8.870 45.445 1.00 . B B . 257 SER HA 1 1
6 6179 2 1 14 SER HB2 H 33.220 10.625 46.849 1.00 . B B . 257 SER HB2 1 1
6 6180 2 1 14 SER HB3 H 31.770 10.395 45.858 1.00 . B B . 257 SER HB3 1 1
6 6181 2 1 14 SER HG H 31.740 9.084 47.743 1.00 . B B . 257 SER HG 1 1
6 6182 2 1 14 SER N N 34.174 10.653 44.394 1.00 . B B . 257 SER N 1 1
6 6183 2 1 14 SER O O 33.095 7.448 43.831 1.00 . B B . 257 SER O 1 1
6 6184 2 1 14 SER OG O 32.317 8.786 47.012 1.00 . B B . 257 SER OG 1 1
6 6185 2 1 15 ILE C C 31.541 8.106 41.247 1.00 . B B . 258 ILE C 1 1
6 6186 2 1 15 ILE CA C 30.805 8.456 42.542 1.00 . B B . 258 ILE CA 1 1
6 6187 2 1 15 ILE CB C 29.505 9.244 42.245 1.00 . B B . 258 ILE CB 1 1
6 6188 2 1 15 ILE CD1 C 28.532 11.507 41.408 1.00 . B B . 258 ILE CD1 1 1
6 6189 2 1 15 ILE CG1 C 29.770 10.627 41.620 1.00 . B B . 258 ILE CG1 1 1
6 6190 2 1 15 ILE CG2 C 28.664 9.321 43.529 1.00 . B B . 258 ILE CG2 1 1
6 6191 2 1 15 ILE H H 31.470 10.137 43.707 1.00 . B B . 258 ILE H 1 1
6 6192 2 1 15 ILE HA H 30.516 7.506 42.992 1.00 . B B . 258 ILE HA 1 1
6 6193 2 1 15 ILE HB H 28.920 8.669 41.524 1.00 . B B . 258 ILE HB 1 1
6 6194 2 1 15 ILE HD11 H 27.774 10.965 40.837 1.00 . B B . 258 ILE HD11 1 1
6 6195 2 1 15 ILE HD12 H 28.117 11.818 42.369 1.00 . B B . 258 ILE HD12 1 1
6 6196 2 1 15 ILE HD13 H 28.829 12.400 40.857 1.00 . B B . 258 ILE HD13 1 1
6 6197 2 1 15 ILE HG12 H 30.467 11.177 42.240 1.00 . B B . 258 ILE HG12 1 1
6 6198 2 1 15 ILE HG13 H 30.221 10.472 40.642 1.00 . B B . 258 ILE HG13 1 1
6 6199 2 1 15 ILE HG21 H 28.552 8.316 43.943 1.00 . B B . 258 ILE HG21 1 1
6 6200 2 1 15 ILE HG22 H 29.143 9.971 44.265 1.00 . B B . 258 ILE HG22 1 1
6 6201 2 1 15 ILE HG23 H 27.671 9.703 43.291 1.00 . B B . 258 ILE HG23 1 1
6 6202 2 1 15 ILE N N 31.681 9.170 43.493 1.00 . B B . 258 ILE N 1 1
6 6203 2 1 15 ILE O O 31.358 7.021 40.702 1.00 . B B . 258 ILE O 1 1
6 6204 2 1 16 LEU C C 34.225 7.681 39.768 1.00 . B B . 259 LEU C 1 1
6 6205 2 1 16 LEU CA C 33.232 8.822 39.579 1.00 . B B . 259 LEU CA 1 1
6 6206 2 1 16 LEU CB C 33.916 10.155 39.222 1.00 . B B . 259 LEU CB 1 1
6 6207 2 1 16 LEU CD1 C 33.759 11.226 36.937 1.00 . B B . 259 LEU CD1 1 1
6 6208 2 1 16 LEU CD2 C 35.986 10.605 37.842 1.00 . B B . 259 LEU CD2 1 1
6 6209 2 1 16 LEU CG C 34.508 10.211 37.806 1.00 . B B . 259 LEU CG 1 1
6 6210 2 1 16 LEU H H 32.507 9.883 41.278 1.00 . B B . 259 LEU H 1 1
6 6211 2 1 16 LEU HA H 32.563 8.551 38.760 1.00 . B B . 259 LEU HA 1 1
6 6212 2 1 16 LEU HB2 H 33.159 10.933 39.297 1.00 . B B . 259 LEU HB2 1 1
6 6213 2 1 16 LEU HB3 H 34.689 10.364 39.961 1.00 . B B . 259 LEU HB3 1 1
6 6214 2 1 16 LEU HD11 H 32.703 10.956 36.879 1.00 . B B . 259 LEU HD11 1 1
6 6215 2 1 16 LEU HD12 H 33.850 12.225 37.362 1.00 . B B . 259 LEU HD12 1 1
6 6216 2 1 16 LEU HD13 H 34.175 11.226 35.930 1.00 . B B . 259 LEU HD13 1 1
6 6217 2 1 16 LEU HD21 H 36.103 11.582 38.311 1.00 . B B . 259 LEU HD21 1 1
6 6218 2 1 16 LEU HD22 H 36.545 9.860 38.410 1.00 . B B . 259 LEU HD22 1 1
6 6219 2 1 16 LEU HD23 H 36.379 10.641 36.827 1.00 . B B . 259 LEU HD23 1 1
6 6220 2 1 16 LEU HG H 34.427 9.235 37.339 1.00 . B B . 259 LEU HG 1 1
6 6221 2 1 16 LEU N N 32.415 9.000 40.779 1.00 . B B . 259 LEU N 1 1
6 6222 2 1 16 LEU O O 34.286 6.823 38.900 1.00 . B B . 259 LEU O 1 1
6 6223 2 1 17 ALA C C 35.039 5.124 41.178 1.00 . B B . 260 ALA C 1 1
6 6224 2 1 17 ALA CA C 35.805 6.454 41.189 1.00 . B B . 260 ALA CA 1 1
6 6225 2 1 17 ALA CB C 36.570 6.672 42.504 1.00 . B B . 260 ALA CB 1 1
6 6226 2 1 17 ALA H H 34.874 8.349 41.585 1.00 . B B . 260 ALA H 1 1
6 6227 2 1 17 ALA HA H 36.540 6.396 40.388 1.00 . B B . 260 ALA HA 1 1
6 6228 2 1 17 ALA HB1 H 37.194 7.561 42.410 1.00 . B B . 260 ALA HB1 1 1
6 6229 2 1 17 ALA HB2 H 35.886 6.790 43.347 1.00 . B B . 260 ALA HB2 1 1
6 6230 2 1 17 ALA HB3 H 37.215 5.814 42.692 1.00 . B B . 260 ALA HB3 1 1
6 6231 2 1 17 ALA N N 34.934 7.599 40.901 1.00 . B B . 260 ALA N 1 1
6 6232 2 1 17 ALA O O 35.492 4.170 40.549 1.00 . B B . 260 ALA O 1 1
6 6233 2 1 18 ALA C C 32.502 3.448 40.431 1.00 . B B . 261 ALA C 1 1
6 6234 2 1 18 ALA CA C 33.042 3.838 41.826 1.00 . B B . 261 ALA CA 1 1
6 6235 2 1 18 ALA CB C 31.911 4.010 42.854 1.00 . B B . 261 ALA CB 1 1
6 6236 2 1 18 ALA H H 33.525 5.878 42.304 1.00 . B B . 261 ALA H 1 1
6 6237 2 1 18 ALA HA H 33.677 3.018 42.168 1.00 . B B . 261 ALA HA 1 1
6 6238 2 1 18 ALA HB1 H 32.337 4.230 43.834 1.00 . B B . 261 ALA HB1 1 1
6 6239 2 1 18 ALA HB2 H 31.241 4.822 42.562 1.00 . B B . 261 ALA HB2 1 1
6 6240 2 1 18 ALA HB3 H 31.336 3.084 42.924 1.00 . B B . 261 ALA HB3 1 1
6 6241 2 1 18 ALA N N 33.859 5.058 41.805 1.00 . B B . 261 ALA N 1 1
6 6242 2 1 18 ALA O O 32.565 2.276 40.045 1.00 . B B . 261 ALA O 1 1
6 6243 2 1 19 VAL C C 32.606 3.868 37.315 1.00 . B B . 262 VAL C 1 1
6 6244 2 1 19 VAL CA C 31.488 4.232 38.292 1.00 . B B . 262 VAL CA 1 1
6 6245 2 1 19 VAL CB C 30.691 5.475 37.839 1.00 . B B . 262 VAL CB 1 1
6 6246 2 1 19 VAL CG1 C 30.408 5.534 36.334 1.00 . B B . 262 VAL CG1 1 1
6 6247 2 1 19 VAL CG2 C 29.338 5.493 38.555 1.00 . B B . 262 VAL CG2 1 1
6 6248 2 1 19 VAL H H 31.980 5.363 40.052 1.00 . B B . 262 VAL H 1 1
6 6249 2 1 19 VAL HA H 30.805 3.383 38.306 1.00 . B B . 262 VAL HA 1 1
6 6250 2 1 19 VAL HB H 31.242 6.380 38.102 1.00 . B B . 262 VAL HB 1 1
6 6251 2 1 19 VAL HG11 H 31.340 5.682 35.789 1.00 . B B . 262 VAL HG11 1 1
6 6252 2 1 19 VAL HG12 H 29.926 4.613 36.000 1.00 . B B . 262 VAL HG12 1 1
6 6253 2 1 19 VAL HG13 H 29.757 6.381 36.122 1.00 . B B . 262 VAL HG13 1 1
6 6254 2 1 19 VAL HG21 H 28.747 4.625 38.255 1.00 . B B . 262 VAL HG21 1 1
6 6255 2 1 19 VAL HG22 H 29.490 5.466 39.633 1.00 . B B . 262 VAL HG22 1 1
6 6256 2 1 19 VAL HG23 H 28.796 6.403 38.302 1.00 . B B . 262 VAL HG23 1 1
6 6257 2 1 19 VAL N N 32.015 4.426 39.657 1.00 . B B . 262 VAL N 1 1
6 6258 2 1 19 VAL O O 32.524 2.831 36.663 1.00 . B B . 262 VAL O 1 1
6 6259 2 1 20 VAL C C 35.561 3.161 36.609 1.00 . B B . 263 VAL C 1 1
6 6260 2 1 20 VAL CA C 34.839 4.488 36.355 1.00 . B B . 263 VAL CA 1 1
6 6261 2 1 20 VAL CB C 35.805 5.688 36.478 1.00 . B B . 263 VAL CB 1 1
6 6262 2 1 20 VAL CG1 C 37.134 5.511 35.742 1.00 . B B . 263 VAL CG1 1 1
6 6263 2 1 20 VAL CG2 C 35.169 6.954 35.894 1.00 . B B . 263 VAL CG2 1 1
6 6264 2 1 20 VAL H H 33.688 5.481 37.860 1.00 . B B . 263 VAL H 1 1
6 6265 2 1 20 VAL HA H 34.477 4.464 35.323 1.00 . B B . 263 VAL HA 1 1
6 6266 2 1 20 VAL HB H 36.046 5.853 37.527 1.00 . B B . 263 VAL HB 1 1
6 6267 2 1 20 VAL HG11 H 37.694 4.686 36.177 1.00 . B B . 263 VAL HG11 1 1
6 6268 2 1 20 VAL HG12 H 36.950 5.320 34.684 1.00 . B B . 263 VAL HG12 1 1
6 6269 2 1 20 VAL HG13 H 37.734 6.417 35.843 1.00 . B B . 263 VAL HG13 1 1
6 6270 2 1 20 VAL HG21 H 35.035 6.838 34.817 1.00 . B B . 263 VAL HG21 1 1
6 6271 2 1 20 VAL HG22 H 34.200 7.141 36.352 1.00 . B B . 263 VAL HG22 1 1
6 6272 2 1 20 VAL HG23 H 35.825 7.804 36.091 1.00 . B B . 263 VAL HG23 1 1
6 6273 2 1 20 VAL N N 33.674 4.669 37.246 1.00 . B B . 263 VAL N 1 1
6 6274 2 1 20 VAL O O 35.920 2.484 35.647 1.00 . B B . 263 VAL O 1 1
6 6275 2 1 21 VAL C C 35.421 0.277 37.681 1.00 . B B . 264 VAL C 1 1
6 6276 2 1 21 VAL CA C 36.290 1.415 38.222 1.00 . B B . 264 VAL CA 1 1
6 6277 2 1 21 VAL CB C 36.516 1.273 39.743 1.00 . B B . 264 VAL CB 1 1
6 6278 2 1 21 VAL CG1 C 36.708 -0.168 40.227 1.00 . B B . 264 VAL CG1 1 1
6 6279 2 1 21 VAL CG2 C 37.766 2.059 40.154 1.00 . B B . 264 VAL CG2 1 1
6 6280 2 1 21 VAL H H 35.454 3.355 38.631 1.00 . B B . 264 VAL H 1 1
6 6281 2 1 21 VAL HA H 37.251 1.309 37.722 1.00 . B B . 264 VAL HA 1 1
6 6282 2 1 21 VAL HB H 35.653 1.669 40.276 1.00 . B B . 264 VAL HB 1 1
6 6283 2 1 21 VAL HG11 H 35.783 -0.725 40.084 1.00 . B B . 264 VAL HG11 1 1
6 6284 2 1 21 VAL HG12 H 37.521 -0.645 39.681 1.00 . B B . 264 VAL HG12 1 1
6 6285 2 1 21 VAL HG13 H 36.934 -0.164 41.291 1.00 . B B . 264 VAL HG13 1 1
6 6286 2 1 21 VAL HG21 H 38.657 1.589 39.740 1.00 . B B . 264 VAL HG21 1 1
6 6287 2 1 21 VAL HG22 H 37.695 3.080 39.783 1.00 . B B . 264 VAL HG22 1 1
6 6288 2 1 21 VAL HG23 H 37.835 2.083 41.240 1.00 . B B . 264 VAL HG23 1 1
6 6289 2 1 21 VAL N N 35.729 2.740 37.872 1.00 . B B . 264 VAL N 1 1
6 6290 2 1 21 VAL O O 35.934 -0.630 37.028 1.00 . B B . 264 VAL O 1 1
6 6291 2 1 22 GLY C C 33.168 -0.671 35.802 1.00 . B B . 265 GLY C 1 1
6 6292 2 1 22 GLY CA C 33.184 -0.679 37.339 1.00 . B B . 265 GLY CA 1 1
6 6293 2 1 22 GLY H H 33.713 1.093 38.424 1.00 . B B . 265 GLY H 1 1
6 6294 2 1 22 GLY HA2 H 33.485 -1.670 37.684 1.00 . B B . 265 GLY HA2 1 1
6 6295 2 1 22 GLY HA3 H 32.177 -0.477 37.696 1.00 . B B . 265 GLY HA3 1 1
6 6296 2 1 22 GLY N N 34.104 0.322 37.895 1.00 . B B . 265 GLY N 1 1
6 6297 2 1 22 GLY O O 33.099 -1.725 35.161 1.00 . B B . 265 GLY O 1 1
6 6298 2 1 23 LEU C C 34.682 0.149 33.154 1.00 . B B . 266 LEU C 1 1
6 6299 2 1 23 LEU CA C 33.383 0.709 33.756 1.00 . B B . 266 LEU CA 1 1
6 6300 2 1 23 LEU CB C 33.223 2.200 33.385 1.00 . B B . 266 LEU CB 1 1
6 6301 2 1 23 LEU CD1 C 30.754 2.530 32.881 1.00 . B B . 266 LEU CD1 1 1
6 6302 2 1 23 LEU CD2 C 32.467 3.691 31.497 1.00 . B B . 266 LEU CD2 1 1
6 6303 2 1 23 LEU CG C 32.165 2.424 32.297 1.00 . B B . 266 LEU CG 1 1
6 6304 2 1 23 LEU H H 33.281 1.349 35.795 1.00 . B B . 266 LEU H 1 1
6 6305 2 1 23 LEU HA H 32.557 0.149 33.318 1.00 . B B . 266 LEU HA 1 1
6 6306 2 1 23 LEU HB2 H 32.953 2.791 34.251 1.00 . B B . 266 LEU HB2 1 1
6 6307 2 1 23 LEU HB3 H 34.189 2.576 33.042 1.00 . B B . 266 LEU HB3 1 1
6 6308 2 1 23 LEU HD11 H 30.514 1.631 33.446 1.00 . B B . 266 LEU HD11 1 1
6 6309 2 1 23 LEU HD12 H 30.687 3.395 33.538 1.00 . B B . 266 LEU HD12 1 1
6 6310 2 1 23 LEU HD13 H 30.030 2.643 32.074 1.00 . B B . 266 LEU HD13 1 1
6 6311 2 1 23 LEU HD21 H 32.360 4.571 32.134 1.00 . B B . 266 LEU HD21 1 1
6 6312 2 1 23 LEU HD22 H 33.492 3.649 31.122 1.00 . B B . 266 LEU HD22 1 1
6 6313 2 1 23 LEU HD23 H 31.778 3.748 30.650 1.00 . B B . 266 LEU HD23 1 1
6 6314 2 1 23 LEU HG H 32.186 1.584 31.615 1.00 . B B . 266 LEU HG 1 1
6 6315 2 1 23 LEU N N 33.293 0.522 35.204 1.00 . B B . 266 LEU N 1 1
6 6316 2 1 23 LEU O O 34.643 -0.335 32.026 1.00 . B B . 266 LEU O 1 1
6 6317 2 1 24 VAL C C 37.056 -1.758 32.949 1.00 . B B . 267 VAL C 1 1
6 6318 2 1 24 VAL CA C 37.116 -0.285 33.359 1.00 . B B . 267 VAL CA 1 1
6 6319 2 1 24 VAL CB C 38.282 0.006 34.329 1.00 . B B . 267 VAL CB 1 1
6 6320 2 1 24 VAL CG1 C 38.706 -1.167 35.225 1.00 . B B . 267 VAL CG1 1 1
6 6321 2 1 24 VAL CG2 C 39.534 0.432 33.547 1.00 . B B . 267 VAL CG2 1 1
6 6322 2 1 24 VAL H H 35.788 0.695 34.756 1.00 . B B . 267 VAL H 1 1
6 6323 2 1 24 VAL HA H 37.306 0.276 32.445 1.00 . B B . 267 VAL HA 1 1
6 6324 2 1 24 VAL HB H 38.002 0.830 34.984 1.00 . B B . 267 VAL HB 1 1
6 6325 2 1 24 VAL HG11 H 37.843 -1.573 35.749 1.00 . B B . 267 VAL HG11 1 1
6 6326 2 1 24 VAL HG12 H 39.167 -1.955 34.627 1.00 . B B . 267 VAL HG12 1 1
6 6327 2 1 24 VAL HG13 H 39.423 -0.809 35.960 1.00 . B B . 267 VAL HG13 1 1
6 6328 2 1 24 VAL HG21 H 39.844 -0.358 32.862 1.00 . B B . 267 VAL HG21 1 1
6 6329 2 1 24 VAL HG22 H 39.317 1.337 32.979 1.00 . B B . 267 VAL HG22 1 1
6 6330 2 1 24 VAL HG23 H 40.353 0.642 34.237 1.00 . B B . 267 VAL HG23 1 1
6 6331 2 1 24 VAL N N 35.816 0.200 33.870 1.00 . B B . 267 VAL N 1 1
6 6332 2 1 24 VAL O O 37.659 -2.139 31.950 1.00 . B B . 267 VAL O 1 1
6 6333 2 1 25 ALA C C 35.064 -4.145 32.199 1.00 . B B . 268 ALA C 1 1
6 6334 2 1 25 ALA CA C 36.065 -3.977 33.357 1.00 . B B . 268 ALA CA 1 1
6 6335 2 1 25 ALA CB C 35.596 -4.677 34.640 1.00 . B B . 268 ALA CB 1 1
6 6336 2 1 25 ALA H H 35.827 -2.187 34.494 1.00 . B B . 268 ALA H 1 1
6 6337 2 1 25 ALA HA H 37.012 -4.426 33.051 1.00 . B B . 268 ALA HA 1 1
6 6338 2 1 25 ALA HB1 H 36.350 -4.544 35.419 1.00 . B B . 268 ALA HB1 1 1
6 6339 2 1 25 ALA HB2 H 34.651 -4.258 34.981 1.00 . B B . 268 ALA HB2 1 1
6 6340 2 1 25 ALA HB3 H 35.471 -5.746 34.454 1.00 . B B . 268 ALA HB3 1 1
6 6341 2 1 25 ALA N N 36.291 -2.574 33.682 1.00 . B B . 268 ALA N 1 1
6 6342 2 1 25 ALA O O 35.301 -4.945 31.292 1.00 . B B . 268 ALA O 1 1
6 6343 2 1 26 TYR C C 33.351 -2.985 29.807 1.00 . B B . 269 TYR C 1 1
6 6344 2 1 26 TYR CA C 32.907 -3.477 31.195 1.00 . B B . 269 TYR CA 1 1
6 6345 2 1 26 TYR CB C 31.660 -2.710 31.656 1.00 . B B . 269 TYR CB 1 1
6 6346 2 1 26 TYR CD1 C 30.276 -1.689 29.787 1.00 . B B . 269 TYR CD1 1 1
6 6347 2 1 26 TYR CD2 C 29.733 -3.937 30.563 1.00 . B B . 269 TYR CD2 1 1
6 6348 2 1 26 TYR CE1 C 29.248 -1.769 28.827 1.00 . B B . 269 TYR CE1 1 1
6 6349 2 1 26 TYR CE2 C 28.694 -4.017 29.613 1.00 . B B . 269 TYR CE2 1 1
6 6350 2 1 26 TYR CG C 30.519 -2.772 30.655 1.00 . B B . 269 TYR CG 1 1
6 6351 2 1 26 TYR CZ C 28.450 -2.931 28.743 1.00 . B B . 269 TYR CZ 1 1
6 6352 2 1 26 TYR H H 33.837 -2.740 32.979 1.00 . B B . 269 TYR H 1 1
6 6353 2 1 26 TYR HA H 32.627 -4.524 31.095 1.00 . B B . 269 TYR HA 1 1
6 6354 2 1 26 TYR HB2 H 31.323 -3.142 32.599 1.00 . B B . 269 TYR HB2 1 1
6 6355 2 1 26 TYR HB3 H 31.922 -1.668 31.842 1.00 . B B . 269 TYR HB3 1 1
6 6356 2 1 26 TYR HD1 H 30.884 -0.796 29.845 1.00 . B B . 269 TYR HD1 1 1
6 6357 2 1 26 TYR HD2 H 29.925 -4.775 31.217 1.00 . B B . 269 TYR HD2 1 1
6 6358 2 1 26 TYR HE1 H 29.067 -0.953 28.146 1.00 . B B . 269 TYR HE1 1 1
6 6359 2 1 26 TYR HE2 H 28.096 -4.914 29.538 1.00 . B B . 269 TYR HE2 1 1
6 6360 2 1 26 TYR HH H 26.991 -3.850 27.827 1.00 . B B . 269 TYR HH 1 1
6 6361 2 1 26 TYR N N 33.964 -3.382 32.208 1.00 . B B . 269 TYR N 1 1
6 6362 2 1 26 TYR O O 33.268 -3.736 28.835 1.00 . B B . 269 TYR O 1 1
6 6363 2 1 26 TYR OH O 27.467 -3.002 27.808 1.00 . B B . 269 TYR OH 1 1
6 6364 2 1 27 ILE C C 35.469 -1.944 27.884 1.00 . B B . 270 ILE C 1 1
6 6365 2 1 27 ILE CA C 34.339 -1.111 28.476 1.00 . B B . 270 ILE CA 1 1
6 6366 2 1 27 ILE CB C 34.777 0.353 28.735 1.00 . B B . 270 ILE CB 1 1
6 6367 2 1 27 ILE CD1 C 32.553 1.551 28.044 1.00 . B B . 270 ILE CD1 1 1
6 6368 2 1 27 ILE CG1 C 33.592 1.247 29.133 1.00 . B B . 270 ILE CG1 1 1
6 6369 2 1 27 ILE CG2 C 35.544 1.012 27.576 1.00 . B B . 270 ILE CG2 1 1
6 6370 2 1 27 ILE H H 33.937 -1.213 30.580 1.00 . B B . 270 ILE H 1 1
6 6371 2 1 27 ILE HA H 33.524 -1.111 27.749 1.00 . B B . 270 ILE HA 1 1
6 6372 2 1 27 ILE HB H 35.476 0.344 29.571 1.00 . B B . 270 ILE HB 1 1
6 6373 2 1 27 ILE HD11 H 32.983 2.172 27.255 1.00 . B B . 270 ILE HD11 1 1
6 6374 2 1 27 ILE HD12 H 32.180 0.617 27.627 1.00 . B B . 270 ILE HD12 1 1
6 6375 2 1 27 ILE HD13 H 31.720 2.091 28.493 1.00 . B B . 270 ILE HD13 1 1
6 6376 2 1 27 ILE HG12 H 33.061 0.743 29.929 1.00 . B B . 270 ILE HG12 1 1
6 6377 2 1 27 ILE HG13 H 33.978 2.193 29.511 1.00 . B B . 270 ILE HG13 1 1
6 6378 2 1 27 ILE HG21 H 36.461 0.456 27.376 1.00 . B B . 270 ILE HG21 1 1
6 6379 2 1 27 ILE HG22 H 34.932 1.051 26.679 1.00 . B B . 270 ILE HG22 1 1
6 6380 2 1 27 ILE HG23 H 35.821 2.028 27.859 1.00 . B B . 270 ILE HG23 1 1
6 6381 2 1 27 ILE N N 33.849 -1.742 29.716 1.00 . B B . 270 ILE N 1 1
6 6382 2 1 27 ILE O O 35.418 -2.246 26.694 1.00 . B B . 270 ILE O 1 1
6 6383 2 1 28 ALA C C 36.926 -4.544 27.619 1.00 . B B . 271 ALA C 1 1
6 6384 2 1 28 ALA CA C 37.509 -3.260 28.216 1.00 . B B . 271 ALA CA 1 1
6 6385 2 1 28 ALA CB C 38.512 -3.542 29.345 1.00 . B B . 271 ALA CB 1 1
6 6386 2 1 28 ALA H H 36.461 -2.079 29.659 1.00 . B B . 271 ALA H 1 1
6 6387 2 1 28 ALA HA H 38.042 -2.750 27.415 1.00 . B B . 271 ALA HA 1 1
6 6388 2 1 28 ALA HB1 H 38.939 -2.598 29.685 1.00 . B B . 271 ALA HB1 1 1
6 6389 2 1 28 ALA HB2 H 38.028 -4.048 30.184 1.00 . B B . 271 ALA HB2 1 1
6 6390 2 1 28 ALA HB3 H 39.323 -4.178 28.982 1.00 . B B . 271 ALA HB3 1 1
6 6391 2 1 28 ALA N N 36.449 -2.371 28.691 1.00 . B B . 271 ALA N 1 1
6 6392 2 1 28 ALA O O 37.210 -4.859 26.470 1.00 . B B . 271 ALA O 1 1
6 6393 2 1 29 PHE C C 34.653 -6.310 26.541 1.00 . B B . 272 PHE C 1 1
6 6394 2 1 29 PHE CA C 35.477 -6.502 27.828 1.00 . B B . 272 PHE CA 1 1
6 6395 2 1 29 PHE CB C 34.691 -7.219 28.939 1.00 . B B . 272 PHE CB 1 1
6 6396 2 1 29 PHE CD1 C 33.224 -9.285 28.802 1.00 . B B . 272 PHE CD1 1 1
6 6397 2 1 29 PHE CD2 C 35.625 -9.538 28.489 1.00 . B B . 272 PHE CD2 1 1
6 6398 2 1 29 PHE CE1 C 33.060 -10.673 28.650 1.00 . B B . 272 PHE CE1 1 1
6 6399 2 1 29 PHE CE2 C 35.460 -10.923 28.321 1.00 . B B . 272 PHE CE2 1 1
6 6400 2 1 29 PHE CG C 34.505 -8.711 28.716 1.00 . B B . 272 PHE CG 1 1
6 6401 2 1 29 PHE CZ C 34.176 -11.491 28.399 1.00 . B B . 272 PHE CZ 1 1
6 6402 2 1 29 PHE H H 35.822 -4.947 29.278 1.00 . B B . 272 PHE H 1 1
6 6403 2 1 29 PHE HA H 36.323 -7.134 27.568 1.00 . B B . 272 PHE HA 1 1
6 6404 2 1 29 PHE HB2 H 35.245 -7.115 29.871 1.00 . B B . 272 PHE HB2 1 1
6 6405 2 1 29 PHE HB3 H 33.724 -6.737 29.069 1.00 . B B . 272 PHE HB3 1 1
6 6406 2 1 29 PHE HD1 H 32.364 -8.664 29.000 1.00 . B B . 272 PHE HD1 1 1
6 6407 2 1 29 PHE HD2 H 36.616 -9.117 28.451 1.00 . B B . 272 PHE HD2 1 1
6 6408 2 1 29 PHE HE1 H 32.076 -11.114 28.725 1.00 . B B . 272 PHE HE1 1 1
6 6409 2 1 29 PHE HE2 H 36.320 -11.549 28.135 1.00 . B B . 272 PHE HE2 1 1
6 6410 2 1 29 PHE HZ H 34.051 -12.554 28.275 1.00 . B B . 272 PHE HZ 1 1
6 6411 2 1 29 PHE N N 36.050 -5.253 28.336 1.00 . B B . 272 PHE N 1 1
6 6412 2 1 29 PHE O O 34.798 -7.088 25.596 1.00 . B B . 272 PHE O 1 1
6 6413 2 1 30 LYS C C 34.040 -4.519 24.051 1.00 . B B . 273 LYS C 1 1
6 6414 2 1 30 LYS CA C 33.121 -4.829 25.235 1.00 . B B . 273 LYS CA 1 1
6 6415 2 1 30 LYS CB C 32.195 -3.641 25.557 1.00 . B B . 273 LYS CB 1 1
6 6416 2 1 30 LYS CD C 30.381 -5.188 26.624 1.00 . B B . 273 LYS CD 1 1
6 6417 2 1 30 LYS CE C 30.161 -6.542 25.930 1.00 . B B . 273 LYS CE 1 1
6 6418 2 1 30 LYS CG C 30.709 -4.017 25.682 1.00 . B B . 273 LYS CG 1 1
6 6419 2 1 30 LYS H H 33.810 -4.620 27.262 1.00 . B B . 273 LYS H 1 1
6 6420 2 1 30 LYS HA H 32.511 -5.666 24.906 1.00 . B B . 273 LYS HA 1 1
6 6421 2 1 30 LYS HB2 H 32.517 -3.152 26.473 1.00 . B B . 273 LYS HB2 1 1
6 6422 2 1 30 LYS HB3 H 32.277 -2.891 24.767 1.00 . B B . 273 LYS HB3 1 1
6 6423 2 1 30 LYS HD2 H 31.166 -5.289 27.375 1.00 . B B . 273 LYS HD2 1 1
6 6424 2 1 30 LYS HD3 H 29.462 -4.949 27.153 1.00 . B B . 273 LYS HD3 1 1
6 6425 2 1 30 LYS HE2 H 31.055 -6.825 25.370 1.00 . B B . 273 LYS HE2 1 1
6 6426 2 1 30 LYS HE3 H 30.007 -7.301 26.701 1.00 . B B . 273 LYS HE3 1 1
6 6427 2 1 30 LYS HG2 H 30.177 -3.138 26.047 1.00 . B B . 273 LYS HG2 1 1
6 6428 2 1 30 LYS HG3 H 30.315 -4.229 24.688 1.00 . B B . 273 LYS HG3 1 1
6 6429 2 1 30 LYS HZ1 H 28.139 -6.282 25.546 1.00 . B B . 273 LYS HZ1 1 1
6 6430 2 1 30 LYS HZ2 H 29.086 -5.861 24.277 1.00 . B B . 273 LYS HZ2 1 1
6 6431 2 1 30 LYS HZ3 H 28.827 -7.441 24.620 1.00 . B B . 273 LYS HZ3 1 1
6 6432 2 1 30 LYS N N 33.865 -5.228 26.447 1.00 . B B . 273 LYS N 1 1
6 6433 2 1 30 LYS NZ N 28.978 -6.527 25.033 1.00 . B B . 273 LYS NZ 1 1
6 6434 2 1 30 LYS O O 33.802 -5.022 22.952 1.00 . B B . 273 LYS O 1 1
6 6435 2 1 31 ARG C C 36.990 -4.647 22.847 1.00 . B B . 274 ARG C 1 1
6 6436 2 1 31 ARG CA C 36.109 -3.440 23.212 1.00 . B B . 274 ARG CA 1 1
6 6437 2 1 31 ARG CB C 36.968 -2.232 23.624 1.00 . B B . 274 ARG CB 1 1
6 6438 2 1 31 ARG CD C 35.193 -0.382 24.175 1.00 . B B . 274 ARG CD 1 1
6 6439 2 1 31 ARG CG C 36.327 -0.876 23.276 1.00 . B B . 274 ARG CG 1 1
6 6440 2 1 31 ARG CZ C 33.765 1.697 24.193 1.00 . B B . 274 ARG CZ 1 1
6 6441 2 1 31 ARG H H 35.242 -3.348 25.186 1.00 . B B . 274 ARG H 1 1
6 6442 2 1 31 ARG HA H 35.588 -3.185 22.287 1.00 . B B . 274 ARG HA 1 1
6 6443 2 1 31 ARG HB2 H 37.209 -2.269 24.689 1.00 . B B . 274 ARG HB2 1 1
6 6444 2 1 31 ARG HB3 H 37.912 -2.280 23.077 1.00 . B B . 274 ARG HB3 1 1
6 6445 2 1 31 ARG HD2 H 34.317 -1.021 24.040 1.00 . B B . 274 ARG HD2 1 1
6 6446 2 1 31 ARG HD3 H 35.533 -0.448 25.204 1.00 . B B . 274 ARG HD3 1 1
6 6447 2 1 31 ARG HE H 35.578 1.566 23.413 1.00 . B B . 274 ARG HE 1 1
6 6448 2 1 31 ARG HG2 H 37.120 -0.143 23.350 1.00 . B B . 274 ARG HG2 1 1
6 6449 2 1 31 ARG HG3 H 35.980 -0.892 22.247 1.00 . B B . 274 ARG HG3 1 1
6 6450 2 1 31 ARG HH11 H 32.754 0.122 24.880 1.00 . B B . 274 ARG HH11 1 1
6 6451 2 1 31 ARG HH12 H 31.902 1.645 24.936 1.00 . B B . 274 ARG HH12 1 1
6 6452 2 1 31 ARG HH21 H 34.475 3.491 23.622 1.00 . B B . 274 ARG HH21 1 1
6 6453 2 1 31 ARG HH22 H 32.857 3.484 24.246 1.00 . B B . 274 ARG HH22 1 1
6 6454 2 1 31 ARG N N 35.109 -3.739 24.254 1.00 . B B . 274 ARG N 1 1
6 6455 2 1 31 ARG NE N 34.866 1.034 23.884 1.00 . B B . 274 ARG NE 1 1
6 6456 2 1 31 ARG NH1 N 32.728 1.114 24.716 1.00 . B B . 274 ARG NH1 1 1
6 6457 2 1 31 ARG NH2 N 33.687 2.978 23.986 1.00 . B B . 274 ARG NH2 1 1
6 6458 2 1 31 ARG O O 37.449 -4.727 21.709 1.00 . B B . 274 ARG O 1 1
6 6459 2 1 32 TRP C C 37.142 -7.859 22.708 1.00 . B B . 275 TRP C 1 1
6 6460 2 1 32 TRP CA C 37.947 -6.826 23.513 1.00 . B B . 275 TRP CA 1 1
6 6461 2 1 32 TRP CB C 38.402 -7.447 24.844 1.00 . B B . 275 TRP CB 1 1
6 6462 2 1 32 TRP CD1 C 40.739 -7.995 25.633 1.00 . B B . 275 TRP CD1 1 1
6 6463 2 1 32 TRP CD2 C 40.406 -5.786 25.496 1.00 . B B . 275 TRP CD2 1 1
6 6464 2 1 32 TRP CE2 C 41.749 -5.982 25.944 1.00 . B B . 275 TRP CE2 1 1
6 6465 2 1 32 TRP CE3 C 39.984 -4.454 25.324 1.00 . B B . 275 TRP CE3 1 1
6 6466 2 1 32 TRP CG C 39.780 -7.096 25.311 1.00 . B B . 275 TRP CG 1 1
6 6467 2 1 32 TRP CH2 C 42.149 -3.608 26.085 1.00 . B B . 275 TRP CH2 1 1
6 6468 2 1 32 TRP CZ2 C 42.616 -4.921 26.227 1.00 . B B . 275 TRP CZ2 1 1
6 6469 2 1 32 TRP CZ3 C 40.833 -3.378 25.622 1.00 . B B . 275 TRP CZ3 1 1
6 6470 2 1 32 TRP H H 36.857 -5.420 24.706 1.00 . B B . 275 TRP H 1 1
6 6471 2 1 32 TRP HA H 38.846 -6.582 22.941 1.00 . B B . 275 TRP HA 1 1
6 6472 2 1 32 TRP HB2 H 37.682 -7.207 25.627 1.00 . B B . 275 TRP HB2 1 1
6 6473 2 1 32 TRP HB3 H 38.385 -8.534 24.730 1.00 . B B . 275 TRP HB3 1 1
6 6474 2 1 32 TRP HD1 H 40.609 -9.077 25.594 1.00 . B B . 275 TRP HD1 1 1
6 6475 2 1 32 TRP HE1 H 42.751 -7.832 26.283 1.00 . B B . 275 TRP HE1 1 1
6 6476 2 1 32 TRP HE3 H 38.991 -4.249 24.969 1.00 . B B . 275 TRP HE3 1 1
6 6477 2 1 32 TRP HH2 H 42.799 -2.775 26.336 1.00 . B B . 275 TRP HH2 1 1
6 6478 2 1 32 TRP HZ2 H 43.620 -5.115 26.568 1.00 . B B . 275 TRP HZ2 1 1
6 6479 2 1 32 TRP HZ3 H 40.457 -2.378 25.493 1.00 . B B . 275 TRP HZ3 1 1
6 6480 2 1 32 TRP N N 37.189 -5.596 23.762 1.00 . B B . 275 TRP N 1 1
6 6481 2 1 32 TRP NE1 N 41.899 -7.349 26.007 1.00 . B B . 275 TRP NE1 1 1
6 6482 2 1 32 TRP O O 37.700 -8.498 21.814 1.00 . B B . 275 TRP O 1 1
6 6483 2 1 33 ASN C C 34.520 -8.390 20.871 1.00 . B B . 276 ASN C 1 1
6 6484 2 1 33 ASN CA C 34.972 -8.948 22.237 1.00 . B B . 276 ASN CA 1 1
6 6485 2 1 33 ASN CB C 33.768 -9.387 23.105 1.00 . B B . 276 ASN CB 1 1
6 6486 2 1 33 ASN CG C 33.914 -10.801 23.644 1.00 . B B . 276 ASN CG 1 1
6 6487 2 1 33 ASN H H 35.451 -7.546 23.792 1.00 . B B . 276 ASN H 1 1
6 6488 2 1 33 ASN HA H 35.558 -9.827 21.990 1.00 . B B . 276 ASN HA 1 1
6 6489 2 1 33 ASN HB2 H 33.633 -8.703 23.937 1.00 . B B . 276 ASN HB2 1 1
6 6490 2 1 33 ASN HB3 H 32.847 -9.358 22.515 1.00 . B B . 276 ASN HB3 1 1
6 6491 2 1 33 ASN HD21 H 34.153 -12.724 23.110 1.00 . B B . 276 ASN HD21 1 1
6 6492 2 1 33 ASN HD22 H 34.073 -11.582 21.780 1.00 . B B . 276 ASN HD22 1 1
6 6493 2 1 33 ASN N N 35.841 -8.031 22.991 1.00 . B B . 276 ASN N 1 1
6 6494 2 1 33 ASN ND2 N 34.067 -11.777 22.773 1.00 . B B . 276 ASN ND2 1 1
6 6495 2 1 33 ASN O O 34.138 -9.168 19.991 1.00 . B B . 276 ASN O 1 1
6 6496 2 1 33 ASN OD1 O 33.877 -11.050 24.839 1.00 . B B . 276 ASN OD1 1 1
6 6497 2 1 34 SER C C 35.246 -6.932 18.253 1.00 . B B . 277 SER C 1 1
6 6498 2 1 34 SER CA C 34.344 -6.408 19.376 1.00 . B B . 277 SER CA 1 1
6 6499 2 1 34 SER CB C 34.496 -4.903 19.526 1.00 . B B . 277 SER CB 1 1
6 6500 2 1 34 SER H H 34.858 -6.495 21.454 1.00 . B B . 277 SER H 1 1
6 6501 2 1 34 SER HA H 33.318 -6.600 19.072 1.00 . B B . 277 SER HA 1 1
6 6502 2 1 34 SER HB2 H 33.858 -4.568 20.353 1.00 . B B . 277 SER HB2 1 1
6 6503 2 1 34 SER HB3 H 35.540 -4.659 19.738 1.00 . B B . 277 SER HB3 1 1
6 6504 2 1 34 SER HG H 34.322 -3.339 18.328 1.00 . B B . 277 SER HG 1 1
6 6505 2 1 34 SER N N 34.578 -7.067 20.672 1.00 . B B . 277 SER N 1 1
6 6506 2 1 34 SER O O 36.483 -7.006 18.449 1.00 . B B . 277 SER O 1 1
6 6507 2 1 34 SER OG O 34.069 -4.283 18.320 1.00 . B B . 277 SER OG 1 1
6 6508 3 2 1 . C1 C 38.180 13.274 47.987 1.00 . C B . 301 9F6 C1 1 1
6 6509 3 2 1 . C10 C 36.191 11.350 47.478 1.00 . C B . 301 9F6 C10 1 1
6 6510 3 2 1 . C11 C 39.490 15.656 43.311 1.00 . C B . 301 9F6 C11 1 1
6 6511 3 2 1 . C12 C 41.388 16.268 44.680 1.00 . C B . 301 9F6 C12 1 1
6 6512 3 2 1 . C13 C 40.101 16.306 42.248 1.00 . C B . 301 9F6 C13 1 1
6 6513 3 2 1 . C14 C 41.328 16.944 42.398 1.00 . C B . 301 9F6 C14 1 1
6 6514 3 2 1 . C2 C 37.016 13.222 48.778 1.00 . C B . 301 9F6 C2 1 1
6 6515 3 2 1 . C3 C 39.241 14.356 48.210 1.00 . C B . 301 9F6 C3 1 1
6 6516 3 2 1 . C4 C 38.349 12.310 46.974 1.00 . C B . 301 9F6 C4 1 1
6 6517 3 2 1 . C5 C 40.159 15.618 44.522 1.00 . C B . 301 9F6 C5 1 1
6 6518 3 2 1 . C6 C 40.094 14.680 47.031 1.00 . C B . 301 9F6 C6 1 1
6 6519 3 2 1 . C7 C 39.528 14.886 45.652 1.00 . C B . 301 9F6 C7 1 1
6 6520 3 2 1 . C8 C 36.007 12.303 48.483 1.00 . C B . 301 9F6 C8 1 1
6 6521 3 2 1 . C9 C 37.372 11.349 46.752 1.00 . C B . 301 9F6 C9 1 1
6 6522 3 2 1 . H10 H 39.611 16.330 41.287 1.00 . C B . 301 9F6 H10 1 1
6 6523 3 2 1 . H11 H 38.515 15.203 43.197 1.00 . C B . 301 9F6 H11 1 1
6 6524 3 2 1 . H2 H 35.079 12.319 49.016 1.00 . C B . 301 9F6 H2 1 1
6 6525 3 2 1 . H3 H 35.427 10.637 47.249 1.00 . C B . 301 9F6 H3 1 1
6 6526 3 2 1 . H4 H 37.535 10.596 45.989 1.00 . C B . 301 9F6 H4 1 1
6 6527 3 2 1 . H5 H 39.250 12.304 46.358 1.00 . C B . 301 9F6 H5 1 1
6 6528 3 2 1 . H6 H 41.022 15.196 47.242 1.00 . C B . 301 9F6 H6 1 1
6 6529 3 2 1 . H7 H 38.527 14.500 45.491 1.00 . C B . 301 9F6 H7 1 1
6 6530 3 2 1 . H8 H 41.969 16.325 45.591 1.00 . C B . 301 9F6 H8 1 1
6 6531 3 2 1 . H9 H 41.844 17.475 41.614 1.00 . C B . 301 9F6 H9 1 1
6 6532 3 2 1 . N1 N 41.946 16.931 43.606 1.00 . C B . 301 9F6 N1 1 1
6 6533 3 2 1 . O1 O 36.765 14.123 49.762 1.00 . C B . 301 9F6 O1 1 1
6 6534 3 2 1 . O2 O 39.417 15.030 49.258 1.00 . C B . 301 9F6 O2 1 1
7 6535 1 1 1 THR C C 57.579 8.190 52.951 1.00 . A A . 244 THR C 1 1
7 6536 1 1 1 THR CA C 59.069 8.599 52.878 1.00 . A A . 244 THR CA 1 1
7 6537 1 1 1 THR CB C 59.918 7.725 51.924 1.00 . A A . 244 THR CB 1 1
7 6538 1 1 1 THR CG2 C 59.968 6.231 52.262 1.00 . A A . 244 THR CG2 1 1
7 6539 1 1 1 THR HA H 59.073 9.597 52.439 1.00 . A A . 244 THR HA 1 1
7 6540 1 1 1 THR HB H 60.942 8.096 51.974 1.00 . A A . 244 THR HB 1 1
7 6541 1 1 1 THR HG1 H 60.044 7.275 50.044 1.00 . A A . 244 THR HG1 1 1
7 6542 1 1 1 THR HG21 H 60.430 6.083 53.239 1.00 . A A . 244 THR HG21 1 1
7 6543 1 1 1 THR HG22 H 58.972 5.793 52.265 1.00 . A A . 244 THR HG22 1 1
7 6544 1 1 1 THR HG23 H 60.579 5.708 51.526 1.00 . A A . 244 THR HG23 1 1
7 6545 1 1 1 THR N N 59.730 8.694 54.215 1.00 . A A . 244 THR N 1 1
7 6546 1 1 1 THR O O 57.026 7.626 52.008 1.00 . A A . 244 THR O 1 1
7 6547 1 1 1 THR OG1 O 59.518 7.888 50.583 1.00 . A A . 244 THR OG1 1 1
7 6548 1 1 2 ARG C C 54.515 9.329 53.599 1.00 . A A . 245 ARG C 1 1
7 6549 1 1 2 ARG CA C 55.404 8.220 54.187 1.00 . A A . 245 ARG CA 1 1
7 6550 1 1 2 ARG CB C 55.126 7.922 55.675 1.00 . A A . 245 ARG CB 1 1
7 6551 1 1 2 ARG CD C 53.484 6.711 57.224 1.00 . A A . 245 ARG CD 1 1
7 6552 1 1 2 ARG CG C 53.655 7.574 55.964 1.00 . A A . 245 ARG CG 1 1
7 6553 1 1 2 ARG CZ C 53.540 4.356 56.347 1.00 . A A . 245 ARG CZ 1 1
7 6554 1 1 2 ARG H H 57.292 8.995 54.814 1.00 . A A . 245 ARG H 1 1
7 6555 1 1 2 ARG HA H 55.154 7.315 53.628 1.00 . A A . 245 ARG HA 1 1
7 6556 1 1 2 ARG HB2 H 55.758 7.076 55.956 1.00 . A A . 245 ARG HB2 1 1
7 6557 1 1 2 ARG HB3 H 55.416 8.776 56.291 1.00 . A A . 245 ARG HB3 1 1
7 6558 1 1 2 ARG HD2 H 53.978 7.209 58.061 1.00 . A A . 245 ARG HD2 1 1
7 6559 1 1 2 ARG HD3 H 52.422 6.642 57.462 1.00 . A A . 245 ARG HD3 1 1
7 6560 1 1 2 ARG HE H 54.912 5.160 57.535 1.00 . A A . 245 ARG HE 1 1
7 6561 1 1 2 ARG HG2 H 53.097 8.501 56.089 1.00 . A A . 245 ARG HG2 1 1
7 6562 1 1 2 ARG HG3 H 53.239 7.036 55.114 1.00 . A A . 245 ARG HG3 1 1
7 6563 1 1 2 ARG HH11 H 51.951 5.352 55.664 1.00 . A A . 245 ARG HH11 1 1
7 6564 1 1 2 ARG HH12 H 52.056 3.691 55.166 1.00 . A A . 245 ARG HH12 1 1
7 6565 1 1 2 ARG HH21 H 55.065 3.102 56.721 1.00 . A A . 245 ARG HH21 1 1
7 6566 1 1 2 ARG HH22 H 53.798 2.468 55.714 1.00 . A A . 245 ARG HH22 1 1
7 6567 1 1 2 ARG N N 56.855 8.507 54.042 1.00 . A A . 245 ARG N 1 1
7 6568 1 1 2 ARG NE N 54.047 5.351 57.054 1.00 . A A . 245 ARG NE 1 1
7 6569 1 1 2 ARG NH1 N 52.406 4.456 55.713 1.00 . A A . 245 ARG NH1 1 1
7 6570 1 1 2 ARG NH2 N 54.175 3.221 56.265 1.00 . A A . 245 ARG NH2 1 1
7 6571 1 1 2 ARG O O 53.489 9.050 52.981 1.00 . A A . 245 ARG O 1 1
7 6572 1 1 3 GLY C C 54.519 12.003 51.609 1.00 . A A . 246 GLY C 1 1
7 6573 1 1 3 GLY CA C 54.261 11.749 53.106 1.00 . A A . 246 GLY CA 1 1
7 6574 1 1 3 GLY H H 55.805 10.757 54.204 1.00 . A A . 246 GLY H 1 1
7 6575 1 1 3 GLY HA2 H 53.187 11.622 53.251 1.00 . A A . 246 GLY HA2 1 1
7 6576 1 1 3 GLY HA3 H 54.560 12.646 53.654 1.00 . A A . 246 GLY HA3 1 1
7 6577 1 1 3 GLY N N 54.960 10.586 53.679 1.00 . A A . 246 GLY N 1 1
7 6578 1 1 3 GLY O O 54.000 12.982 51.069 1.00 . A A . 246 GLY O 1 1
7 6579 1 1 4 THR C C 55.564 10.019 48.690 1.00 . A A . 247 THR C 1 1
7 6580 1 1 4 THR CA C 55.708 11.316 49.515 1.00 . A A . 247 THR CA 1 1
7 6581 1 1 4 THR CB C 57.145 11.893 49.433 1.00 . A A . 247 THR CB 1 1
7 6582 1 1 4 THR CG2 C 57.382 12.720 48.162 1.00 . A A . 247 THR CG2 1 1
7 6583 1 1 4 THR H H 55.716 10.389 51.449 1.00 . A A . 247 THR H 1 1
7 6584 1 1 4 THR HA H 55.040 12.036 49.045 1.00 . A A . 247 THR HA 1 1
7 6585 1 1 4 THR HB H 57.864 11.074 49.477 1.00 . A A . 247 THR HB 1 1
7 6586 1 1 4 THR HG1 H 58.327 13.101 50.401 1.00 . A A . 247 THR HG1 1 1
7 6587 1 1 4 THR HG21 H 57.264 12.103 47.275 1.00 . A A . 247 THR HG21 1 1
7 6588 1 1 4 THR HG22 H 56.672 13.546 48.115 1.00 . A A . 247 THR HG22 1 1
7 6589 1 1 4 THR HG23 H 58.396 13.118 48.162 1.00 . A A . 247 THR HG23 1 1
7 6590 1 1 4 THR N N 55.280 11.135 50.926 1.00 . A A . 247 THR N 1 1
7 6591 1 1 4 THR O O 56.157 9.874 47.620 1.00 . A A . 247 THR O 1 1
7 6592 1 1 4 THR OG1 O 57.416 12.777 50.509 1.00 . A A . 247 THR OG1 1 1
7 6593 1 1 5 THR C C 53.006 7.352 48.686 1.00 . A A . 248 THR C 1 1
7 6594 1 1 5 THR CA C 54.469 7.770 48.521 1.00 . A A . 248 THR CA 1 1
7 6595 1 1 5 THR CB C 55.381 6.664 49.090 1.00 . A A . 248 THR CB 1 1
7 6596 1 1 5 THR CG2 C 55.152 5.282 48.472 1.00 . A A . 248 THR CG2 1 1
7 6597 1 1 5 THR H H 54.278 9.278 50.044 1.00 . A A . 248 THR H 1 1
7 6598 1 1 5 THR HA H 54.660 7.851 47.453 1.00 . A A . 248 THR HA 1 1
7 6599 1 1 5 THR HB H 55.225 6.595 50.170 1.00 . A A . 248 THR HB 1 1
7 6600 1 1 5 THR HG1 H 57.263 6.568 49.534 1.00 . A A . 248 THR HG1 1 1
7 6601 1 1 5 THR HG21 H 54.152 4.918 48.705 1.00 . A A . 248 THR HG21 1 1
7 6602 1 1 5 THR HG22 H 55.276 5.333 47.390 1.00 . A A . 248 THR HG22 1 1
7 6603 1 1 5 THR HG23 H 55.872 4.575 48.882 1.00 . A A . 248 THR HG23 1 1
7 6604 1 1 5 THR N N 54.746 9.073 49.173 1.00 . A A . 248 THR N 1 1
7 6605 1 1 5 THR O O 52.359 6.978 47.707 1.00 . A A . 248 THR O 1 1
7 6606 1 1 5 THR OG1 O 56.731 6.978 48.833 1.00 . A A . 248 THR OG1 1 1
7 6607 1 1 6 ASP C C 50.259 8.421 50.679 1.00 . A A . 249 ASP C 1 1
7 6608 1 1 6 ASP CA C 51.054 7.178 50.228 1.00 . A A . 249 ASP CA 1 1
7 6609 1 1 6 ASP CB C 50.989 5.992 51.210 1.00 . A A . 249 ASP CB 1 1
7 6610 1 1 6 ASP CG C 51.761 6.203 52.524 1.00 . A A . 249 ASP CG 1 1
7 6611 1 1 6 ASP H H 53.052 7.747 50.669 1.00 . A A . 249 ASP H 1 1
7 6612 1 1 6 ASP HA H 50.552 6.842 49.320 1.00 . A A . 249 ASP HA 1 1
7 6613 1 1 6 ASP HB2 H 49.939 5.780 51.430 1.00 . A A . 249 ASP HB2 1 1
7 6614 1 1 6 ASP HB3 H 51.385 5.108 50.702 1.00 . A A . 249 ASP HB3 1 1
7 6615 1 1 6 ASP N N 52.450 7.502 49.892 1.00 . A A . 249 ASP N 1 1
7 6616 1 1 6 ASP O O 49.239 8.316 51.362 1.00 . A A . 249 ASP O 1 1
7 6617 1 1 6 ASP OD1 O 52.983 5.926 52.539 1.00 . A A . 249 ASP OD1 1 1
7 6618 1 1 6 ASP OD2 O 51.126 6.563 53.547 1.00 . A A . 249 ASP OD2 1 1
7 6619 1 1 7 ASN C C 49.522 11.464 49.038 1.00 . A A . 250 ASN C 1 1
7 6620 1 1 7 ASN CA C 49.968 10.876 50.390 1.00 . A A . 250 ASN CA 1 1
7 6621 1 1 7 ASN CB C 50.843 11.861 51.184 1.00 . A A . 250 ASN CB 1 1
7 6622 1 1 7 ASN CG C 50.026 12.899 51.934 1.00 . A A . 250 ASN CG 1 1
7 6623 1 1 7 ASN H H 51.577 9.628 49.747 1.00 . A A . 250 ASN H 1 1
7 6624 1 1 7 ASN HA H 49.049 10.682 50.947 1.00 . A A . 250 ASN HA 1 1
7 6625 1 1 7 ASN HB2 H 51.429 11.308 51.916 1.00 . A A . 250 ASN HB2 1 1
7 6626 1 1 7 ASN HB3 H 51.519 12.367 50.494 1.00 . A A . 250 ASN HB3 1 1
7 6627 1 1 7 ASN HD21 H 48.635 13.145 53.355 1.00 . A A . 250 ASN HD21 1 1
7 6628 1 1 7 ASN HD22 H 49.074 11.479 53.011 1.00 . A A . 250 ASN HD22 1 1
7 6629 1 1 7 ASN N N 50.700 9.610 50.247 1.00 . A A . 250 ASN N 1 1
7 6630 1 1 7 ASN ND2 N 49.172 12.467 52.836 1.00 . A A . 250 ASN ND2 1 1
7 6631 1 1 7 ASN O O 48.969 12.561 48.983 1.00 . A A . 250 ASN O 1 1
7 6632 1 1 7 ASN OD1 O 50.153 14.098 51.738 1.00 . A A . 250 ASN OD1 1 1
7 6633 1 1 8 LEU C C 47.769 10.729 46.382 1.00 . A A . 251 LEU C 1 1
7 6634 1 1 8 LEU CA C 49.268 11.053 46.598 1.00 . A A . 251 LEU CA 1 1
7 6635 1 1 8 LEU CB C 50.213 10.384 45.565 1.00 . A A . 251 LEU CB 1 1
7 6636 1 1 8 LEU CD1 C 52.633 10.693 46.346 1.00 . A A . 251 LEU CD1 1 1
7 6637 1 1 8 LEU CD2 C 52.095 10.930 43.952 1.00 . A A . 251 LEU CD2 1 1
7 6638 1 1 8 LEU CG C 51.548 11.140 45.366 1.00 . A A . 251 LEU CG 1 1
7 6639 1 1 8 LEU H H 50.158 9.813 48.073 1.00 . A A . 251 LEU H 1 1
7 6640 1 1 8 LEU HA H 49.349 12.133 46.474 1.00 . A A . 251 LEU HA 1 1
7 6641 1 1 8 LEU HB2 H 50.397 9.341 45.823 1.00 . A A . 251 LEU HB2 1 1
7 6642 1 1 8 LEU HB3 H 49.712 10.381 44.604 1.00 . A A . 251 LEU HB3 1 1
7 6643 1 1 8 LEU HD11 H 52.324 10.896 47.370 1.00 . A A . 251 LEU HD11 1 1
7 6644 1 1 8 LEU HD12 H 52.824 9.627 46.225 1.00 . A A . 251 LEU HD12 1 1
7 6645 1 1 8 LEU HD13 H 53.549 11.245 46.149 1.00 . A A . 251 LEU HD13 1 1
7 6646 1 1 8 LEU HD21 H 52.320 9.879 43.785 1.00 . A A . 251 LEU HD21 1 1
7 6647 1 1 8 LEU HD22 H 51.367 11.259 43.210 1.00 . A A . 251 LEU HD22 1 1
7 6648 1 1 8 LEU HD23 H 53.002 11.519 43.816 1.00 . A A . 251 LEU HD23 1 1
7 6649 1 1 8 LEU HG H 51.375 12.208 45.497 1.00 . A A . 251 LEU HG 1 1
7 6650 1 1 8 LEU N N 49.720 10.714 47.948 1.00 . A A . 251 LEU N 1 1
7 6651 1 1 8 LEU O O 47.313 10.621 45.253 1.00 . A A . 251 LEU O 1 1
7 6652 1 1 9 ILE C C 44.709 11.423 46.661 1.00 . A A . 252 ILE C 1 1
7 6653 1 1 9 ILE CA C 45.515 10.296 47.349 1.00 . A A . 252 ILE CA 1 1
7 6654 1 1 9 ILE CB C 44.899 9.956 48.729 1.00 . A A . 252 ILE CB 1 1
7 6655 1 1 9 ILE CD1 C 46.488 7.942 49.231 1.00 . A A . 252 ILE CD1 1 1
7 6656 1 1 9 ILE CG1 C 45.851 9.253 49.724 1.00 . A A . 252 ILE CG1 1 1
7 6657 1 1 9 ILE CG2 C 43.617 9.130 48.539 1.00 . A A . 252 ILE CG2 1 1
7 6658 1 1 9 ILE H H 47.361 10.700 48.356 1.00 . A A . 252 ILE H 1 1
7 6659 1 1 9 ILE HA H 45.415 9.409 46.723 1.00 . A A . 252 ILE HA 1 1
7 6660 1 1 9 ILE HB H 44.593 10.887 49.206 1.00 . A A . 252 ILE HB 1 1
7 6661 1 1 9 ILE HD11 H 45.721 7.239 48.912 1.00 . A A . 252 ILE HD11 1 1
7 6662 1 1 9 ILE HD12 H 47.180 8.120 48.409 1.00 . A A . 252 ILE HD12 1 1
7 6663 1 1 9 ILE HD13 H 47.043 7.485 50.055 1.00 . A A . 252 ILE HD13 1 1
7 6664 1 1 9 ILE HG12 H 46.645 9.949 50.005 1.00 . A A . 252 ILE HG12 1 1
7 6665 1 1 9 ILE HG13 H 45.289 9.039 50.635 1.00 . A A . 252 ILE HG13 1 1
7 6666 1 1 9 ILE HG21 H 42.899 9.677 47.925 1.00 . A A . 252 ILE HG21 1 1
7 6667 1 1 9 ILE HG22 H 43.839 8.180 48.051 1.00 . A A . 252 ILE HG22 1 1
7 6668 1 1 9 ILE HG23 H 43.160 8.935 49.509 1.00 . A A . 252 ILE HG23 1 1
7 6669 1 1 9 ILE N N 46.962 10.579 47.439 1.00 . A A . 252 ILE N 1 1
7 6670 1 1 9 ILE O O 43.971 11.118 45.718 1.00 . A A . 252 ILE O 1 1
7 6671 1 1 10 PRO C C 44.713 14.015 44.947 1.00 . A A . 253 PRO C 1 1
7 6672 1 1 10 PRO CA C 44.147 13.803 46.357 1.00 . A A . 253 PRO CA 1 1
7 6673 1 1 10 PRO CB C 44.323 15.040 47.251 1.00 . A A . 253 PRO CB 1 1
7 6674 1 1 10 PRO CD C 45.634 13.261 48.153 1.00 . A A . 253 PRO CD 1 1
7 6675 1 1 10 PRO CG C 45.628 14.779 47.998 1.00 . A A . 253 PRO CG 1 1
7 6676 1 1 10 PRO HA H 43.085 13.570 46.270 1.00 . A A . 253 PRO HA 1 1
7 6677 1 1 10 PRO HB2 H 44.369 15.966 46.676 1.00 . A A . 253 PRO HB2 1 1
7 6678 1 1 10 PRO HB3 H 43.502 15.085 47.972 1.00 . A A . 253 PRO HB3 1 1
7 6679 1 1 10 PRO HD2 H 46.666 12.929 48.127 1.00 . A A . 253 PRO HD2 1 1
7 6680 1 1 10 PRO HD3 H 45.173 13.003 49.108 1.00 . A A . 253 PRO HD3 1 1
7 6681 1 1 10 PRO HG2 H 46.476 15.087 47.387 1.00 . A A . 253 PRO HG2 1 1
7 6682 1 1 10 PRO HG3 H 45.655 15.278 48.968 1.00 . A A . 253 PRO HG3 1 1
7 6683 1 1 10 PRO N N 44.848 12.716 47.044 1.00 . A A . 253 PRO N 1 1
7 6684 1 1 10 PRO O O 43.954 14.201 43.997 1.00 . A A . 253 PRO O 1 1
7 6685 1 1 11 VAL C C 46.332 13.010 42.486 1.00 . A A . 254 VAL C 1 1
7 6686 1 1 11 VAL CA C 46.697 14.119 43.481 1.00 . A A . 254 VAL CA 1 1
7 6687 1 1 11 VAL CB C 48.228 14.333 43.584 1.00 . A A . 254 VAL CB 1 1
7 6688 1 1 11 VAL CG1 C 48.649 15.069 44.867 1.00 . A A . 254 VAL CG1 1 1
7 6689 1 1 11 VAL CG2 C 49.046 13.047 43.502 1.00 . A A . 254 VAL CG2 1 1
7 6690 1 1 11 VAL H H 46.612 13.760 45.598 1.00 . A A . 254 VAL H 1 1
7 6691 1 1 11 VAL HA H 46.297 15.047 43.067 1.00 . A A . 254 VAL HA 1 1
7 6692 1 1 11 VAL HB H 48.529 14.948 42.734 1.00 . A A . 254 VAL HB 1 1
7 6693 1 1 11 VAL HG11 H 48.118 16.017 44.939 1.00 . A A . 254 VAL HG11 1 1
7 6694 1 1 11 VAL HG12 H 48.442 14.465 45.752 1.00 . A A . 254 VAL HG12 1 1
7 6695 1 1 11 VAL HG13 H 49.721 15.271 44.842 1.00 . A A . 254 VAL HG13 1 1
7 6696 1 1 11 VAL HG21 H 48.686 12.359 44.251 1.00 . A A . 254 VAL HG21 1 1
7 6697 1 1 11 VAL HG22 H 48.953 12.592 42.516 1.00 . A A . 254 VAL HG22 1 1
7 6698 1 1 11 VAL HG23 H 50.098 13.263 43.680 1.00 . A A . 254 VAL HG23 1 1
7 6699 1 1 11 VAL N N 46.041 13.921 44.783 1.00 . A A . 254 VAL N 1 1
7 6700 1 1 11 VAL O O 46.135 13.309 41.309 1.00 . A A . 254 VAL O 1 1
7 6701 1 1 12 TYR C C 44.428 10.883 41.473 1.00 . A A . 255 TYR C 1 1
7 6702 1 1 12 TYR CA C 45.770 10.614 42.120 1.00 . A A . 255 TYR CA 1 1
7 6703 1 1 12 TYR CB C 45.733 9.272 42.878 1.00 . A A . 255 TYR CB 1 1
7 6704 1 1 12 TYR CD1 C 48.263 8.997 42.737 1.00 . A A . 255 TYR CD1 1 1
7 6705 1 1 12 TYR CD2 C 46.860 7.020 42.545 1.00 . A A . 255 TYR CD2 1 1
7 6706 1 1 12 TYR CE1 C 49.414 8.203 42.586 1.00 . A A . 255 TYR CE1 1 1
7 6707 1 1 12 TYR CE2 C 48.008 6.218 42.389 1.00 . A A . 255 TYR CE2 1 1
7 6708 1 1 12 TYR CG C 46.981 8.413 42.726 1.00 . A A . 255 TYR CG 1 1
7 6709 1 1 12 TYR CZ C 49.293 6.809 42.413 1.00 . A A . 255 TYR CZ 1 1
7 6710 1 1 12 TYR H H 46.395 11.565 43.921 1.00 . A A . 255 TYR H 1 1
7 6711 1 1 12 TYR HA H 46.487 10.495 41.313 1.00 . A A . 255 TYR HA 1 1
7 6712 1 1 12 TYR HB2 H 45.518 9.432 43.934 1.00 . A A . 255 TYR HB2 1 1
7 6713 1 1 12 TYR HB3 H 44.900 8.686 42.484 1.00 . A A . 255 TYR HB3 1 1
7 6714 1 1 12 TYR HD1 H 48.364 10.064 42.867 1.00 . A A . 255 TYR HD1 1 1
7 6715 1 1 12 TYR HD2 H 45.881 6.558 42.526 1.00 . A A . 255 TYR HD2 1 1
7 6716 1 1 12 TYR HE1 H 50.396 8.654 42.604 1.00 . A A . 255 TYR HE1 1 1
7 6717 1 1 12 TYR HE2 H 47.911 5.149 42.255 1.00 . A A . 255 TYR HE2 1 1
7 6718 1 1 12 TYR HH H 50.201 5.101 42.162 1.00 . A A . 255 TYR HH 1 1
7 6719 1 1 12 TYR N N 46.183 11.753 42.948 1.00 . A A . 255 TYR N 1 1
7 6720 1 1 12 TYR O O 44.352 10.829 40.257 1.00 . A A . 255 TYR O 1 1
7 6721 1 1 12 TYR OH O 50.412 6.045 42.268 1.00 . A A . 255 TYR OH 1 1
7 6722 1 1 13 CYS C C 42.167 12.547 40.434 1.00 . A A . 256 CYS C 1 1
7 6723 1 1 13 CYS CA C 42.090 11.571 41.633 1.00 . A A . 256 CYS CA 1 1
7 6724 1 1 13 CYS CB C 41.147 12.088 42.719 1.00 . A A . 256 CYS CB 1 1
7 6725 1 1 13 CYS H H 43.506 11.307 43.230 1.00 . A A . 256 CYS H 1 1
7 6726 1 1 13 CYS HA H 41.673 10.636 41.253 1.00 . A A . 256 CYS HA 1 1
7 6727 1 1 13 CYS HB2 H 41.081 11.343 43.515 1.00 . A A . 256 CYS HB2 1 1
7 6728 1 1 13 CYS HB3 H 41.544 13.013 43.143 1.00 . A A . 256 CYS HB3 1 1
7 6729 1 1 13 CYS N N 43.394 11.269 42.226 1.00 . A A . 256 CYS N 1 1
7 6730 1 1 13 CYS O O 41.426 12.386 39.466 1.00 . A A . 256 CYS O 1 1
7 6731 1 1 13 CYS SG S 39.492 12.385 42.056 1.00 . A A . 256 CYS SG 1 1
7 6732 1 1 14 SER C C 44.070 13.746 38.133 1.00 . A A . 257 SER C 1 1
7 6733 1 1 14 SER CA C 43.360 14.415 39.328 1.00 . A A . 257 SER CA 1 1
7 6734 1 1 14 SER CB C 44.183 15.602 39.838 1.00 . A A . 257 SER CB 1 1
7 6735 1 1 14 SER H H 43.722 13.545 41.247 1.00 . A A . 257 SER H 1 1
7 6736 1 1 14 SER HA H 42.404 14.799 38.972 1.00 . A A . 257 SER HA 1 1
7 6737 1 1 14 SER HB2 H 43.782 15.929 40.800 1.00 . A A . 257 SER HB2 1 1
7 6738 1 1 14 SER HB3 H 45.221 15.304 39.980 1.00 . A A . 257 SER HB3 1 1
7 6739 1 1 14 SER HG H 44.635 17.417 39.267 1.00 . A A . 257 SER HG 1 1
7 6740 1 1 14 SER N N 43.106 13.501 40.447 1.00 . A A . 257 SER N 1 1
7 6741 1 1 14 SER O O 43.503 13.677 37.038 1.00 . A A . 257 SER O 1 1
7 6742 1 1 14 SER OG O 44.111 16.672 38.913 1.00 . A A . 257 SER OG 1 1
7 6743 1 1 15 ILE C C 45.380 11.316 36.694 1.00 . A A . 258 ILE C 1 1
7 6744 1 1 15 ILE CA C 46.066 12.572 37.235 1.00 . A A . 258 ILE CA 1 1
7 6745 1 1 15 ILE CB C 47.521 12.242 37.656 1.00 . A A . 258 ILE CB 1 1
7 6746 1 1 15 ILE CD1 C 48.937 11.109 39.549 1.00 . A A . 258 ILE CD1 1 1
7 6747 1 1 15 ILE CG1 C 47.572 11.298 38.881 1.00 . A A . 258 ILE CG1 1 1
7 6748 1 1 15 ILE CG2 C 48.300 13.553 37.862 1.00 . A A . 258 ILE CG2 1 1
7 6749 1 1 15 ILE H H 45.695 13.256 39.247 1.00 . A A . 258 ILE H 1 1
7 6750 1 1 15 ILE HA H 46.120 13.273 36.400 1.00 . A A . 258 ILE HA 1 1
7 6751 1 1 15 ILE HB H 47.998 11.720 36.823 1.00 . A A . 258 ILE HB 1 1
7 6752 1 1 15 ILE HD11 H 49.660 10.741 38.821 1.00 . A A . 258 ILE HD11 1 1
7 6753 1 1 15 ILE HD12 H 49.278 12.046 39.983 1.00 . A A . 258 ILE HD12 1 1
7 6754 1 1 15 ILE HD13 H 48.838 10.377 40.352 1.00 . A A . 258 ILE HD13 1 1
7 6755 1 1 15 ILE HG12 H 46.894 11.678 39.634 1.00 . A A . 258 ILE HG12 1 1
7 6756 1 1 15 ILE HG13 H 47.215 10.309 38.587 1.00 . A A . 258 ILE HG13 1 1
7 6757 1 1 15 ILE HG21 H 48.223 14.173 36.966 1.00 . A A . 258 ILE HG21 1 1
7 6758 1 1 15 ILE HG22 H 47.904 14.104 38.715 1.00 . A A . 258 ILE HG22 1 1
7 6759 1 1 15 ILE HG23 H 49.357 13.342 38.025 1.00 . A A . 258 ILE HG23 1 1
7 6760 1 1 15 ILE N N 45.288 13.215 38.319 1.00 . A A . 258 ILE N 1 1
7 6761 1 1 15 ILE O O 45.358 11.106 35.486 1.00 . A A . 258 ILE O 1 1
7 6762 1 1 16 LEU C C 42.793 9.656 36.412 1.00 . A A . 259 LEU C 1 1
7 6763 1 1 16 LEU CA C 44.038 9.299 37.230 1.00 . A A . 259 LEU CA 1 1
7 6764 1 1 16 LEU CB C 43.705 8.527 38.524 1.00 . A A . 259 LEU CB 1 1
7 6765 1 1 16 LEU CD1 C 44.623 6.276 39.176 1.00 . A A . 259 LEU CD1 1 1
7 6766 1 1 16 LEU CD2 C 42.185 6.522 38.848 1.00 . A A . 259 LEU CD2 1 1
7 6767 1 1 16 LEU CG C 43.550 7.001 38.357 1.00 . A A . 259 LEU CG 1 1
7 6768 1 1 16 LEU H H 44.816 10.772 38.547 1.00 . A A . 259 LEU H 1 1
7 6769 1 1 16 LEU HA H 44.683 8.674 36.610 1.00 . A A . 259 LEU HA 1 1
7 6770 1 1 16 LEU HB2 H 44.523 8.680 39.228 1.00 . A A . 259 LEU HB2 1 1
7 6771 1 1 16 LEU HB3 H 42.808 8.953 38.977 1.00 . A A . 259 LEU HB3 1 1
7 6772 1 1 16 LEU HD11 H 45.612 6.593 38.846 1.00 . A A . 259 LEU HD11 1 1
7 6773 1 1 16 LEU HD12 H 44.510 6.517 40.235 1.00 . A A . 259 LEU HD12 1 1
7 6774 1 1 16 LEU HD13 H 44.536 5.198 39.042 1.00 . A A . 259 LEU HD13 1 1
7 6775 1 1 16 LEU HD21 H 42.049 6.786 39.897 1.00 . A A . 259 LEU HD21 1 1
7 6776 1 1 16 LEU HD22 H 41.397 6.983 38.254 1.00 . A A . 259 LEU HD22 1 1
7 6777 1 1 16 LEU HD23 H 42.117 5.437 38.741 1.00 . A A . 259 LEU HD23 1 1
7 6778 1 1 16 LEU HG H 43.668 6.725 37.310 1.00 . A A . 259 LEU HG 1 1
7 6779 1 1 16 LEU N N 44.778 10.510 37.568 1.00 . A A . 259 LEU N 1 1
7 6780 1 1 16 LEU O O 42.555 9.004 35.408 1.00 . A A . 259 LEU O 1 1
7 6781 1 1 17 ALA C C 41.428 11.596 34.480 1.00 . A A . 260 ALA C 1 1
7 6782 1 1 17 ALA CA C 40.954 11.192 35.890 1.00 . A A . 260 ALA CA 1 1
7 6783 1 1 17 ALA CB C 40.191 12.328 36.579 1.00 . A A . 260 ALA CB 1 1
7 6784 1 1 17 ALA H H 42.287 11.264 37.564 1.00 . A A . 260 ALA H 1 1
7 6785 1 1 17 ALA HA H 40.252 10.365 35.759 1.00 . A A . 260 ALA HA 1 1
7 6786 1 1 17 ALA HB1 H 39.764 11.971 37.519 1.00 . A A . 260 ALA HB1 1 1
7 6787 1 1 17 ALA HB2 H 40.857 13.168 36.777 1.00 . A A . 260 ALA HB2 1 1
7 6788 1 1 17 ALA HB3 H 39.375 12.663 35.940 1.00 . A A . 260 ALA HB3 1 1
7 6789 1 1 17 ALA N N 42.053 10.726 36.742 1.00 . A A . 260 ALA N 1 1
7 6790 1 1 17 ALA O O 40.768 11.249 33.504 1.00 . A A . 260 ALA O 1 1
7 6791 1 1 18 ALA C C 43.675 11.415 32.232 1.00 . A A . 261 ALA C 1 1
7 6792 1 1 18 ALA CA C 43.110 12.626 33.011 1.00 . A A . 261 ALA CA 1 1
7 6793 1 1 18 ALA CB C 44.159 13.729 33.193 1.00 . A A . 261 ALA CB 1 1
7 6794 1 1 18 ALA H H 43.098 12.538 35.158 1.00 . A A . 261 ALA H 1 1
7 6795 1 1 18 ALA HA H 42.298 13.040 32.411 1.00 . A A . 261 ALA HA 1 1
7 6796 1 1 18 ALA HB1 H 43.709 14.584 33.702 1.00 . A A . 261 ALA HB1 1 1
7 6797 1 1 18 ALA HB2 H 45.001 13.360 33.784 1.00 . A A . 261 ALA HB2 1 1
7 6798 1 1 18 ALA HB3 H 44.519 14.054 32.217 1.00 . A A . 261 ALA HB3 1 1
7 6799 1 1 18 ALA N N 42.577 12.269 34.332 1.00 . A A . 261 ALA N 1 1
7 6800 1 1 18 ALA O O 43.432 11.282 31.029 1.00 . A A . 261 ALA O 1 1
7 6801 1 1 19 VAL C C 43.882 8.284 31.950 1.00 . A A . 262 VAL C 1 1
7 6802 1 1 19 VAL CA C 44.969 9.282 32.336 1.00 . A A . 262 VAL CA 1 1
7 6803 1 1 19 VAL CB C 46.008 8.668 33.303 1.00 . A A . 262 VAL CB 1 1
7 6804 1 1 19 VAL CG1 C 46.422 7.231 32.956 1.00 . A A . 262 VAL CG1 1 1
7 6805 1 1 19 VAL CG2 C 47.284 9.527 33.298 1.00 . A A . 262 VAL CG2 1 1
7 6806 1 1 19 VAL H H 44.564 10.696 33.896 1.00 . A A . 262 VAL H 1 1
7 6807 1 1 19 VAL HA H 45.491 9.543 31.414 1.00 . A A . 262 VAL HA 1 1
7 6808 1 1 19 VAL HB H 45.593 8.658 34.311 1.00 . A A . 262 VAL HB 1 1
7 6809 1 1 19 VAL HG11 H 45.585 6.547 33.098 1.00 . A A . 262 VAL HG11 1 1
7 6810 1 1 19 VAL HG12 H 46.767 7.172 31.924 1.00 . A A . 262 VAL HG12 1 1
7 6811 1 1 19 VAL HG13 H 47.227 6.908 33.620 1.00 . A A . 262 VAL HG13 1 1
7 6812 1 1 19 VAL HG21 H 47.731 9.525 32.303 1.00 . A A . 262 VAL HG21 1 1
7 6813 1 1 19 VAL HG22 H 47.052 10.554 33.576 1.00 . A A . 262 VAL HG22 1 1
7 6814 1 1 19 VAL HG23 H 48.002 9.130 34.015 1.00 . A A . 262 VAL HG23 1 1
7 6815 1 1 19 VAL N N 44.387 10.509 32.912 1.00 . A A . 262 VAL N 1 1
7 6816 1 1 19 VAL O O 43.851 7.858 30.800 1.00 . A A . 262 VAL O 1 1
7 6817 1 1 20 VAL C C 40.937 7.453 31.476 1.00 . A A . 263 VAL C 1 1
7 6818 1 1 20 VAL CA C 41.859 6.985 32.609 1.00 . A A . 263 VAL CA 1 1
7 6819 1 1 20 VAL CB C 41.062 6.724 33.908 1.00 . A A . 263 VAL CB 1 1
7 6820 1 1 20 VAL CG1 C 39.814 5.872 33.673 1.00 . A A . 263 VAL CG1 1 1
7 6821 1 1 20 VAL CG2 C 41.917 5.982 34.952 1.00 . A A . 263 VAL CG2 1 1
7 6822 1 1 20 VAL H H 43.021 8.352 33.780 1.00 . A A . 263 VAL H 1 1
7 6823 1 1 20 VAL HA H 42.289 6.034 32.298 1.00 . A A . 263 VAL HA 1 1
7 6824 1 1 20 VAL HB H 40.729 7.676 34.321 1.00 . A A . 263 VAL HB 1 1
7 6825 1 1 20 VAL HG11 H 39.046 6.458 33.167 1.00 . A A . 263 VAL HG11 1 1
7 6826 1 1 20 VAL HG12 H 40.056 4.990 33.084 1.00 . A A . 263 VAL HG12 1 1
7 6827 1 1 20 VAL HG13 H 39.427 5.553 34.634 1.00 . A A . 263 VAL HG13 1 1
7 6828 1 1 20 VAL HG21 H 42.129 4.967 34.617 1.00 . A A . 263 VAL HG21 1 1
7 6829 1 1 20 VAL HG22 H 42.860 6.496 35.117 1.00 . A A . 263 VAL HG22 1 1
7 6830 1 1 20 VAL HG23 H 41.381 5.941 35.901 1.00 . A A . 263 VAL HG23 1 1
7 6831 1 1 20 VAL N N 42.959 7.939 32.854 1.00 . A A . 263 VAL N 1 1
7 6832 1 1 20 VAL O O 40.586 6.649 30.612 1.00 . A A . 263 VAL O 1 1
7 6833 1 1 21 VAL C C 40.508 9.195 28.968 1.00 . A A . 264 VAL C 1 1
7 6834 1 1 21 VAL CA C 39.782 9.313 30.312 1.00 . A A . 264 VAL CA 1 1
7 6835 1 1 21 VAL CB C 39.410 10.783 30.601 1.00 . A A . 264 VAL CB 1 1
7 6836 1 1 21 VAL CG1 C 38.890 11.547 29.375 1.00 . A A . 264 VAL CG1 1 1
7 6837 1 1 21 VAL CG2 C 38.311 10.839 31.672 1.00 . A A . 264 VAL CG2 1 1
7 6838 1 1 21 VAL H H 40.890 9.364 32.157 1.00 . A A . 264 VAL H 1 1
7 6839 1 1 21 VAL HA H 38.856 8.745 30.222 1.00 . A A . 264 VAL HA 1 1
7 6840 1 1 21 VAL HB H 40.302 11.302 30.958 1.00 . A A . 264 VAL HB 1 1
7 6841 1 1 21 VAL HG11 H 39.677 11.654 28.627 1.00 . A A . 264 VAL HG11 1 1
7 6842 1 1 21 VAL HG12 H 38.043 11.021 28.938 1.00 . A A . 264 VAL HG12 1 1
7 6843 1 1 21 VAL HG13 H 38.581 12.549 29.672 1.00 . A A . 264 VAL HG13 1 1
7 6844 1 1 21 VAL HG21 H 37.383 10.425 31.278 1.00 . A A . 264 VAL HG21 1 1
7 6845 1 1 21 VAL HG22 H 38.601 10.265 32.551 1.00 . A A . 264 VAL HG22 1 1
7 6846 1 1 21 VAL HG23 H 38.149 11.872 31.970 1.00 . A A . 264 VAL HG23 1 1
7 6847 1 1 21 VAL N N 40.583 8.744 31.416 1.00 . A A . 264 VAL N 1 1
7 6848 1 1 21 VAL O O 39.920 8.716 27.995 1.00 . A A . 264 VAL O 1 1
7 6849 1 1 22 GLY C C 42.763 7.958 27.294 1.00 . A A . 265 GLY C 1 1
7 6850 1 1 22 GLY CA C 42.600 9.430 27.697 1.00 . A A . 265 GLY CA 1 1
7 6851 1 1 22 GLY H H 42.223 9.986 29.729 1.00 . A A . 265 GLY H 1 1
7 6852 1 1 22 GLY HA2 H 42.126 9.962 26.870 1.00 . A A . 265 GLY HA2 1 1
7 6853 1 1 22 GLY HA3 H 43.589 9.857 27.867 1.00 . A A . 265 GLY HA3 1 1
7 6854 1 1 22 GLY N N 41.785 9.587 28.907 1.00 . A A . 265 GLY N 1 1
7 6855 1 1 22 GLY O O 42.726 7.638 26.104 1.00 . A A . 265 GLY O 1 1
7 6856 1 1 23 LEU C C 41.609 5.066 27.443 1.00 . A A . 266 LEU C 1 1
7 6857 1 1 23 LEU CA C 42.906 5.609 28.051 1.00 . A A . 266 LEU CA 1 1
7 6858 1 1 23 LEU CB C 43.239 4.851 29.355 1.00 . A A . 266 LEU CB 1 1
7 6859 1 1 23 LEU CD1 C 45.747 4.492 29.486 1.00 . A A . 266 LEU CD1 1 1
7 6860 1 1 23 LEU CD2 C 44.206 2.613 30.029 1.00 . A A . 266 LEU CD2 1 1
7 6861 1 1 23 LEU CG C 44.396 3.854 29.160 1.00 . A A . 266 LEU CG 1 1
7 6862 1 1 23 LEU H H 42.895 7.386 29.232 1.00 . A A . 266 LEU H 1 1
7 6863 1 1 23 LEU HA H 43.702 5.433 27.324 1.00 . A A . 266 LEU HA 1 1
7 6864 1 1 23 LEU HB2 H 43.501 5.535 30.158 1.00 . A A . 266 LEU HB2 1 1
7 6865 1 1 23 LEU HB3 H 42.348 4.313 29.684 1.00 . A A . 266 LEU HB3 1 1
7 6866 1 1 23 LEU HD11 H 45.905 5.363 28.850 1.00 . A A . 266 LEU HD11 1 1
7 6867 1 1 23 LEU HD12 H 45.770 4.799 30.532 1.00 . A A . 266 LEU HD12 1 1
7 6868 1 1 23 LEU HD13 H 46.545 3.772 29.305 1.00 . A A . 266 LEU HD13 1 1
7 6869 1 1 23 LEU HD21 H 44.206 2.888 31.083 1.00 . A A . 266 LEU HD21 1 1
7 6870 1 1 23 LEU HD22 H 43.257 2.137 29.782 1.00 . A A . 266 LEU HD22 1 1
7 6871 1 1 23 LEU HD23 H 45.010 1.903 29.833 1.00 . A A . 266 LEU HD23 1 1
7 6872 1 1 23 LEU HG H 44.425 3.536 28.122 1.00 . A A . 266 LEU HG 1 1
7 6873 1 1 23 LEU N N 42.852 7.052 28.276 1.00 . A A . 266 LEU N 1 1
7 6874 1 1 23 LEU O O 41.698 4.296 26.497 1.00 . A A . 266 LEU O 1 1
7 6875 1 1 24 VAL C C 39.043 5.199 25.875 1.00 . A A . 267 VAL C 1 1
7 6876 1 1 24 VAL CA C 39.128 4.989 27.384 1.00 . A A . 267 VAL CA 1 1
7 6877 1 1 24 VAL CB C 37.929 5.644 28.112 1.00 . A A . 267 VAL CB 1 1
7 6878 1 1 24 VAL CG1 C 36.603 5.565 27.336 1.00 . A A . 267 VAL CG1 1 1
7 6879 1 1 24 VAL CG2 C 37.704 4.951 29.462 1.00 . A A . 267 VAL CG2 1 1
7 6880 1 1 24 VAL H H 40.418 6.084 28.730 1.00 . A A . 267 VAL H 1 1
7 6881 1 1 24 VAL HA H 39.065 3.912 27.545 1.00 . A A . 267 VAL HA 1 1
7 6882 1 1 24 VAL HB H 38.151 6.698 28.288 1.00 . A A . 267 VAL HB 1 1
7 6883 1 1 24 VAL HG11 H 36.656 6.158 26.424 1.00 . A A . 267 VAL HG11 1 1
7 6884 1 1 24 VAL HG12 H 36.377 4.530 27.079 1.00 . A A . 267 VAL HG12 1 1
7 6885 1 1 24 VAL HG13 H 35.793 5.969 27.942 1.00 . A A . 267 VAL HG13 1 1
7 6886 1 1 24 VAL HG21 H 37.431 3.909 29.302 1.00 . A A . 267 VAL HG21 1 1
7 6887 1 1 24 VAL HG22 H 38.611 4.991 30.062 1.00 . A A . 267 VAL HG22 1 1
7 6888 1 1 24 VAL HG23 H 36.904 5.452 30.004 1.00 . A A . 267 VAL HG23 1 1
7 6889 1 1 24 VAL N N 40.421 5.463 27.926 1.00 . A A . 267 VAL N 1 1
7 6890 1 1 24 VAL O O 38.683 4.268 25.162 1.00 . A A . 267 VAL O 1 1
7 6891 1 1 25 ALA C C 40.609 5.945 23.229 1.00 . A A . 268 ALA C 1 1
7 6892 1 1 25 ALA CA C 39.429 6.646 23.939 1.00 . A A . 268 ALA CA 1 1
7 6893 1 1 25 ALA CB C 39.446 8.164 23.724 1.00 . A A . 268 ALA CB 1 1
7 6894 1 1 25 ALA H H 39.694 7.112 26.012 1.00 . A A . 268 ALA H 1 1
7 6895 1 1 25 ALA HA H 38.509 6.259 23.495 1.00 . A A . 268 ALA HA 1 1
7 6896 1 1 25 ALA HB1 H 38.581 8.614 24.217 1.00 . A A . 268 ALA HB1 1 1
7 6897 1 1 25 ALA HB2 H 40.360 8.593 24.136 1.00 . A A . 268 ALA HB2 1 1
7 6898 1 1 25 ALA HB3 H 39.391 8.382 22.657 1.00 . A A . 268 ALA HB3 1 1
7 6899 1 1 25 ALA N N 39.404 6.383 25.375 1.00 . A A . 268 ALA N 1 1
7 6900 1 1 25 ALA O O 40.418 5.371 22.155 1.00 . A A . 268 ALA O 1 1
7 6901 1 1 26 TYR C C 42.949 3.827 23.114 1.00 . A A . 269 TYR C 1 1
7 6902 1 1 26 TYR CA C 43.013 5.354 23.215 1.00 . A A . 269 TYR CA 1 1
7 6903 1 1 26 TYR CB C 44.259 5.766 24.010 1.00 . A A . 269 TYR CB 1 1
7 6904 1 1 26 TYR CD1 C 46.059 3.978 24.117 1.00 . A A . 269 TYR CD1 1 1
7 6905 1 1 26 TYR CD2 C 46.180 5.668 22.362 1.00 . A A . 269 TYR CD2 1 1
7 6906 1 1 26 TYR CE1 C 47.224 3.368 23.614 1.00 . A A . 269 TYR CE1 1 1
7 6907 1 1 26 TYR CE2 C 47.355 5.071 21.868 1.00 . A A . 269 TYR CE2 1 1
7 6908 1 1 26 TYR CG C 45.538 5.131 23.494 1.00 . A A . 269 TYR CG 1 1
7 6909 1 1 26 TYR CZ C 47.883 3.918 22.495 1.00 . A A . 269 TYR CZ 1 1
7 6910 1 1 26 TYR H H 41.912 6.417 24.713 1.00 . A A . 269 TYR H 1 1
7 6911 1 1 26 TYR HA H 43.114 5.743 22.199 1.00 . A A . 269 TYR HA 1 1
7 6912 1 1 26 TYR HB2 H 44.364 6.852 23.966 1.00 . A A . 269 TYR HB2 1 1
7 6913 1 1 26 TYR HB3 H 44.126 5.486 25.054 1.00 . A A . 269 TYR HB3 1 1
7 6914 1 1 26 TYR HD1 H 45.562 3.552 24.978 1.00 . A A . 269 TYR HD1 1 1
7 6915 1 1 26 TYR HD2 H 45.769 6.540 21.870 1.00 . A A . 269 TYR HD2 1 1
7 6916 1 1 26 TYR HE1 H 47.622 2.478 24.082 1.00 . A A . 269 TYR HE1 1 1
7 6917 1 1 26 TYR HE2 H 47.847 5.485 20.999 1.00 . A A . 269 TYR HE2 1 1
7 6918 1 1 26 TYR HH H 49.374 3.795 21.243 1.00 . A A . 269 TYR HH 1 1
7 6919 1 1 26 TYR N N 41.812 5.945 23.822 1.00 . A A . 269 TYR N 1 1
7 6920 1 1 26 TYR O O 43.046 3.297 22.011 1.00 . A A . 269 TYR O 1 1
7 6921 1 1 26 TYR OH O 49.005 3.319 22.006 1.00 . A A . 269 TYR OH 1 1
7 6922 1 1 27 ILE C C 41.543 1.154 23.408 1.00 . A A . 270 ILE C 1 1
7 6923 1 1 27 ILE CA C 42.663 1.658 24.310 1.00 . A A . 270 ILE CA 1 1
7 6924 1 1 27 ILE CB C 42.448 1.212 25.777 1.00 . A A . 270 ILE CB 1 1
7 6925 1 1 27 ILE CD1 C 44.818 0.203 26.269 1.00 . A A . 270 ILE CD1 1 1
7 6926 1 1 27 ILE CG1 C 43.755 1.265 26.592 1.00 . A A . 270 ILE CG1 1 1
7 6927 1 1 27 ILE CG2 C 41.806 -0.167 25.901 1.00 . A A . 270 ILE CG2 1 1
7 6928 1 1 27 ILE H H 42.634 3.644 25.096 1.00 . A A . 270 ILE H 1 1
7 6929 1 1 27 ILE HA H 43.588 1.218 23.937 1.00 . A A . 270 ILE HA 1 1
7 6930 1 1 27 ILE HB H 41.739 1.891 26.244 1.00 . A A . 270 ILE HB 1 1
7 6931 1 1 27 ILE HD11 H 44.434 -0.798 26.471 1.00 . A A . 270 ILE HD11 1 1
7 6932 1 1 27 ILE HD12 H 45.130 0.274 25.229 1.00 . A A . 270 ILE HD12 1 1
7 6933 1 1 27 ILE HD13 H 45.689 0.368 26.907 1.00 . A A . 270 ILE HD13 1 1
7 6934 1 1 27 ILE HG12 H 44.207 2.243 26.442 1.00 . A A . 270 ILE HG12 1 1
7 6935 1 1 27 ILE HG13 H 43.498 1.166 27.646 1.00 . A A . 270 ILE HG13 1 1
7 6936 1 1 27 ILE HG21 H 40.754 -0.110 25.619 1.00 . A A . 270 ILE HG21 1 1
7 6937 1 1 27 ILE HG22 H 42.323 -0.859 25.239 1.00 . A A . 270 ILE HG22 1 1
7 6938 1 1 27 ILE HG23 H 41.857 -0.524 26.930 1.00 . A A . 270 ILE HG23 1 1
7 6939 1 1 27 ILE N N 42.766 3.122 24.236 1.00 . A A . 270 ILE N 1 1
7 6940 1 1 27 ILE O O 41.749 0.197 22.661 1.00 . A A . 270 ILE O 1 1
7 6941 1 1 28 ALA C C 39.656 1.576 21.100 1.00 . A A . 271 ALA C 1 1
7 6942 1 1 28 ALA CA C 39.272 1.463 22.573 1.00 . A A . 271 ALA CA 1 1
7 6943 1 1 28 ALA CB C 38.066 2.345 22.902 1.00 . A A . 271 ALA CB 1 1
7 6944 1 1 28 ALA H H 40.272 2.582 24.091 1.00 . A A . 271 ALA H 1 1
7 6945 1 1 28 ALA HA H 39.027 0.418 22.756 1.00 . A A . 271 ALA HA 1 1
7 6946 1 1 28 ALA HB1 H 37.777 2.200 23.945 1.00 . A A . 271 ALA HB1 1 1
7 6947 1 1 28 ALA HB2 H 38.309 3.393 22.728 1.00 . A A . 271 ALA HB2 1 1
7 6948 1 1 28 ALA HB3 H 37.237 2.065 22.259 1.00 . A A . 271 ALA HB3 1 1
7 6949 1 1 28 ALA N N 40.381 1.810 23.446 1.00 . A A . 271 ALA N 1 1
7 6950 1 1 28 ALA O O 39.490 0.613 20.356 1.00 . A A . 271 ALA O 1 1
7 6951 1 1 29 PHE C C 41.790 1.913 18.905 1.00 . A A . 272 PHE C 1 1
7 6952 1 1 29 PHE CA C 40.671 2.887 19.302 1.00 . A A . 272 PHE CA 1 1
7 6953 1 1 29 PHE CB C 41.075 4.350 19.081 1.00 . A A . 272 PHE CB 1 1
7 6954 1 1 29 PHE CD1 C 39.915 4.597 16.843 1.00 . A A . 272 PHE CD1 1 1
7 6955 1 1 29 PHE CD2 C 42.208 5.393 17.060 1.00 . A A . 272 PHE CD2 1 1
7 6956 1 1 29 PHE CE1 C 39.892 5.015 15.502 1.00 . A A . 272 PHE CE1 1 1
7 6957 1 1 29 PHE CE2 C 42.180 5.822 15.719 1.00 . A A . 272 PHE CE2 1 1
7 6958 1 1 29 PHE CG C 41.075 4.776 17.625 1.00 . A A . 272 PHE CG 1 1
7 6959 1 1 29 PHE CZ C 41.023 5.632 14.941 1.00 . A A . 272 PHE CZ 1 1
7 6960 1 1 29 PHE H H 40.357 3.473 21.334 1.00 . A A . 272 PHE H 1 1
7 6961 1 1 29 PHE HA H 39.820 2.661 18.662 1.00 . A A . 272 PHE HA 1 1
7 6962 1 1 29 PHE HB2 H 40.363 4.996 19.590 1.00 . A A . 272 PHE HB2 1 1
7 6963 1 1 29 PHE HB3 H 42.058 4.521 19.523 1.00 . A A . 272 PHE HB3 1 1
7 6964 1 1 29 PHE HD1 H 39.030 4.150 17.273 1.00 . A A . 272 PHE HD1 1 1
7 6965 1 1 29 PHE HD2 H 43.096 5.554 17.656 1.00 . A A . 272 PHE HD2 1 1
7 6966 1 1 29 PHE HE1 H 38.997 4.874 14.909 1.00 . A A . 272 PHE HE1 1 1
7 6967 1 1 29 PHE HE2 H 43.044 6.308 15.288 1.00 . A A . 272 PHE HE2 1 1
7 6968 1 1 29 PHE HZ H 41.000 5.967 13.910 1.00 . A A . 272 PHE HZ 1 1
7 6969 1 1 29 PHE N N 40.231 2.707 20.681 1.00 . A A . 272 PHE N 1 1
7 6970 1 1 29 PHE O O 41.748 1.350 17.816 1.00 . A A . 272 PHE O 1 1
7 6971 1 1 30 LYS C C 43.190 -0.794 19.395 1.00 . A A . 273 LYS C 1 1
7 6972 1 1 30 LYS CA C 43.778 0.599 19.601 1.00 . A A . 273 LYS CA 1 1
7 6973 1 1 30 LYS CB C 44.797 0.625 20.763 1.00 . A A . 273 LYS CB 1 1
7 6974 1 1 30 LYS CD C 46.189 2.524 19.663 1.00 . A A . 273 LYS CD 1 1
7 6975 1 1 30 LYS CE C 46.380 2.482 18.137 1.00 . A A . 273 LYS CE 1 1
7 6976 1 1 30 LYS CG C 46.184 1.144 20.357 1.00 . A A . 273 LYS CG 1 1
7 6977 1 1 30 LYS H H 42.727 2.129 20.682 1.00 . A A . 273 LYS H 1 1
7 6978 1 1 30 LYS HA H 44.288 0.812 18.668 1.00 . A A . 273 LYS HA 1 1
7 6979 1 1 30 LYS HB2 H 44.424 1.238 21.583 1.00 . A A . 273 LYS HB2 1 1
7 6980 1 1 30 LYS HB3 H 44.929 -0.380 21.165 1.00 . A A . 273 LYS HB3 1 1
7 6981 1 1 30 LYS HD2 H 45.269 3.060 19.899 1.00 . A A . 273 LYS HD2 1 1
7 6982 1 1 30 LYS HD3 H 47.009 3.110 20.067 1.00 . A A . 273 LYS HD3 1 1
7 6983 1 1 30 LYS HE2 H 45.571 1.905 17.681 1.00 . A A . 273 LYS HE2 1 1
7 6984 1 1 30 LYS HE3 H 46.301 3.507 17.757 1.00 . A A . 273 LYS HE3 1 1
7 6985 1 1 30 LYS HG2 H 46.780 1.222 21.268 1.00 . A A . 273 LYS HG2 1 1
7 6986 1 1 30 LYS HG3 H 46.661 0.400 19.721 1.00 . A A . 273 LYS HG3 1 1
7 6987 1 1 30 LYS HZ1 H 48.463 2.437 18.158 1.00 . A A . 273 LYS HZ1 1 1
7 6988 1 1 30 LYS HZ2 H 47.794 0.953 18.058 1.00 . A A . 273 LYS HZ2 1 1
7 6989 1 1 30 LYS HZ3 H 47.828 1.922 16.749 1.00 . A A . 273 LYS HZ3 1 1
7 6990 1 1 30 LYS N N 42.736 1.618 19.803 1.00 . A A . 273 LYS N 1 1
7 6991 1 1 30 LYS NZ N 47.702 1.912 17.752 1.00 . A A . 273 LYS NZ 1 1
7 6992 1 1 30 LYS O O 43.617 -1.482 18.476 1.00 . A A . 273 LYS O 1 1
7 6993 1 1 31 ARG C C 40.515 -2.565 18.879 1.00 . A A . 274 ARG C 1 1
7 6994 1 1 31 ARG CA C 41.527 -2.518 20.035 1.00 . A A . 274 ARG CA 1 1
7 6995 1 1 31 ARG CB C 40.907 -2.953 21.379 1.00 . A A . 274 ARG CB 1 1
7 6996 1 1 31 ARG CD C 43.106 -2.932 22.758 1.00 . A A . 274 ARG CD 1 1
7 6997 1 1 31 ARG CG C 41.910 -3.750 22.232 1.00 . A A . 274 ARG CG 1 1
7 6998 1 1 31 ARG CZ C 45.025 -4.535 22.633 1.00 . A A . 274 ARG CZ 1 1
7 6999 1 1 31 ARG H H 41.893 -0.586 20.927 1.00 . A A . 274 ARG H 1 1
7 7000 1 1 31 ARG HA H 42.272 -3.261 19.752 1.00 . A A . 274 ARG HA 1 1
7 7001 1 1 31 ARG HB2 H 40.538 -2.088 21.936 1.00 . A A . 274 ARG HB2 1 1
7 7002 1 1 31 ARG HB3 H 40.057 -3.608 21.184 1.00 . A A . 274 ARG HB3 1 1
7 7003 1 1 31 ARG HD2 H 43.537 -2.323 21.967 1.00 . A A . 274 ARG HD2 1 1
7 7004 1 1 31 ARG HD3 H 42.747 -2.253 23.530 1.00 . A A . 274 ARG HD3 1 1
7 7005 1 1 31 ARG HE H 44.229 -3.845 24.319 1.00 . A A . 274 ARG HE 1 1
7 7006 1 1 31 ARG HG2 H 41.379 -4.172 23.081 1.00 . A A . 274 ARG HG2 1 1
7 7007 1 1 31 ARG HG3 H 42.267 -4.591 21.640 1.00 . A A . 274 ARG HG3 1 1
7 7008 1 1 31 ARG HH11 H 44.377 -4.001 20.826 1.00 . A A . 274 ARG HH11 1 1
7 7009 1 1 31 ARG HH12 H 45.679 -5.155 20.834 1.00 . A A . 274 ARG HH12 1 1
7 7010 1 1 31 ARG HH21 H 45.956 -5.262 24.257 1.00 . A A . 274 ARG HH21 1 1
7 7011 1 1 31 ARG HH22 H 46.552 -5.830 22.727 1.00 . A A . 274 ARG HH22 1 1
7 7012 1 1 31 ARG N N 42.191 -1.206 20.180 1.00 . A A . 274 ARG N 1 1
7 7013 1 1 31 ARG NE N 44.163 -3.800 23.315 1.00 . A A . 274 ARG NE 1 1
7 7014 1 1 31 ARG NH1 N 45.033 -4.565 21.329 1.00 . A A . 274 ARG NH1 1 1
7 7015 1 1 31 ARG NH2 N 45.907 -5.266 23.252 1.00 . A A . 274 ARG NH2 1 1
7 7016 1 1 31 ARG O O 40.261 -3.648 18.350 1.00 . A A . 274 ARG O 1 1
7 7017 1 1 32 TRP C C 39.875 -1.165 15.919 1.00 . A A . 275 TRP C 1 1
7 7018 1 1 32 TRP CA C 39.129 -1.291 17.262 1.00 . A A . 275 TRP CA 1 1
7 7019 1 1 32 TRP CB C 38.178 -0.104 17.472 1.00 . A A . 275 TRP CB 1 1
7 7020 1 1 32 TRP CD1 C 36.444 -1.489 18.728 1.00 . A A . 275 TRP CD1 1 1
7 7021 1 1 32 TRP CD2 C 36.329 0.694 19.239 1.00 . A A . 275 TRP CD2 1 1
7 7022 1 1 32 TRP CE2 C 35.235 0.050 19.891 1.00 . A A . 275 TRP CE2 1 1
7 7023 1 1 32 TRP CE3 C 36.460 2.085 19.450 1.00 . A A . 275 TRP CE3 1 1
7 7024 1 1 32 TRP CG C 37.054 -0.311 18.451 1.00 . A A . 275 TRP CG 1 1
7 7025 1 1 32 TRP CH2 C 34.429 2.132 20.813 1.00 . A A . 275 TRP CH2 1 1
7 7026 1 1 32 TRP CZ2 C 34.291 0.746 20.657 1.00 . A A . 275 TRP CZ2 1 1
7 7027 1 1 32 TRP CZ3 C 35.524 2.796 20.231 1.00 . A A . 275 TRP CZ3 1 1
7 7028 1 1 32 TRP H H 40.195 -0.584 18.977 1.00 . A A . 275 TRP H 1 1
7 7029 1 1 32 TRP HA H 38.533 -2.194 17.171 1.00 . A A . 275 TRP HA 1 1
7 7030 1 1 32 TRP HB2 H 38.757 0.770 17.776 1.00 . A A . 275 TRP HB2 1 1
7 7031 1 1 32 TRP HB3 H 37.718 0.148 16.518 1.00 . A A . 275 TRP HB3 1 1
7 7032 1 1 32 TRP HD1 H 36.720 -2.448 18.303 1.00 . A A . 275 TRP HD1 1 1
7 7033 1 1 32 TRP HE1 H 34.787 -2.019 19.933 1.00 . A A . 275 TRP HE1 1 1
7 7034 1 1 32 TRP HE3 H 37.288 2.613 18.998 1.00 . A A . 275 TRP HE3 1 1
7 7035 1 1 32 TRP HH2 H 33.695 2.687 21.382 1.00 . A A . 275 TRP HH2 1 1
7 7036 1 1 32 TRP HZ2 H 33.470 0.212 21.120 1.00 . A A . 275 TRP HZ2 1 1
7 7037 1 1 32 TRP HZ3 H 35.640 3.863 20.376 1.00 . A A . 275 TRP HZ3 1 1
7 7038 1 1 32 TRP N N 40.013 -1.415 18.428 1.00 . A A . 275 TRP N 1 1
7 7039 1 1 32 TRP NE1 N 35.388 -1.282 19.589 1.00 . A A . 275 TRP NE1 1 1
7 7040 1 1 32 TRP O O 39.333 -1.589 14.894 1.00 . A A . 275 TRP O 1 1
7 7041 1 1 33 ASN C C 43.103 -1.468 14.591 1.00 . A A . 276 ASN C 1 1
7 7042 1 1 33 ASN CA C 41.923 -0.465 14.692 1.00 . A A . 276 ASN CA 1 1
7 7043 1 1 33 ASN CB C 42.383 1.008 14.604 1.00 . A A . 276 ASN CB 1 1
7 7044 1 1 33 ASN CG C 42.138 1.609 13.232 1.00 . A A . 276 ASN CG 1 1
7 7045 1 1 33 ASN H H 41.452 -0.226 16.762 1.00 . A A . 276 ASN H 1 1
7 7046 1 1 33 ASN HA H 41.293 -0.667 13.826 1.00 . A A . 276 ASN HA 1 1
7 7047 1 1 33 ASN HB2 H 41.849 1.628 15.321 1.00 . A A . 276 ASN HB2 1 1
7 7048 1 1 33 ASN HB3 H 43.448 1.078 14.838 1.00 . A A . 276 ASN HB3 1 1
7 7049 1 1 33 ASN HD21 H 40.725 2.384 12.037 1.00 . A A . 276 ASN HD21 1 1
7 7050 1 1 33 ASN HD22 H 40.173 1.853 13.619 1.00 . A A . 276 ASN HD22 1 1
7 7051 1 1 33 ASN N N 41.107 -0.641 15.904 1.00 . A A . 276 ASN N 1 1
7 7052 1 1 33 ASN ND2 N 40.908 1.968 12.938 1.00 . A A . 276 ASN ND2 1 1
7 7053 1 1 33 ASN O O 43.798 -1.491 13.571 1.00 . A A . 276 ASN O 1 1
7 7054 1 1 33 ASN OD1 O 43.034 1.768 12.413 1.00 . A A . 276 ASN OD1 1 1
7 7055 1 1 34 SER C C 44.034 -4.431 14.502 1.00 . A A . 277 SER C 1 1
7 7056 1 1 34 SER CA C 44.237 -3.456 15.679 1.00 . A A . 277 SER CA 1 1
7 7057 1 1 34 SER CB C 44.081 -4.156 17.042 1.00 . A A . 277 SER CB 1 1
7 7058 1 1 34 SER H H 42.759 -2.128 16.454 1.00 . A A . 277 SER H 1 1
7 7059 1 1 34 SER HA H 45.263 -3.089 15.616 1.00 . A A . 277 SER HA 1 1
7 7060 1 1 34 SER HB2 H 44.556 -3.546 17.811 1.00 . A A . 277 SER HB2 1 1
7 7061 1 1 34 SER HB3 H 43.018 -4.254 17.284 1.00 . A A . 277 SER HB3 1 1
7 7062 1 1 34 SER HG H 44.516 -5.872 17.913 1.00 . A A . 277 SER HG 1 1
7 7063 1 1 34 SER N N 43.322 -2.292 15.631 1.00 . A A . 277 SER N 1 1
7 7064 1 1 34 SER O O 42.872 -4.807 14.214 1.00 . A A . 277 SER O 1 1
7 7065 1 1 34 SER OG O 44.699 -5.436 17.054 1.00 . A A . 277 SER OG 1 1
7 7066 2 1 1 THR C C 32.952 28.928 45.261 1.00 . B B . 244 THR C 1 1
7 7067 2 1 1 THR CA C 33.520 27.510 45.380 1.00 . B B . 244 THR CA 1 1
7 7068 2 1 1 THR CB C 33.871 27.176 46.841 1.00 . B B . 244 THR CB 1 1
7 7069 2 1 1 THR CG2 C 32.658 26.843 47.712 1.00 . B B . 244 THR CG2 1 1
7 7070 2 1 1 THR HA H 32.745 26.810 45.066 1.00 . B B . 244 THR HA 1 1
7 7071 2 1 1 THR HB H 34.429 27.996 47.290 1.00 . B B . 244 THR HB 1 1
7 7072 2 1 1 THR HG1 H 35.054 25.950 47.746 1.00 . B B . 244 THR HG1 1 1
7 7073 2 1 1 THR HG21 H 32.011 27.710 47.825 1.00 . B B . 244 THR HG21 1 1
7 7074 2 1 1 THR HG22 H 32.077 26.046 47.266 1.00 . B B . 244 THR HG22 1 1
7 7075 2 1 1 THR HG23 H 32.986 26.526 48.700 1.00 . B B . 244 THR HG23 1 1
7 7076 2 1 1 THR N N 34.711 27.321 44.506 1.00 . B B . 244 THR N 1 1
7 7077 2 1 1 THR O O 32.797 29.638 46.257 1.00 . B B . 244 THR O 1 1
7 7078 2 1 1 THR OG1 O 34.698 26.038 46.843 1.00 . B B . 244 THR OG1 1 1
7 7079 2 1 2 ARG C C 30.543 30.801 44.348 1.00 . B B . 245 ARG C 1 1
7 7080 2 1 2 ARG CA C 31.991 30.718 43.832 1.00 . B B . 245 ARG CA 1 1
7 7081 2 1 2 ARG CB C 32.078 31.108 42.341 1.00 . B B . 245 ARG CB 1 1
7 7082 2 1 2 ARG CD C 31.353 30.540 39.963 1.00 . B B . 245 ARG CD 1 1
7 7083 2 1 2 ARG CG C 31.117 30.293 41.454 1.00 . B B . 245 ARG CG 1 1
7 7084 2 1 2 ARG CZ C 31.042 32.415 38.352 1.00 . B B . 245 ARG CZ 1 1
7 7085 2 1 2 ARG H H 32.720 28.783 43.236 1.00 . B B . 245 ARG H 1 1
7 7086 2 1 2 ARG HA H 32.557 31.463 44.400 1.00 . B B . 245 ARG HA 1 1
7 7087 2 1 2 ARG HB2 H 31.849 32.170 42.241 1.00 . B B . 245 ARG HB2 1 1
7 7088 2 1 2 ARG HB3 H 33.105 30.957 42.004 1.00 . B B . 245 ARG HB3 1 1
7 7089 2 1 2 ARG HD2 H 32.423 30.458 39.760 1.00 . B B . 245 ARG HD2 1 1
7 7090 2 1 2 ARG HD3 H 30.837 29.755 39.406 1.00 . B B . 245 ARG HD3 1 1
7 7091 2 1 2 ARG HE H 30.211 32.331 40.156 1.00 . B B . 245 ARG HE 1 1
7 7092 2 1 2 ARG HG2 H 31.264 29.236 41.656 1.00 . B B . 245 ARG HG2 1 1
7 7093 2 1 2 ARG HG3 H 30.082 30.540 41.695 1.00 . B B . 245 ARG HG3 1 1
7 7094 2 1 2 ARG HH11 H 32.287 31.013 37.670 1.00 . B B . 245 ARG HH11 1 1
7 7095 2 1 2 ARG HH12 H 31.979 32.333 36.573 1.00 . B B . 245 ARG HH12 1 1
7 7096 2 1 2 ARG HH21 H 29.831 33.972 38.713 1.00 . B B . 245 ARG HH21 1 1
7 7097 2 1 2 ARG HH22 H 30.606 33.967 37.159 1.00 . B B . 245 ARG HH22 1 1
7 7098 2 1 2 ARG N N 32.616 29.387 44.045 1.00 . B B . 245 ARG N 1 1
7 7099 2 1 2 ARG NE N 30.833 31.849 39.525 1.00 . B B . 245 ARG NE 1 1
7 7100 2 1 2 ARG NH1 N 31.827 31.882 37.458 1.00 . B B . 245 ARG NH1 1 1
7 7101 2 1 2 ARG NH2 N 30.456 33.537 38.055 1.00 . B B . 245 ARG NH2 1 1
7 7102 2 1 2 ARG O O 30.038 31.889 44.622 1.00 . B B . 245 ARG O 1 1
7 7103 2 1 3 GLY C C 28.281 27.992 45.325 1.00 . B B . 246 GLY C 1 1
7 7104 2 1 3 GLY CA C 28.517 29.454 44.927 1.00 . B B . 246 GLY CA 1 1
7 7105 2 1 3 GLY H H 30.404 28.812 44.211 1.00 . B B . 246 GLY H 1 1
7 7106 2 1 3 GLY HA2 H 28.314 30.089 45.790 1.00 . B B . 246 GLY HA2 1 1
7 7107 2 1 3 GLY HA3 H 27.834 29.736 44.124 1.00 . B B . 246 GLY HA3 1 1
7 7108 2 1 3 GLY N N 29.897 29.641 44.481 1.00 . B B . 246 GLY N 1 1
7 7109 2 1 3 GLY O O 28.902 27.513 46.278 1.00 . B B . 246 GLY O 1 1
7 7110 2 1 4 THR C C 26.739 25.059 43.629 1.00 . B B . 247 THR C 1 1
7 7111 2 1 4 THR CA C 26.974 25.899 44.902 1.00 . B B . 247 THR CA 1 1
7 7112 2 1 4 THR CB C 25.709 25.927 45.796 1.00 . B B . 247 THR CB 1 1
7 7113 2 1 4 THR CG2 C 25.401 24.575 46.450 1.00 . B B . 247 THR CG2 1 1
7 7114 2 1 4 THR H H 27.005 27.735 43.789 1.00 . B B . 247 THR H 1 1
7 7115 2 1 4 THR HA H 27.761 25.396 45.462 1.00 . B B . 247 THR HA 1 1
7 7116 2 1 4 THR HB H 24.858 26.249 45.195 1.00 . B B . 247 THR HB 1 1
7 7117 2 1 4 THR HG1 H 25.012 26.857 47.353 1.00 . B B . 247 THR HG1 1 1
7 7118 2 1 4 THR HG21 H 25.182 23.817 45.700 1.00 . B B . 247 THR HG21 1 1
7 7119 2 1 4 THR HG22 H 26.250 24.242 47.045 1.00 . B B . 247 THR HG22 1 1
7 7120 2 1 4 THR HG23 H 24.523 24.667 47.088 1.00 . B B . 247 THR HG23 1 1
7 7121 2 1 4 THR N N 27.435 27.272 44.577 1.00 . B B . 247 THR N 1 1
7 7122 2 1 4 THR O O 25.642 24.550 43.380 1.00 . B B . 247 THR O 1 1
7 7123 2 1 4 THR OG1 O 25.857 26.837 46.869 1.00 . B B . 247 THR OG1 1 1
7 7124 2 1 5 THR C C 29.090 23.538 41.176 1.00 . B B . 248 THR C 1 1
7 7125 2 1 5 THR CA C 27.722 24.128 41.534 1.00 . B B . 248 THR CA 1 1
7 7126 2 1 5 THR CB C 27.239 24.964 40.324 1.00 . B B . 248 THR CB 1 1
7 7127 2 1 5 THR CG2 C 26.682 24.076 39.208 1.00 . B B . 248 THR CG2 1 1
7 7128 2 1 5 THR H H 28.642 25.359 43.057 1.00 . B B . 248 THR H 1 1
7 7129 2 1 5 THR HA H 27.038 23.292 41.674 1.00 . B B . 248 THR HA 1 1
7 7130 2 1 5 THR HB H 28.082 25.534 39.930 1.00 . B B . 248 THR HB 1 1
7 7131 2 1 5 THR HG1 H 25.996 26.389 39.862 1.00 . B B . 248 THR HG1 1 1
7 7132 2 1 5 THR HG21 H 27.468 23.424 38.821 1.00 . B B . 248 THR HG21 1 1
7 7133 2 1 5 THR HG22 H 25.865 23.463 39.591 1.00 . B B . 248 THR HG22 1 1
7 7134 2 1 5 THR HG23 H 26.315 24.695 38.389 1.00 . B B . 248 THR HG23 1 1
7 7135 2 1 5 THR N N 27.772 24.924 42.790 1.00 . B B . 248 THR N 1 1
7 7136 2 1 5 THR O O 29.197 22.362 40.825 1.00 . B B . 248 THR O 1 1
7 7137 2 1 5 THR OG1 O 26.220 25.884 40.664 1.00 . B B . 248 THR OG1 1 1
7 7138 2 1 6 ASP C C 32.338 23.726 42.403 1.00 . B B . 249 ASP C 1 1
7 7139 2 1 6 ASP CA C 31.553 23.972 41.097 1.00 . B B . 249 ASP CA 1 1
7 7140 2 1 6 ASP CB C 32.202 25.037 40.194 1.00 . B B . 249 ASP CB 1 1
7 7141 2 1 6 ASP CG C 32.132 26.475 40.742 1.00 . B B . 249 ASP CG 1 1
7 7142 2 1 6 ASP H H 29.984 25.286 41.633 1.00 . B B . 249 ASP H 1 1
7 7143 2 1 6 ASP HA H 31.584 23.032 40.545 1.00 . B B . 249 ASP HA 1 1
7 7144 2 1 6 ASP HB2 H 33.243 24.770 40.014 1.00 . B B . 249 ASP HB2 1 1
7 7145 2 1 6 ASP HB3 H 31.695 24.998 39.226 1.00 . B B . 249 ASP HB3 1 1
7 7146 2 1 6 ASP N N 30.151 24.329 41.350 1.00 . B B . 249 ASP N 1 1
7 7147 2 1 6 ASP O O 33.559 23.896 42.458 1.00 . B B . 249 ASP O 1 1
7 7148 2 1 6 ASP OD1 O 32.027 27.399 39.899 1.00 . B B . 249 ASP OD1 1 1
7 7149 2 1 6 ASP OD2 O 32.174 26.697 41.976 1.00 . B B . 249 ASP OD2 1 1
7 7150 2 1 7 ASN C C 32.192 21.322 44.877 1.00 . B B . 250 ASN C 1 1
7 7151 2 1 7 ASN CA C 32.249 22.849 44.717 1.00 . B B . 250 ASN CA 1 1
7 7152 2 1 7 ASN CB C 31.556 23.556 45.891 1.00 . B B . 250 ASN CB 1 1
7 7153 2 1 7 ASN CG C 32.228 23.265 47.230 1.00 . B B . 250 ASN CG 1 1
7 7154 2 1 7 ASN H H 30.633 23.271 43.380 1.00 . B B . 250 ASN H 1 1
7 7155 2 1 7 ASN HA H 33.308 23.121 44.721 1.00 . B B . 250 ASN HA 1 1
7 7156 2 1 7 ASN HB2 H 31.563 24.627 45.705 1.00 . B B . 250 ASN HB2 1 1
7 7157 2 1 7 ASN HB3 H 30.517 23.223 45.947 1.00 . B B . 250 ASN HB3 1 1
7 7158 2 1 7 ASN HD21 H 33.963 23.251 48.228 1.00 . B B . 250 ASN HD21 1 1
7 7159 2 1 7 ASN HD22 H 34.055 23.887 46.604 1.00 . B B . 250 ASN HD22 1 1
7 7160 2 1 7 ASN N N 31.639 23.317 43.468 1.00 . B B . 250 ASN N 1 1
7 7161 2 1 7 ASN ND2 N 33.525 23.447 47.342 1.00 . B B . 250 ASN ND2 1 1
7 7162 2 1 7 ASN O O 32.850 20.764 45.754 1.00 . B B . 250 ASN O 1 1
7 7163 2 1 7 ASN OD1 O 31.595 22.859 48.192 1.00 . B B . 250 ASN OD1 1 1
7 7164 2 1 8 LEU C C 32.510 18.398 43.522 1.00 . B B . 251 LEU C 1 1
7 7165 2 1 8 LEU CA C 31.276 19.172 44.051 1.00 . B B . 251 LEU CA 1 1
7 7166 2 1 8 LEU CB C 29.942 18.782 43.361 1.00 . B B . 251 LEU CB 1 1
7 7167 2 1 8 LEU CD1 C 28.185 20.517 44.081 1.00 . B B . 251 LEU CD1 1 1
7 7168 2 1 8 LEU CD2 C 27.551 18.138 43.829 1.00 . B B . 251 LEU CD2 1 1
7 7169 2 1 8 LEU CG C 28.691 19.080 44.219 1.00 . B B . 251 LEU CG 1 1
7 7170 2 1 8 LEU H H 30.967 21.133 43.282 1.00 . B B . 251 LEU H 1 1
7 7171 2 1 8 LEU HA H 31.198 18.893 45.101 1.00 . B B . 251 LEU HA 1 1
7 7172 2 1 8 LEU HB2 H 29.861 19.264 42.387 1.00 . B B . 251 LEU HB2 1 1
7 7173 2 1 8 LEU HB3 H 29.955 17.708 43.180 1.00 . B B . 251 LEU HB3 1 1
7 7174 2 1 8 LEU HD11 H 28.912 21.212 44.493 1.00 . B B . 251 LEU HD11 1 1
7 7175 2 1 8 LEU HD12 H 28.000 20.747 43.033 1.00 . B B . 251 LEU HD12 1 1
7 7176 2 1 8 LEU HD13 H 27.257 20.632 44.641 1.00 . B B . 251 LEU HD13 1 1
7 7177 2 1 8 LEU HD21 H 27.300 18.269 42.777 1.00 . B B . 251 LEU HD21 1 1
7 7178 2 1 8 LEU HD22 H 27.853 17.105 44.002 1.00 . B B . 251 LEU HD22 1 1
7 7179 2 1 8 LEU HD23 H 26.674 18.342 44.441 1.00 . B B . 251 LEU HD23 1 1
7 7180 2 1 8 LEU HG H 28.920 18.904 45.269 1.00 . B B . 251 LEU HG 1 1
7 7181 2 1 8 LEU N N 31.449 20.625 44.010 1.00 . B B . 251 LEU N 1 1
7 7182 2 1 8 LEU O O 32.385 17.296 42.999 1.00 . B B . 251 LEU O 1 1
7 7183 2 1 9 ILE C C 35.260 16.983 44.018 1.00 . B B . 252 ILE C 1 1
7 7184 2 1 9 ILE CA C 34.992 18.316 43.266 1.00 . B B . 252 ILE CA 1 1
7 7185 2 1 9 ILE CB C 36.188 19.298 43.403 1.00 . B B . 252 ILE CB 1 1
7 7186 2 1 9 ILE CD1 C 35.254 21.095 41.747 1.00 . B B . 252 ILE CD1 1 1
7 7187 2 1 9 ILE CG1 C 35.880 20.787 43.115 1.00 . B B . 252 ILE CG1 1 1
7 7188 2 1 9 ILE CG2 C 37.353 18.835 42.516 1.00 . B B . 252 ILE CG2 1 1
7 7189 2 1 9 ILE H H 33.770 19.827 44.158 1.00 . B B . 252 ILE H 1 1
7 7190 2 1 9 ILE HA H 34.899 18.070 42.209 1.00 . B B . 252 ILE HA 1 1
7 7191 2 1 9 ILE HB H 36.550 19.257 44.429 1.00 . B B . 252 ILE HB 1 1
7 7192 2 1 9 ILE HD11 H 35.834 20.652 40.942 1.00 . B B . 252 ILE HD11 1 1
7 7193 2 1 9 ILE HD12 H 34.224 20.741 41.696 1.00 . B B . 252 ILE HD12 1 1
7 7194 2 1 9 ILE HD13 H 35.258 22.181 41.599 1.00 . B B . 252 ILE HD13 1 1
7 7195 2 1 9 ILE HG12 H 35.223 21.173 43.898 1.00 . B B . 252 ILE HG12 1 1
7 7196 2 1 9 ILE HG13 H 36.815 21.346 43.192 1.00 . B B . 252 ILE HG13 1 1
7 7197 2 1 9 ILE HG21 H 37.660 17.826 42.792 1.00 . B B . 252 ILE HG21 1 1
7 7198 2 1 9 ILE HG22 H 37.061 18.837 41.466 1.00 . B B . 252 ILE HG22 1 1
7 7199 2 1 9 ILE HG23 H 38.205 19.502 42.650 1.00 . B B . 252 ILE HG23 1 1
7 7200 2 1 9 ILE N N 33.720 18.954 43.652 1.00 . B B . 252 ILE N 1 1
7 7201 2 1 9 ILE O O 35.532 15.980 43.351 1.00 . B B . 252 ILE O 1 1
7 7202 2 1 10 PRO C C 34.316 14.606 45.936 1.00 . B B . 253 PRO C 1 1
7 7203 2 1 10 PRO CA C 35.418 15.665 46.108 1.00 . B B . 253 PRO CA 1 1
7 7204 2 1 10 PRO CB C 35.553 16.096 47.575 1.00 . B B . 253 PRO CB 1 1
7 7205 2 1 10 PRO CD C 34.908 18.005 46.309 1.00 . B B . 253 PRO CD 1 1
7 7206 2 1 10 PRO CG C 34.743 17.383 47.686 1.00 . B B . 253 PRO CG 1 1
7 7207 2 1 10 PRO HA H 36.360 15.231 45.776 1.00 . B B . 253 PRO HA 1 1
7 7208 2 1 10 PRO HB2 H 35.157 15.344 48.255 1.00 . B B . 253 PRO HB2 1 1
7 7209 2 1 10 PRO HB3 H 36.602 16.304 47.794 1.00 . B B . 253 PRO HB3 1 1
7 7210 2 1 10 PRO HD2 H 33.995 18.548 46.081 1.00 . B B . 253 PRO HD2 1 1
7 7211 2 1 10 PRO HD3 H 35.759 18.684 46.333 1.00 . B B . 253 PRO HD3 1 1
7 7212 2 1 10 PRO HG2 H 33.691 17.153 47.858 1.00 . B B . 253 PRO HG2 1 1
7 7213 2 1 10 PRO HG3 H 35.123 18.039 48.471 1.00 . B B . 253 PRO HG3 1 1
7 7214 2 1 10 PRO N N 35.150 16.905 45.369 1.00 . B B . 253 PRO N 1 1
7 7215 2 1 10 PRO O O 34.602 13.442 45.655 1.00 . B B . 253 PRO O 1 1
7 7216 2 1 11 VAL C C 31.870 13.557 44.419 1.00 . B B . 254 VAL C 1 1
7 7217 2 1 11 VAL CA C 31.857 14.171 45.819 1.00 . B B . 254 VAL CA 1 1
7 7218 2 1 11 VAL CB C 30.526 14.915 46.111 1.00 . B B . 254 VAL CB 1 1
7 7219 2 1 11 VAL CG1 C 30.647 16.423 45.905 1.00 . B B . 254 VAL CG1 1 1
7 7220 2 1 11 VAL CG2 C 29.333 14.448 45.254 1.00 . B B . 254 VAL CG2 1 1
7 7221 2 1 11 VAL H H 32.903 15.976 46.313 1.00 . B B . 254 VAL H 1 1
7 7222 2 1 11 VAL HA H 31.900 13.331 46.515 1.00 . B B . 254 VAL HA 1 1
7 7223 2 1 11 VAL HB H 30.272 14.755 47.157 1.00 . B B . 254 VAL HB 1 1
7 7224 2 1 11 VAL HG11 H 31.320 16.867 46.639 1.00 . B B . 254 VAL HG11 1 1
7 7225 2 1 11 VAL HG12 H 31.021 16.589 44.904 1.00 . B B . 254 VAL HG12 1 1
7 7226 2 1 11 VAL HG13 H 29.673 16.896 46.016 1.00 . B B . 254 VAL HG13 1 1
7 7227 2 1 11 VAL HG21 H 29.492 14.688 44.201 1.00 . B B . 254 VAL HG21 1 1
7 7228 2 1 11 VAL HG22 H 29.192 13.373 45.362 1.00 . B B . 254 VAL HG22 1 1
7 7229 2 1 11 VAL HG23 H 28.419 14.950 45.576 1.00 . B B . 254 VAL HG23 1 1
7 7230 2 1 11 VAL N N 33.049 15.013 46.057 1.00 . B B . 254 VAL N 1 1
7 7231 2 1 11 VAL O O 31.585 12.363 44.305 1.00 . B B . 254 VAL O 1 1
7 7232 2 1 12 TYR C C 33.410 12.596 42.075 1.00 . B B . 255 TYR C 1 1
7 7233 2 1 12 TYR CA C 32.403 13.734 42.039 1.00 . B B . 255 TYR CA 1 1
7 7234 2 1 12 TYR CB C 32.809 14.756 40.964 1.00 . B B . 255 TYR CB 1 1
7 7235 2 1 12 TYR CD1 C 31.042 16.280 39.949 1.00 . B B . 255 TYR CD1 1 1
7 7236 2 1 12 TYR CD2 C 31.338 14.030 39.053 1.00 . B B . 255 TYR CD2 1 1
7 7237 2 1 12 TYR CE1 C 30.025 16.521 39.005 1.00 . B B . 255 TYR CE1 1 1
7 7238 2 1 12 TYR CE2 C 30.321 14.265 38.109 1.00 . B B . 255 TYR CE2 1 1
7 7239 2 1 12 TYR CG C 31.702 15.036 39.968 1.00 . B B . 255 TYR CG 1 1
7 7240 2 1 12 TYR CZ C 29.667 15.517 38.077 1.00 . B B . 255 TYR CZ 1 1
7 7241 2 1 12 TYR H H 32.442 15.301 43.502 1.00 . B B . 255 TYR H 1 1
7 7242 2 1 12 TYR HA H 31.445 13.297 41.748 1.00 . B B . 255 TYR HA 1 1
7 7243 2 1 12 TYR HB2 H 33.167 15.677 41.415 1.00 . B B . 255 TYR HB2 1 1
7 7244 2 1 12 TYR HB3 H 33.651 14.368 40.391 1.00 . B B . 255 TYR HB3 1 1
7 7245 2 1 12 TYR HD1 H 31.318 17.052 40.654 1.00 . B B . 255 TYR HD1 1 1
7 7246 2 1 12 TYR HD2 H 31.841 13.072 39.072 1.00 . B B . 255 TYR HD2 1 1
7 7247 2 1 12 TYR HE1 H 29.519 17.476 38.977 1.00 . B B . 255 TYR HE1 1 1
7 7248 2 1 12 TYR HE2 H 30.047 13.491 37.403 1.00 . B B . 255 TYR HE2 1 1
7 7249 2 1 12 TYR HH H 28.554 14.994 36.567 1.00 . B B . 255 TYR HH 1 1
7 7250 2 1 12 TYR N N 32.244 14.315 43.373 1.00 . B B . 255 TYR N 1 1
7 7251 2 1 12 TYR O O 33.060 11.490 41.690 1.00 . B B . 255 TYR O 1 1
7 7252 2 1 12 TYR OH O 28.693 15.758 37.155 1.00 . B B . 255 TYR OH 1 1
7 7253 2 1 13 CYS C C 35.114 10.493 43.435 1.00 . B B . 256 CYS C 1 1
7 7254 2 1 13 CYS CA C 35.621 11.772 42.736 1.00 . B B . 256 CYS CA 1 1
7 7255 2 1 13 CYS CB C 36.853 12.331 43.448 1.00 . B B . 256 CYS CB 1 1
7 7256 2 1 13 CYS H H 34.826 13.744 42.962 1.00 . B B . 256 CYS H 1 1
7 7257 2 1 13 CYS HA H 35.922 11.489 41.726 1.00 . B B . 256 CYS HA 1 1
7 7258 2 1 13 CYS HB2 H 37.083 13.316 43.041 1.00 . B B . 256 CYS HB2 1 1
7 7259 2 1 13 CYS HB3 H 36.636 12.440 44.510 1.00 . B B . 256 CYS HB3 1 1
7 7260 2 1 13 CYS N N 34.609 12.817 42.623 1.00 . B B . 256 CYS N 1 1
7 7261 2 1 13 CYS O O 35.520 9.403 43.051 1.00 . B B . 256 CYS O 1 1
7 7262 2 1 13 CYS SG S 38.296 11.267 43.242 1.00 . B B . 256 CYS SG 1 1
7 7263 2 1 14 SER C C 32.769 8.543 44.129 1.00 . B B . 257 SER C 1 1
7 7264 2 1 14 SER CA C 33.599 9.425 45.075 1.00 . B B . 257 SER CA 1 1
7 7265 2 1 14 SER CB C 32.735 9.894 46.251 1.00 . B B . 257 SER CB 1 1
7 7266 2 1 14 SER H H 33.887 11.515 44.676 1.00 . B B . 257 SER H 1 1
7 7267 2 1 14 SER HA H 34.406 8.808 45.475 1.00 . B B . 257 SER HA 1 1
7 7268 2 1 14 SER HB2 H 33.280 10.645 46.825 1.00 . B B . 257 SER HB2 1 1
7 7269 2 1 14 SER HB3 H 31.814 10.344 45.880 1.00 . B B . 257 SER HB3 1 1
7 7270 2 1 14 SER HG H 31.845 9.108 47.809 1.00 . B B . 257 SER HG 1 1
7 7271 2 1 14 SER N N 34.194 10.591 44.403 1.00 . B B . 257 SER N 1 1
7 7272 2 1 14 SER O O 33.116 7.383 43.882 1.00 . B B . 257 SER O 1 1
7 7273 2 1 14 SER OG O 32.424 8.794 47.087 1.00 . B B . 257 SER OG 1 1
7 7274 2 1 15 ILE C C 31.557 8.026 41.307 1.00 . B B . 258 ILE C 1 1
7 7275 2 1 15 ILE CA C 30.824 8.369 42.604 1.00 . B B . 258 ILE CA 1 1
7 7276 2 1 15 ILE CB C 29.517 9.143 42.309 1.00 . B B . 258 ILE CB 1 1
7 7277 2 1 15 ILE CD1 C 28.561 11.425 41.481 1.00 . B B . 258 ILE CD1 1 1
7 7278 2 1 15 ILE CG1 C 29.784 10.524 41.659 1.00 . B B . 258 ILE CG1 1 1
7 7279 2 1 15 ILE CG2 C 28.686 9.237 43.604 1.00 . B B . 258 ILE CG2 1 1
7 7280 2 1 15 ILE H H 31.477 10.060 43.758 1.00 . B B . 258 ILE H 1 1
7 7281 2 1 15 ILE HA H 30.546 7.415 43.061 1.00 . B B . 258 ILE HA 1 1
7 7282 2 1 15 ILE HB H 28.936 8.549 41.601 1.00 . B B . 258 ILE HB 1 1
7 7283 2 1 15 ILE HD11 H 27.783 10.897 40.929 1.00 . B B . 258 ILE HD11 1 1
7 7284 2 1 15 ILE HD12 H 28.183 11.741 42.453 1.00 . B B . 258 ILE HD12 1 1
7 7285 2 1 15 ILE HD13 H 28.856 12.316 40.919 1.00 . B B . 258 ILE HD13 1 1
7 7286 2 1 15 ILE HG12 H 30.510 11.073 42.255 1.00 . B B . 258 ILE HG12 1 1
7 7287 2 1 15 ILE HG13 H 30.210 10.368 40.666 1.00 . B B . 258 ILE HG13 1 1
7 7288 2 1 15 ILE HG21 H 28.563 8.244 44.042 1.00 . B B . 258 ILE HG21 1 1
7 7289 2 1 15 ILE HG22 H 29.178 9.886 44.328 1.00 . B B . 258 ILE HG22 1 1
7 7290 2 1 15 ILE HG23 H 27.693 9.629 43.388 1.00 . B B . 258 ILE HG23 1 1
7 7291 2 1 15 ILE N N 31.694 9.093 43.549 1.00 . B B . 258 ILE N 1 1
7 7292 2 1 15 ILE O O 31.390 6.930 40.781 1.00 . B B . 258 ILE O 1 1
7 7293 2 1 16 LEU C C 34.223 7.612 39.829 1.00 . B B . 259 LEU C 1 1
7 7294 2 1 16 LEU CA C 33.222 8.747 39.622 1.00 . B B . 259 LEU CA 1 1
7 7295 2 1 16 LEU CB C 33.898 10.084 39.259 1.00 . B B . 259 LEU CB 1 1
7 7296 2 1 16 LEU CD1 C 33.728 11.135 36.967 1.00 . B B . 259 LEU CD1 1 1
7 7297 2 1 16 LEU CD2 C 35.962 10.545 37.870 1.00 . B B . 259 LEU CD2 1 1
7 7298 2 1 16 LEU CG C 34.490 10.135 37.838 1.00 . B B . 259 LEU CG 1 1
7 7299 2 1 16 LEU H H 32.507 9.810 41.316 1.00 . B B . 259 LEU H 1 1
7 7300 2 1 16 LEU HA H 32.557 8.463 38.804 1.00 . B B . 259 LEU HA 1 1
7 7301 2 1 16 LEU HB2 H 33.146 10.872 39.330 1.00 . B B . 259 LEU HB2 1 1
7 7302 2 1 16 LEU HB3 H 34.674 10.294 39.994 1.00 . B B . 259 LEU HB3 1 1
7 7303 2 1 16 LEU HD11 H 32.678 10.848 36.915 1.00 . B B . 259 LEU HD11 1 1
7 7304 2 1 16 LEU HD12 H 33.808 12.138 37.389 1.00 . B B . 259 LEU HD12 1 1
7 7305 2 1 16 LEU HD13 H 34.141 11.138 35.959 1.00 . B B . 259 LEU HD13 1 1
7 7306 2 1 16 LEU HD21 H 36.067 11.526 38.333 1.00 . B B . 259 LEU HD21 1 1
7 7307 2 1 16 LEU HD22 H 36.533 9.813 38.441 1.00 . B B . 259 LEU HD22 1 1
7 7308 2 1 16 LEU HD23 H 36.357 10.583 36.855 1.00 . B B . 259 LEU HD23 1 1
7 7309 2 1 16 LEU HG H 34.409 9.156 37.376 1.00 . B B . 259 LEU HG 1 1
7 7310 2 1 16 LEU N N 32.413 8.929 40.821 1.00 . B B . 259 LEU N 1 1
7 7311 2 1 16 LEU O O 34.272 6.733 38.982 1.00 . B B . 259 LEU O 1 1
7 7312 2 1 17 ALA C C 35.065 5.065 41.268 1.00 . B B . 260 ALA C 1 1
7 7313 2 1 17 ALA CA C 35.829 6.400 41.236 1.00 . B B . 260 ALA CA 1 1
7 7314 2 1 17 ALA CB C 36.608 6.635 42.537 1.00 . B B . 260 ALA CB 1 1
7 7315 2 1 17 ALA H H 34.872 8.266 41.654 1.00 . B B . 260 ALA H 1 1
7 7316 2 1 17 ALA HA H 36.558 6.329 40.426 1.00 . B B . 260 ALA HA 1 1
7 7317 2 1 17 ALA HB1 H 37.226 7.530 42.442 1.00 . B B . 260 ALA HB1 1 1
7 7318 2 1 17 ALA HB2 H 35.917 6.754 43.371 1.00 . B B . 260 ALA HB2 1 1
7 7319 2 1 17 ALA HB3 H 37.260 5.788 42.733 1.00 . B B . 260 ALA HB3 1 1
7 7320 2 1 17 ALA N N 34.947 7.537 40.954 1.00 . B B . 260 ALA N 1 1
7 7321 2 1 17 ALA O O 35.551 4.087 40.710 1.00 . B B . 260 ALA O 1 1
7 7322 2 1 18 ALA C C 32.498 3.386 40.486 1.00 . B B . 261 ALA C 1 1
7 7323 2 1 18 ALA CA C 33.065 3.772 41.873 1.00 . B B . 261 ALA CA 1 1
7 7324 2 1 18 ALA CB C 31.960 3.923 42.924 1.00 . B B . 261 ALA CB 1 1
7 7325 2 1 18 ALA H H 33.486 5.835 42.295 1.00 . B B . 261 ALA H 1 1
7 7326 2 1 18 ALA HA H 33.712 2.952 42.190 1.00 . B B . 261 ALA HA 1 1
7 7327 2 1 18 ALA HB1 H 32.407 4.144 43.896 1.00 . B B . 261 ALA HB1 1 1
7 7328 2 1 18 ALA HB2 H 31.282 4.732 42.648 1.00 . B B . 261 ALA HB2 1 1
7 7329 2 1 18 ALA HB3 H 31.400 2.991 43.000 1.00 . B B . 261 ALA HB3 1 1
7 7330 2 1 18 ALA N N 33.861 5.006 41.851 1.00 . B B . 261 ALA N 1 1
7 7331 2 1 18 ALA O O 32.522 2.210 40.113 1.00 . B B . 261 ALA O 1 1
7 7332 2 1 19 VAL C C 32.614 3.823 37.353 1.00 . B B . 262 VAL C 1 1
7 7333 2 1 19 VAL CA C 31.496 4.167 38.337 1.00 . B B . 262 VAL CA 1 1
7 7334 2 1 19 VAL CB C 30.681 5.410 37.903 1.00 . B B . 262 VAL CB 1 1
7 7335 2 1 19 VAL CG1 C 30.398 5.501 36.397 1.00 . B B . 262 VAL CG1 1 1
7 7336 2 1 19 VAL CG2 C 29.324 5.399 38.627 1.00 . B B . 262 VAL CG2 1 1
7 7337 2 1 19 VAL H H 32.018 5.306 40.079 1.00 . B B . 262 VAL H 1 1
7 7338 2 1 19 VAL HA H 30.821 3.311 38.343 1.00 . B B . 262 VAL HA 1 1
7 7339 2 1 19 VAL HB H 31.225 6.309 38.187 1.00 . B B . 262 VAL HB 1 1
7 7340 2 1 19 VAL HG11 H 31.323 5.680 35.849 1.00 . B B . 262 VAL HG11 1 1
7 7341 2 1 19 VAL HG12 H 29.933 4.582 36.041 1.00 . B B . 262 VAL HG12 1 1
7 7342 2 1 19 VAL HG13 H 29.730 6.341 36.200 1.00 . B B . 262 VAL HG13 1 1
7 7343 2 1 19 VAL HG21 H 28.750 4.519 38.334 1.00 . B B . 262 VAL HG21 1 1
7 7344 2 1 19 VAL HG22 H 29.470 5.378 39.707 1.00 . B B . 262 VAL HG22 1 1
7 7345 2 1 19 VAL HG23 H 28.758 6.294 38.375 1.00 . B B . 262 VAL HG23 1 1
7 7346 2 1 19 VAL N N 32.028 4.364 39.701 1.00 . B B . 262 VAL N 1 1
7 7347 2 1 19 VAL O O 32.535 2.795 36.691 1.00 . B B . 262 VAL O 1 1
7 7348 2 1 20 VAL C C 35.558 3.111 36.644 1.00 . B B . 263 VAL C 1 1
7 7349 2 1 20 VAL CA C 34.838 4.441 36.392 1.00 . B B . 263 VAL CA 1 1
7 7350 2 1 20 VAL CB C 35.801 5.643 36.526 1.00 . B B . 263 VAL CB 1 1
7 7351 2 1 20 VAL CG1 C 37.133 5.469 35.807 1.00 . B B . 263 VAL CG1 1 1
7 7352 2 1 20 VAL CG2 C 35.166 6.919 35.947 1.00 . B B . 263 VAL CG2 1 1
7 7353 2 1 20 VAL H H 33.699 5.434 37.902 1.00 . B B . 263 VAL H 1 1
7 7354 2 1 20 VAL HA H 34.483 4.419 35.363 1.00 . B B . 263 VAL HA 1 1
7 7355 2 1 20 VAL HB H 36.039 5.793 37.578 1.00 . B B . 263 VAL HB 1 1
7 7356 2 1 20 VAL HG11 H 37.694 4.639 36.239 1.00 . B B . 263 VAL HG11 1 1
7 7357 2 1 20 VAL HG12 H 36.969 5.289 34.745 1.00 . B B . 263 VAL HG12 1 1
7 7358 2 1 20 VAL HG13 H 37.725 6.376 35.940 1.00 . B B . 263 VAL HG13 1 1
7 7359 2 1 20 VAL HG21 H 35.037 6.827 34.868 1.00 . B B . 263 VAL HG21 1 1
7 7360 2 1 20 VAL HG22 H 34.190 7.099 36.397 1.00 . B B . 263 VAL HG22 1 1
7 7361 2 1 20 VAL HG23 H 35.809 7.773 36.153 1.00 . B B . 263 VAL HG23 1 1
7 7362 2 1 20 VAL N N 33.681 4.624 37.288 1.00 . B B . 263 VAL N 1 1
7 7363 2 1 20 VAL O O 35.907 2.428 35.681 1.00 . B B . 263 VAL O 1 1
7 7364 2 1 21 VAL C C 35.432 0.224 37.693 1.00 . B B . 264 VAL C 1 1
7 7365 2 1 21 VAL CA C 36.297 1.363 38.239 1.00 . B B . 264 VAL CA 1 1
7 7366 2 1 21 VAL CB C 36.502 1.216 39.763 1.00 . B B . 264 VAL CB 1 1
7 7367 2 1 21 VAL CG1 C 36.673 -0.231 40.245 1.00 . B B . 264 VAL CG1 1 1
7 7368 2 1 21 VAL CG2 C 37.760 1.988 40.190 1.00 . B B . 264 VAL CG2 1 1
7 7369 2 1 21 VAL H H 35.448 3.298 38.665 1.00 . B B . 264 VAL H 1 1
7 7370 2 1 21 VAL HA H 37.272 1.273 37.762 1.00 . B B . 264 VAL HA 1 1
7 7371 2 1 21 VAL HB H 35.628 1.622 40.271 1.00 . B B . 264 VAL HB 1 1
7 7372 2 1 21 VAL HG11 H 35.753 -0.794 40.093 1.00 . B B . 264 VAL HG11 1 1
7 7373 2 1 21 VAL HG12 H 37.488 -0.713 39.707 1.00 . B B . 264 VAL HG12 1 1
7 7374 2 1 21 VAL HG13 H 36.888 -0.236 41.314 1.00 . B B . 264 VAL HG13 1 1
7 7375 2 1 21 VAL HG21 H 38.649 1.511 39.779 1.00 . B B . 264 VAL HG21 1 1
7 7376 2 1 21 VAL HG22 H 37.721 3.016 39.830 1.00 . B B . 264 VAL HG22 1 1
7 7377 2 1 21 VAL HG23 H 37.829 2.003 41.275 1.00 . B B . 264 VAL HG23 1 1
7 7378 2 1 21 VAL N N 35.731 2.688 37.904 1.00 . B B . 264 VAL N 1 1
7 7379 2 1 21 VAL O O 35.954 -0.670 37.031 1.00 . B B . 264 VAL O 1 1
7 7380 2 1 22 GLY C C 33.147 -0.751 35.833 1.00 . B B . 265 GLY C 1 1
7 7381 2 1 22 GLY CA C 33.208 -0.772 37.368 1.00 . B B . 265 GLY CA 1 1
7 7382 2 1 22 GLY H H 33.718 1.001 38.467 1.00 . B B . 265 GLY H 1 1
7 7383 2 1 22 GLY HA2 H 33.543 -1.760 37.686 1.00 . B B . 265 GLY HA2 1 1
7 7384 2 1 22 GLY HA3 H 32.200 -0.605 37.756 1.00 . B B . 265 GLY HA3 1 1
7 7385 2 1 22 GLY N N 34.114 0.249 37.916 1.00 . B B . 265 GLY N 1 1
7 7386 2 1 22 GLY O O 33.028 -1.800 35.193 1.00 . B B . 265 GLY O 1 1
7 7387 2 1 23 LEU C C 34.678 0.074 33.173 1.00 . B B . 266 LEU C 1 1
7 7388 2 1 23 LEU CA C 33.377 0.615 33.785 1.00 . B B . 266 LEU CA 1 1
7 7389 2 1 23 LEU CB C 33.216 2.108 33.432 1.00 . B B . 266 LEU CB 1 1
7 7390 2 1 23 LEU CD1 C 30.758 2.474 32.911 1.00 . B B . 266 LEU CD1 1 1
7 7391 2 1 23 LEU CD2 C 32.494 3.592 31.530 1.00 . B B . 266 LEU CD2 1 1
7 7392 2 1 23 LEU CG C 32.165 2.336 32.332 1.00 . B B . 266 LEU CG 1 1
7 7393 2 1 23 LEU H H 33.368 1.258 35.819 1.00 . B B . 266 LEU H 1 1
7 7394 2 1 23 LEU HA H 32.551 0.050 33.345 1.00 . B B . 266 LEU HA 1 1
7 7395 2 1 23 LEU HB2 H 32.929 2.695 34.300 1.00 . B B . 266 LEU HB2 1 1
7 7396 2 1 23 LEU HB3 H 34.183 2.493 33.101 1.00 . B B . 266 LEU HB3 1 1
7 7397 2 1 23 LEU HD11 H 30.504 1.577 33.476 1.00 . B B . 266 LEU HD11 1 1
7 7398 2 1 23 LEU HD12 H 30.710 3.342 33.569 1.00 . B B . 266 LEU HD12 1 1
7 7399 2 1 23 LEU HD13 H 30.042 2.595 32.097 1.00 . B B . 266 LEU HD13 1 1
7 7400 2 1 23 LEU HD21 H 32.391 4.477 32.154 1.00 . B B . 266 LEU HD21 1 1
7 7401 2 1 23 LEU HD22 H 33.522 3.544 31.168 1.00 . B B . 266 LEU HD22 1 1
7 7402 2 1 23 LEU HD23 H 31.828 3.667 30.671 1.00 . B B . 266 LEU HD23 1 1
7 7403 2 1 23 LEU HG H 32.155 1.481 31.664 1.00 . B B . 266 LEU HG 1 1
7 7404 2 1 23 LEU N N 33.306 0.434 35.232 1.00 . B B . 266 LEU N 1 1
7 7405 2 1 23 LEU O O 34.629 -0.418 32.051 1.00 . B B . 266 LEU O 1 1
7 7406 2 1 24 VAL C C 37.054 -1.820 32.941 1.00 . B B . 267 VAL C 1 1
7 7407 2 1 24 VAL CA C 37.118 -0.351 33.359 1.00 . B B . 267 VAL CA 1 1
7 7408 2 1 24 VAL CB C 38.284 -0.094 34.351 1.00 . B B . 267 VAL CB 1 1
7 7409 2 1 24 VAL CG1 C 38.682 -1.290 35.237 1.00 . B B . 267 VAL CG1 1 1
7 7410 2 1 24 VAL CG2 C 39.543 0.335 33.590 1.00 . B B . 267 VAL CG2 1 1
7 7411 2 1 24 VAL H H 35.804 0.612 34.773 1.00 . B B . 267 VAL H 1 1
7 7412 2 1 24 VAL HA H 37.321 0.222 32.453 1.00 . B B . 267 VAL HA 1 1
7 7413 2 1 24 VAL HB H 38.005 0.733 35.007 1.00 . B B . 267 VAL HB 1 1
7 7414 2 1 24 VAL HG11 H 37.814 -1.698 35.745 1.00 . B B . 267 VAL HG11 1 1
7 7415 2 1 24 VAL HG12 H 39.143 -2.078 34.640 1.00 . B B . 267 VAL HG12 1 1
7 7416 2 1 24 VAL HG13 H 39.398 -0.967 35.993 1.00 . B B . 267 VAL HG13 1 1
7 7417 2 1 24 VAL HG21 H 39.845 -0.447 32.892 1.00 . B B . 267 VAL HG21 1 1
7 7418 2 1 24 VAL HG22 H 39.348 1.254 33.040 1.00 . B B . 267 VAL HG22 1 1
7 7419 2 1 24 VAL HG23 H 40.353 0.519 34.295 1.00 . B B . 267 VAL HG23 1 1
7 7420 2 1 24 VAL N N 35.820 0.131 33.878 1.00 . B B . 267 VAL N 1 1
7 7421 2 1 24 VAL O O 37.675 -2.200 31.955 1.00 . B B . 267 VAL O 1 1
7 7422 2 1 25 ALA C C 35.033 -4.205 32.194 1.00 . B B . 268 ALA C 1 1
7 7423 2 1 25 ALA CA C 36.049 -4.036 33.342 1.00 . B B . 268 ALA CA 1 1
7 7424 2 1 25 ALA CB C 35.589 -4.741 34.625 1.00 . B B . 268 ALA CB 1 1
7 7425 2 1 25 ALA H H 35.805 -2.242 34.465 1.00 . B B . 268 ALA H 1 1
7 7426 2 1 25 ALA HA H 36.989 -4.488 33.022 1.00 . B B . 268 ALA HA 1 1
7 7427 2 1 25 ALA HB1 H 36.340 -4.607 35.406 1.00 . B B . 268 ALA HB1 1 1
7 7428 2 1 25 ALA HB2 H 34.640 -4.326 34.968 1.00 . B B . 268 ALA HB2 1 1
7 7429 2 1 25 ALA HB3 H 35.468 -5.806 34.434 1.00 . B B . 268 ALA HB3 1 1
7 7430 2 1 25 ALA N N 36.277 -2.634 33.663 1.00 . B B . 268 ALA N 1 1
7 7431 2 1 25 ALA O O 35.255 -5.016 31.293 1.00 . B B . 268 ALA O 1 1
7 7432 2 1 26 TYR C C 33.353 -2.989 29.793 1.00 . B B . 269 TYR C 1 1
7 7433 2 1 26 TYR CA C 32.896 -3.506 31.164 1.00 . B B . 269 TYR CA 1 1
7 7434 2 1 26 TYR CB C 31.651 -2.742 31.635 1.00 . B B . 269 TYR CB 1 1
7 7435 2 1 26 TYR CD1 C 29.734 -3.949 30.508 1.00 . B B . 269 TYR CD1 1 1
7 7436 2 1 26 TYR CD2 C 30.281 -1.688 29.774 1.00 . B B . 269 TYR CD2 1 1
7 7437 2 1 26 TYR CE1 C 28.707 -4.013 29.547 1.00 . B B . 269 TYR CE1 1 1
7 7438 2 1 26 TYR CE2 C 29.262 -1.752 28.805 1.00 . B B . 269 TYR CE2 1 1
7 7439 2 1 26 TYR CG C 30.519 -2.786 30.628 1.00 . B B . 269 TYR CG 1 1
7 7440 2 1 26 TYR CZ C 28.467 -2.914 28.691 1.00 . B B . 269 TYR CZ 1 1
7 7441 2 1 26 TYR H H 33.834 -2.751 32.933 1.00 . B B . 269 TYR H 1 1
7 7442 2 1 26 TYR HA H 32.617 -4.554 31.034 1.00 . B B . 269 TYR HA 1 1
7 7443 2 1 26 TYR HB2 H 31.302 -3.176 32.574 1.00 . B B . 269 TYR HB2 1 1
7 7444 2 1 26 TYR HB3 H 31.916 -1.703 31.830 1.00 . B B . 269 TYR HB3 1 1
7 7445 2 1 26 TYR HD1 H 29.927 -4.800 31.150 1.00 . B B . 269 TYR HD1 1 1
7 7446 2 1 26 TYR HD2 H 30.890 -0.797 29.853 1.00 . B B . 269 TYR HD2 1 1
7 7447 2 1 26 TYR HE1 H 28.106 -4.906 29.448 1.00 . B B . 269 TYR HE1 1 1
7 7448 2 1 26 TYR HE2 H 29.087 -0.913 28.145 1.00 . B B . 269 TYR HE2 1 1
7 7449 2 1 26 TYR HH H 27.425 -2.182 27.217 1.00 . B B . 269 TYR HH 1 1
7 7450 2 1 26 TYR N N 33.943 -3.424 32.188 1.00 . B B . 269 TYR N 1 1
7 7451 2 1 26 TYR O O 33.301 -3.735 28.817 1.00 . B B . 269 TYR O 1 1
7 7452 2 1 26 TYR OH O 27.493 -2.996 27.743 1.00 . B B . 269 TYR OH 1 1
7 7453 2 1 27 ILE C C 35.464 -1.932 27.886 1.00 . B B . 270 ILE C 1 1
7 7454 2 1 27 ILE CA C 34.332 -1.104 28.483 1.00 . B B . 270 ILE CA 1 1
7 7455 2 1 27 ILE CB C 34.787 0.348 28.760 1.00 . B B . 270 ILE CB 1 1
7 7456 2 1 27 ILE CD1 C 32.551 1.569 28.062 1.00 . B B . 270 ILE CD1 1 1
7 7457 2 1 27 ILE CG1 C 33.597 1.248 29.141 1.00 . B B . 270 ILE CG1 1 1
7 7458 2 1 27 ILE CG2 C 35.561 1.009 27.607 1.00 . B B . 270 ILE CG2 1 1
7 7459 2 1 27 ILE H H 33.888 -1.205 30.576 1.00 . B B . 270 ILE H 1 1
7 7460 2 1 27 ILE HA H 33.529 -1.088 27.745 1.00 . B B . 270 ILE HA 1 1
7 7461 2 1 27 ILE HB H 35.463 0.323 29.617 1.00 . B B . 270 ILE HB 1 1
7 7462 2 1 27 ILE HD11 H 32.996 2.202 27.293 1.00 . B B . 270 ILE HD11 1 1
7 7463 2 1 27 ILE HD12 H 32.153 0.657 27.616 1.00 . B B . 270 ILE HD12 1 1
7 7464 2 1 27 ILE HD13 H 31.726 2.121 28.516 1.00 . B B . 270 ILE HD13 1 1
7 7465 2 1 27 ILE HG12 H 33.080 0.774 29.967 1.00 . B B . 270 ILE HG12 1 1
7 7466 2 1 27 ILE HG13 H 34.004 2.196 29.488 1.00 . B B . 270 ILE HG13 1 1
7 7467 2 1 27 ILE HG21 H 36.474 0.458 27.378 1.00 . B B . 270 ILE HG21 1 1
7 7468 2 1 27 ILE HG22 H 34.933 1.053 26.724 1.00 . B B . 270 ILE HG22 1 1
7 7469 2 1 27 ILE HG23 H 35.844 2.024 27.885 1.00 . B B . 270 ILE HG23 1 1
7 7470 2 1 27 ILE N N 33.832 -1.740 29.714 1.00 . B B . 270 ILE N 1 1
7 7471 2 1 27 ILE O O 35.412 -2.233 26.697 1.00 . B B . 270 ILE O 1 1
7 7472 2 1 28 ALA C C 36.917 -4.525 27.625 1.00 . B B . 271 ALA C 1 1
7 7473 2 1 28 ALA CA C 37.499 -3.239 28.226 1.00 . B B . 271 ALA CA 1 1
7 7474 2 1 28 ALA CB C 38.484 -3.546 29.353 1.00 . B B . 271 ALA CB 1 1
7 7475 2 1 28 ALA H H 36.418 -2.095 29.675 1.00 . B B . 271 ALA H 1 1
7 7476 2 1 28 ALA HA H 38.047 -2.725 27.434 1.00 . B B . 271 ALA HA 1 1
7 7477 2 1 28 ALA HB1 H 38.927 -2.617 29.720 1.00 . B B . 271 ALA HB1 1 1
7 7478 2 1 28 ALA HB2 H 37.971 -4.061 30.165 1.00 . B B . 271 ALA HB2 1 1
7 7479 2 1 28 ALA HB3 H 39.280 -4.184 28.973 1.00 . B B . 271 ALA HB3 1 1
7 7480 2 1 28 ALA N N 36.439 -2.356 28.700 1.00 . B B . 271 ALA N 1 1
7 7481 2 1 28 ALA O O 37.212 -4.836 26.477 1.00 . B B . 271 ALA O 1 1
7 7482 2 1 29 PHE C C 34.644 -6.265 26.497 1.00 . B B . 272 PHE C 1 1
7 7483 2 1 29 PHE CA C 35.466 -6.484 27.782 1.00 . B B . 272 PHE CA 1 1
7 7484 2 1 29 PHE CB C 34.661 -7.206 28.873 1.00 . B B . 272 PHE CB 1 1
7 7485 2 1 29 PHE CD1 C 35.589 -9.515 28.384 1.00 . B B . 272 PHE CD1 1 1
7 7486 2 1 29 PHE CD2 C 33.189 -9.273 28.716 1.00 . B B . 272 PHE CD2 1 1
7 7487 2 1 29 PHE CE1 C 35.429 -10.897 28.193 1.00 . B B . 272 PHE CE1 1 1
7 7488 2 1 29 PHE CE2 C 33.030 -10.662 28.540 1.00 . B B . 272 PHE CE2 1 1
7 7489 2 1 29 PHE CG C 34.470 -8.693 28.633 1.00 . B B . 272 PHE CG 1 1
7 7490 2 1 29 PHE CZ C 34.149 -11.473 28.276 1.00 . B B . 272 PHE CZ 1 1
7 7491 2 1 29 PHE H H 35.781 -4.964 29.266 1.00 . B B . 272 PHE H 1 1
7 7492 2 1 29 PHE HA H 36.306 -7.116 27.503 1.00 . B B . 272 PHE HA 1 1
7 7493 2 1 29 PHE HB2 H 35.195 -7.118 29.819 1.00 . B B . 272 PHE HB2 1 1
7 7494 2 1 29 PHE HB3 H 33.694 -6.714 28.990 1.00 . B B . 272 PHE HB3 1 1
7 7495 2 1 29 PHE HD1 H 36.582 -9.089 28.348 1.00 . B B . 272 PHE HD1 1 1
7 7496 2 1 29 PHE HD2 H 32.324 -8.661 28.937 1.00 . B B . 272 PHE HD2 1 1
7 7497 2 1 29 PHE HE1 H 36.293 -11.519 27.998 1.00 . B B . 272 PHE HE1 1 1
7 7498 2 1 29 PHE HE2 H 32.047 -11.110 28.617 1.00 . B B . 272 PHE HE2 1 1
7 7499 2 1 29 PHE HZ H 34.029 -12.542 28.143 1.00 . B B . 272 PHE HZ 1 1
7 7500 2 1 29 PHE N N 36.035 -5.247 28.324 1.00 . B B . 272 PHE N 1 1
7 7501 2 1 29 PHE O O 34.774 -7.037 25.545 1.00 . B B . 272 PHE O 1 1
7 7502 2 1 30 LYS C C 34.032 -4.423 24.025 1.00 . B B . 273 LYS C 1 1
7 7503 2 1 30 LYS CA C 33.124 -4.758 25.212 1.00 . B B . 273 LYS CA 1 1
7 7504 2 1 30 LYS CB C 32.191 -3.575 25.562 1.00 . B B . 273 LYS CB 1 1
7 7505 2 1 30 LYS CD C 30.377 -5.141 26.590 1.00 . B B . 273 LYS CD 1 1
7 7506 2 1 30 LYS CE C 30.139 -6.481 25.873 1.00 . B B . 273 LYS CE 1 1
7 7507 2 1 30 LYS CG C 30.705 -3.955 25.658 1.00 . B B . 273 LYS CG 1 1
7 7508 2 1 30 LYS H H 33.805 -4.589 27.245 1.00 . B B . 273 LYS H 1 1
7 7509 2 1 30 LYS HA H 32.530 -5.597 24.864 1.00 . B B . 273 LYS HA 1 1
7 7510 2 1 30 LYS HB2 H 32.495 -3.119 26.505 1.00 . B B . 273 LYS HB2 1 1
7 7511 2 1 30 LYS HB3 H 32.278 -2.798 24.802 1.00 . B B . 273 LYS HB3 1 1
7 7512 2 1 30 LYS HD2 H 31.169 -5.260 27.330 1.00 . B B . 273 LYS HD2 1 1
7 7513 2 1 30 LYS HD3 H 29.465 -4.908 27.133 1.00 . B B . 273 LYS HD3 1 1
7 7514 2 1 30 LYS HE2 H 31.033 -6.764 25.313 1.00 . B B . 273 LYS HE2 1 1
7 7515 2 1 30 LYS HE3 H 29.977 -7.251 26.636 1.00 . B B . 273 LYS HE3 1 1
7 7516 2 1 30 LYS HG2 H 30.173 -3.078 26.029 1.00 . B B . 273 LYS HG2 1 1
7 7517 2 1 30 LYS HG3 H 30.334 -4.152 24.652 1.00 . B B . 273 LYS HG3 1 1
7 7518 2 1 30 LYS HZ1 H 28.116 -6.174 25.471 1.00 . B B . 273 LYS HZ1 1 1
7 7519 2 1 30 LYS HZ2 H 29.085 -5.752 24.228 1.00 . B B . 273 LYS HZ2 1 1
7 7520 2 1 30 LYS HZ3 H 28.785 -7.324 24.530 1.00 . B B . 273 LYS HZ3 1 1
7 7521 2 1 30 LYS N N 33.872 -5.173 26.415 1.00 . B B . 273 LYS N 1 1
7 7522 2 1 30 LYS NZ N 28.955 -6.428 24.967 1.00 . B B . 273 LYS NZ 1 1
7 7523 2 1 30 LYS O O 33.787 -4.906 22.920 1.00 . B B . 273 LYS O 1 1
7 7524 2 1 31 ARG C C 36.992 -4.555 22.839 1.00 . B B . 274 ARG C 1 1
7 7525 2 1 31 ARG CA C 36.113 -3.353 23.211 1.00 . B B . 274 ARG CA 1 1
7 7526 2 1 31 ARG CB C 36.971 -2.150 23.644 1.00 . B B . 274 ARG CB 1 1
7 7527 2 1 31 ARG CD C 35.223 -0.288 24.199 1.00 . B B . 274 ARG CD 1 1
7 7528 2 1 31 ARG CG C 36.332 -0.799 23.280 1.00 . B B . 274 ARG CG 1 1
7 7529 2 1 31 ARG CZ C 33.822 1.800 24.250 1.00 . B B . 274 ARG CZ 1 1
7 7530 2 1 31 ARG H H 35.245 -3.301 25.183 1.00 . B B . 274 ARG H 1 1
7 7531 2 1 31 ARG HA H 35.599 -3.086 22.286 1.00 . B B . 274 ARG HA 1 1
7 7532 2 1 31 ARG HB2 H 37.194 -2.191 24.713 1.00 . B B . 274 ARG HB2 1 1
7 7533 2 1 31 ARG HB3 H 37.924 -2.196 23.113 1.00 . B B . 274 ARG HB3 1 1
7 7534 2 1 31 ARG HD2 H 34.339 -0.917 24.087 1.00 . B B . 274 ARG HD2 1 1
7 7535 2 1 31 ARG HD3 H 35.593 -0.362 25.218 1.00 . B B . 274 ARG HD3 1 1
7 7536 2 1 31 ARG HE H 35.631 1.672 23.468 1.00 . B B . 274 ARG HE 1 1
7 7537 2 1 31 ARG HG2 H 37.123 -0.070 23.321 1.00 . B B . 274 ARG HG2 1 1
7 7538 2 1 31 ARG HG3 H 35.965 -0.843 22.261 1.00 . B B . 274 ARG HG3 1 1
7 7539 2 1 31 ARG HH11 H 32.813 0.222 24.926 1.00 . B B . 274 ARG HH11 1 1
7 7540 2 1 31 ARG HH12 H 31.959 1.738 24.997 1.00 . B B . 274 ARG HH12 1 1
7 7541 2 1 31 ARG HH21 H 34.540 3.592 23.690 1.00 . B B . 274 ARG HH21 1 1
7 7542 2 1 31 ARG HH22 H 32.922 3.593 24.312 1.00 . B B . 274 ARG HH22 1 1
7 7543 2 1 31 ARG N N 35.106 -3.659 24.243 1.00 . B B . 274 ARG N 1 1
7 7544 2 1 31 ARG NE N 34.915 1.133 23.925 1.00 . B B . 274 ARG NE 1 1
7 7545 2 1 31 ARG NH1 N 32.784 1.212 24.770 1.00 . B B . 274 ARG NH1 1 1
7 7546 2 1 31 ARG NH2 N 33.755 3.087 24.062 1.00 . B B . 274 ARG NH2 1 1
7 7547 2 1 31 ARG O O 37.485 -4.605 21.714 1.00 . B B . 274 ARG O 1 1
7 7548 2 1 32 TRP C C 37.142 -7.776 22.650 1.00 . B B . 275 TRP C 1 1
7 7549 2 1 32 TRP CA C 37.931 -6.762 23.486 1.00 . B B . 275 TRP CA 1 1
7 7550 2 1 32 TRP CB C 38.371 -7.406 24.812 1.00 . B B . 275 TRP CB 1 1
7 7551 2 1 32 TRP CD1 C 40.718 -7.968 25.568 1.00 . B B . 275 TRP CD1 1 1
7 7552 2 1 32 TRP CD2 C 40.390 -5.751 25.459 1.00 . B B . 275 TRP CD2 1 1
7 7553 2 1 32 TRP CE2 C 41.734 -5.952 25.891 1.00 . B B . 275 TRP CE2 1 1
7 7554 2 1 32 TRP CE3 C 39.972 -4.410 25.317 1.00 . B B . 275 TRP CE3 1 1
7 7555 2 1 32 TRP CG C 39.761 -7.064 25.263 1.00 . B B . 275 TRP CG 1 1
7 7556 2 1 32 TRP CH2 C 42.140 -3.576 26.057 1.00 . B B . 275 TRP CH2 1 1
7 7557 2 1 32 TRP CZ2 C 42.605 -4.894 26.183 1.00 . B B . 275 TRP CZ2 1 1
7 7558 2 1 32 TRP CZ3 C 40.823 -3.340 25.623 1.00 . B B . 275 TRP CZ3 1 1
7 7559 2 1 32 TRP H H 36.798 -5.379 24.669 1.00 . B B . 275 TRP H 1 1
7 7560 2 1 32 TRP HA H 38.828 -6.515 22.920 1.00 . B B . 275 TRP HA 1 1
7 7561 2 1 32 TRP HB2 H 37.668 -7.159 25.606 1.00 . B B . 275 TRP HB2 1 1
7 7562 2 1 32 TRP HB3 H 38.326 -8.490 24.709 1.00 . B B . 275 TRP HB3 1 1
7 7563 2 1 32 TRP HD1 H 40.588 -9.045 25.530 1.00 . B B . 275 TRP HD1 1 1
7 7564 2 1 32 TRP HE1 H 42.737 -7.806 26.181 1.00 . B B . 275 TRP HE1 1 1
7 7565 2 1 32 TRP HE3 H 38.979 -4.191 24.968 1.00 . B B . 275 TRP HE3 1 1
7 7566 2 1 32 TRP HH2 H 42.799 -2.755 26.291 1.00 . B B . 275 TRP HH2 1 1
7 7567 2 1 32 TRP HZ2 H 43.615 -5.093 26.514 1.00 . B B . 275 TRP HZ2 1 1
7 7568 2 1 32 TRP HZ3 H 40.450 -2.336 25.509 1.00 . B B . 275 TRP HZ3 1 1
7 7569 2 1 32 TRP N N 37.164 -5.531 23.736 1.00 . B B . 275 TRP N 1 1
7 7570 2 1 32 TRP NE1 N 41.884 -7.320 25.924 1.00 . B B . 275 TRP NE1 1 1
7 7571 2 1 32 TRP O O 37.696 -8.361 21.717 1.00 . B B . 275 TRP O 1 1
7 7572 2 1 33 ASN C C 34.568 -8.313 20.816 1.00 . B B . 276 ASN C 1 1
7 7573 2 1 33 ASN CA C 34.986 -8.881 22.193 1.00 . B B . 276 ASN CA 1 1
7 7574 2 1 33 ASN CB C 33.751 -9.263 23.040 1.00 . B B . 276 ASN CB 1 1
7 7575 2 1 33 ASN CG C 33.797 -10.691 23.568 1.00 . B B . 276 ASN CG 1 1
7 7576 2 1 33 ASN H H 35.475 -7.511 23.772 1.00 . B B . 276 ASN H 1 1
7 7577 2 1 33 ASN HA H 35.556 -9.785 21.976 1.00 . B B . 276 ASN HA 1 1
7 7578 2 1 33 ASN HB2 H 33.633 -8.572 23.874 1.00 . B B . 276 ASN HB2 1 1
7 7579 2 1 33 ASN HB3 H 32.847 -9.178 22.435 1.00 . B B . 276 ASN HB3 1 1
7 7580 2 1 33 ASN HD21 H 33.363 -11.864 25.127 1.00 . B B . 276 ASN HD21 1 1
7 7581 2 1 33 ASN HD22 H 33.004 -10.161 25.349 1.00 . B B . 276 ASN HD22 1 1
7 7582 2 1 33 ASN N N 35.855 -7.981 22.959 1.00 . B B . 276 ASN N 1 1
7 7583 2 1 33 ASN ND2 N 33.339 -10.920 24.778 1.00 . B B . 276 ASN ND2 1 1
7 7584 2 1 33 ASN O O 34.191 -9.095 19.938 1.00 . B B . 276 ASN O 1 1
7 7585 2 1 33 ASN OD1 O 34.223 -11.627 22.903 1.00 . B B . 276 ASN OD1 1 1
7 7586 2 1 34 SER C C 35.257 -6.777 18.194 1.00 . B B . 277 SER C 1 1
7 7587 2 1 34 SER CA C 34.353 -6.294 19.345 1.00 . B B . 277 SER CA 1 1
7 7588 2 1 34 SER CB C 34.468 -4.777 19.532 1.00 . B B . 277 SER CB 1 1
7 7589 2 1 34 SER H H 34.895 -6.417 21.414 1.00 . B B . 277 SER H 1 1
7 7590 2 1 34 SER HA H 33.323 -6.508 19.056 1.00 . B B . 277 SER HA 1 1
7 7591 2 1 34 SER HB2 H 33.832 -4.458 20.362 1.00 . B B . 277 SER HB2 1 1
7 7592 2 1 34 SER HB3 H 35.505 -4.512 19.757 1.00 . B B . 277 SER HB3 1 1
7 7593 2 1 34 SER HG H 34.340 -3.234 18.285 1.00 . B B . 277 SER HG 1 1
7 7594 2 1 34 SER N N 34.626 -6.985 20.623 1.00 . B B . 277 SER N 1 1
7 7595 2 1 34 SER O O 34.721 -7.330 17.203 1.00 . B B . 277 SER O 1 1
7 7596 2 1 34 SER OG O 34.027 -4.158 18.331 1.00 . B B . 277 SER OG 1 1
7 7597 3 2 1 . C1 C 38.248 13.019 47.946 1.00 . C B . 301 9F6 C1 1 1
7 7598 3 2 1 . C10 C 36.316 11.055 47.365 1.00 . C B . 301 9F6 C10 1 1
7 7599 3 2 1 . C11 C 39.490 15.577 43.408 1.00 . C B . 301 9F6 C11 1 1
7 7600 3 2 1 . C12 C 41.478 16.028 44.727 1.00 . C B . 301 9F6 C12 1 1
7 7601 3 2 1 . C13 C 40.116 16.183 42.335 1.00 . C B . 301 9F6 C13 1 1
7 7602 3 2 1 . C14 C 41.404 16.704 42.444 1.00 . C B . 301 9F6 C14 1 1
7 7603 3 2 1 . C2 C 37.048 12.956 48.662 1.00 . C B . 301 9F6 C2 1 1
7 7604 3 2 1 . C3 C 39.274 14.099 48.221 1.00 . C B . 301 9F6 C3 1 1
7 7605 3 2 1 . C4 C 38.487 12.042 46.962 1.00 . C B . 301 9F6 C4 1 1
7 7606 3 2 1 . C5 C 40.200 15.472 44.597 1.00 . C B . 301 9F6 C5 1 1
7 7607 3 2 1 . C6 C 40.128 14.461 47.058 1.00 . C B . 301 9F6 C6 1 1
7 7608 3 2 1 . C7 C 39.558 14.753 45.726 1.00 . C B . 301 9F6 C7 1 1
7 7609 3 2 1 . C8 C 36.074 12.010 48.349 1.00 . C B . 301 9F6 C8 1 1
7 7610 3 2 1 . C9 C 37.536 11.056 46.694 1.00 . C B . 301 9F6 C9 1 1
7 7611 3 2 1 . H10 H 39.606 16.250 41.390 1.00 . C B . 301 9F6 H10 1 1
7 7612 3 2 1 . H11 H 38.490 15.173 43.315 1.00 . C B . 301 9F6 H11 1 1
7 7613 3 2 1 . H2 H 35.124 12.006 48.867 1.00 . C B . 301 9F6 H2 1 1
7 7614 3 2 1 . H3 H 35.577 10.304 47.138 1.00 . C B . 301 9F6 H3 1 1
7 7615 3 2 1 . H4 H 37.745 10.290 45.959 1.00 . C B . 301 9F6 H4 1 1
7 7616 3 2 1 . H5 H 39.433 12.011 46.430 1.00 . C B . 301 9F6 H5 1 1
7 7617 3 2 1 . H6 H 41.105 14.868 47.296 1.00 . C B . 301 9F6 H6 1 1
7 7618 3 2 1 . H7 H 38.528 14.424 45.560 1.00 . C B . 301 9F6 H7 1 1
7 7619 3 2 1 . H8 H 42.083 16.019 45.631 1.00 . C B . 301 9F6 H8 1 1
7 7620 3 2 1 . H9 H 41.956 17.174 41.640 1.00 . C B . 301 9F6 H9 1 1
7 7621 3 2 1 . N1 N 42.049 16.654 43.651 1.00 . C B . 301 9F6 N1 1 1
7 7622 3 2 1 . O1 O 36.757 13.866 49.630 1.00 . C B . 301 9F6 O1 1 1
7 7623 3 2 1 . O2 O 39.408 14.759 49.293 1.00 . C B . 301 9F6 O2 1 1
8 7624 1 1 1 THR C C 57.827 8.674 53.479 1.00 . A A . 244 THR C 1 1
8 7625 1 1 1 THR CA C 59.253 9.244 53.311 1.00 . A A . 244 THR CA 1 1
8 7626 1 1 1 THR CB C 60.271 8.247 52.723 1.00 . A A . 244 THR CB 1 1
8 7627 1 1 1 THR CG2 C 60.487 6.956 53.516 1.00 . A A . 244 THR CG2 1 1
8 7628 1 1 1 THR HA H 59.167 10.038 52.571 1.00 . A A . 244 THR HA 1 1
8 7629 1 1 1 THR HB H 61.231 8.757 52.664 1.00 . A A . 244 THR HB 1 1
8 7630 1 1 1 THR HG1 H 60.601 7.305 51.072 1.00 . A A . 244 THR HG1 1 1
8 7631 1 1 1 THR HG21 H 60.825 7.180 54.527 1.00 . A A . 244 THR HG21 1 1
8 7632 1 1 1 THR HG22 H 59.571 6.369 53.565 1.00 . A A . 244 THR HG22 1 1
8 7633 1 1 1 THR HG23 H 61.252 6.359 53.018 1.00 . A A . 244 THR HG23 1 1
8 7634 1 1 1 THR N N 59.790 9.855 54.557 1.00 . A A . 244 THR N 1 1
8 7635 1 1 1 THR O O 57.509 7.569 53.038 1.00 . A A . 244 THR O 1 1
8 7636 1 1 1 THR OG1 O 59.917 7.912 51.402 1.00 . A A . 244 THR OG1 1 1
8 7637 1 1 2 ARG C C 54.524 10.091 53.531 1.00 . A A . 245 ARG C 1 1
8 7638 1 1 2 ARG CA C 55.468 9.090 54.214 1.00 . A A . 245 ARG CA 1 1
8 7639 1 1 2 ARG CB C 55.171 8.843 55.710 1.00 . A A . 245 ARG CB 1 1
8 7640 1 1 2 ARG CD C 53.543 7.723 57.365 1.00 . A A . 245 ARG CD 1 1
8 7641 1 1 2 ARG CG C 53.715 8.451 56.018 1.00 . A A . 245 ARG CG 1 1
8 7642 1 1 2 ARG CZ C 53.755 5.290 56.762 1.00 . A A . 245 ARG CZ 1 1
8 7643 1 1 2 ARG H H 57.199 10.337 54.460 1.00 . A A . 245 ARG H 1 1
8 7644 1 1 2 ARG HA H 55.284 8.147 53.702 1.00 . A A . 245 ARG HA 1 1
8 7645 1 1 2 ARG HB2 H 55.822 8.032 56.039 1.00 . A A . 245 ARG HB2 1 1
8 7646 1 1 2 ARG HB3 H 55.429 9.724 56.294 1.00 . A A . 245 ARG HB3 1 1
8 7647 1 1 2 ARG HD2 H 53.974 8.336 58.159 1.00 . A A . 245 ARG HD2 1 1
8 7648 1 1 2 ARG HD3 H 52.479 7.622 57.577 1.00 . A A . 245 ARG HD3 1 1
8 7649 1 1 2 ARG HE H 55.016 6.291 57.925 1.00 . A A . 245 ARG HE 1 1
8 7650 1 1 2 ARG HG2 H 53.104 9.354 56.023 1.00 . A A . 245 ARG HG2 1 1
8 7651 1 1 2 ARG HG3 H 53.353 7.809 55.227 1.00 . A A . 245 ARG HG3 1 1
8 7652 1 1 2 ARG HH11 H 52.182 6.120 55.855 1.00 . A A . 245 ARG HH11 1 1
8 7653 1 1 2 ARG HH12 H 52.423 4.431 55.535 1.00 . A A . 245 ARG HH12 1 1
8 7654 1 1 2 ARG HH21 H 55.289 4.151 57.386 1.00 . A A . 245 ARG HH21 1 1
8 7655 1 1 2 ARG HH22 H 54.119 3.359 56.373 1.00 . A A . 245 ARG HH22 1 1
8 7656 1 1 2 ARG N N 56.901 9.453 54.069 1.00 . A A . 245 ARG N 1 1
8 7657 1 1 2 ARG NE N 54.175 6.385 57.375 1.00 . A A . 245 ARG NE 1 1
8 7658 1 1 2 ARG NH1 N 52.672 5.262 56.039 1.00 . A A . 245 ARG NH1 1 1
8 7659 1 1 2 ARG NH2 N 54.430 4.181 56.860 1.00 . A A . 245 ARG NH2 1 1
8 7660 1 1 2 ARG O O 53.564 9.694 52.871 1.00 . A A . 245 ARG O 1 1
8 7661 1 1 3 GLY C C 54.465 12.625 51.370 1.00 . A A . 246 GLY C 1 1
8 7662 1 1 3 GLY CA C 54.179 12.469 52.874 1.00 . A A . 246 GLY CA 1 1
8 7663 1 1 3 GLY H H 55.681 11.631 54.127 1.00 . A A . 246 GLY H 1 1
8 7664 1 1 3 GLY HA2 H 53.106 12.333 53.011 1.00 . A A . 246 GLY HA2 1 1
8 7665 1 1 3 GLY HA3 H 54.448 13.409 53.353 1.00 . A A . 246 GLY HA3 1 1
8 7666 1 1 3 GLY N N 54.890 11.377 53.555 1.00 . A A . 246 GLY N 1 1
8 7667 1 1 3 GLY O O 53.985 13.582 50.762 1.00 . A A . 246 GLY O 1 1
8 7668 1 1 4 THR C C 55.625 10.460 48.599 1.00 . A A . 247 THR C 1 1
8 7669 1 1 4 THR CA C 55.721 11.804 49.367 1.00 . A A . 247 THR CA 1 1
8 7670 1 1 4 THR CB C 57.136 12.425 49.346 1.00 . A A . 247 THR CB 1 1
8 7671 1 1 4 THR CG2 C 58.232 11.507 49.890 1.00 . A A . 247 THR CG2 1 1
8 7672 1 1 4 THR H H 55.634 11.001 51.360 1.00 . A A . 247 THR H 1 1
8 7673 1 1 4 THR HA H 55.064 12.491 48.838 1.00 . A A . 247 THR HA 1 1
8 7674 1 1 4 THR HB H 57.114 13.321 49.968 1.00 . A A . 247 THR HB 1 1
8 7675 1 1 4 THR HG1 H 58.370 13.294 48.121 1.00 . A A . 247 THR HG1 1 1
8 7676 1 1 4 THR HG21 H 58.015 11.249 50.923 1.00 . A A . 247 THR HG21 1 1
8 7677 1 1 4 THR HG22 H 58.305 10.600 49.292 1.00 . A A . 247 THR HG22 1 1
8 7678 1 1 4 THR HG23 H 59.186 12.035 49.854 1.00 . A A . 247 THR HG23 1 1
8 7679 1 1 4 THR N N 55.241 11.716 50.767 1.00 . A A . 247 THR N 1 1
8 7680 1 1 4 THR O O 56.256 10.258 47.559 1.00 . A A . 247 THR O 1 1
8 7681 1 1 4 THR OG1 O 57.508 12.844 48.048 1.00 . A A . 247 THR OG1 1 1
8 7682 1 1 5 THR C C 53.184 7.619 48.742 1.00 . A A . 248 THR C 1 1
8 7683 1 1 5 THR CA C 54.613 8.159 48.530 1.00 . A A . 248 THR CA 1 1
8 7684 1 1 5 THR CB C 55.640 7.175 49.122 1.00 . A A . 248 THR CB 1 1
8 7685 1 1 5 THR CG2 C 55.516 6.935 50.629 1.00 . A A . 248 THR CG2 1 1
8 7686 1 1 5 THR H H 54.317 9.744 49.947 1.00 . A A . 248 THR H 1 1
8 7687 1 1 5 THR HA H 54.793 8.194 47.449 1.00 . A A . 248 THR HA 1 1
8 7688 1 1 5 THR HB H 56.632 7.583 48.937 1.00 . A A . 248 THR HB 1 1
8 7689 1 1 5 THR HG1 H 56.210 5.323 48.894 1.00 . A A . 248 THR HG1 1 1
8 7690 1 1 5 THR HG21 H 55.543 7.888 51.151 1.00 . A A . 248 THR HG21 1 1
8 7691 1 1 5 THR HG22 H 54.591 6.407 50.875 1.00 . A A . 248 THR HG22 1 1
8 7692 1 1 5 THR HG23 H 56.362 6.334 50.958 1.00 . A A . 248 THR HG23 1 1
8 7693 1 1 5 THR N N 54.822 9.511 49.107 1.00 . A A . 248 THR N 1 1
8 7694 1 1 5 THR O O 52.605 7.032 47.827 1.00 . A A . 248 THR O 1 1
8 7695 1 1 5 THR OG1 O 55.563 5.920 48.474 1.00 . A A . 248 THR OG1 1 1
8 7696 1 1 6 ASP C C 50.273 8.726 50.593 1.00 . A A . 249 ASP C 1 1
8 7697 1 1 6 ASP CA C 51.173 7.522 50.242 1.00 . A A . 249 ASP CA 1 1
8 7698 1 1 6 ASP CB C 51.166 6.403 51.299 1.00 . A A . 249 ASP CB 1 1
8 7699 1 1 6 ASP CG C 51.713 6.819 52.676 1.00 . A A . 249 ASP CG 1 1
8 7700 1 1 6 ASP H H 53.129 8.298 50.637 1.00 . A A . 249 ASP H 1 1
8 7701 1 1 6 ASP HA H 50.710 7.102 49.347 1.00 . A A . 249 ASP HA 1 1
8 7702 1 1 6 ASP HB2 H 50.148 6.028 51.411 1.00 . A A . 249 ASP HB2 1 1
8 7703 1 1 6 ASP HB3 H 51.761 5.574 50.908 1.00 . A A . 249 ASP HB3 1 1
8 7704 1 1 6 ASP N N 52.563 7.905 49.899 1.00 . A A . 249 ASP N 1 1
8 7705 1 1 6 ASP O O 49.154 8.579 51.092 1.00 . A A . 249 ASP O 1 1
8 7706 1 1 6 ASP OD1 O 50.980 7.457 53.475 1.00 . A A . 249 ASP OD1 1 1
8 7707 1 1 6 ASP OD2 O 52.858 6.429 52.987 1.00 . A A . 249 ASP OD2 1 1
8 7708 1 1 7 ASN C C 49.555 11.688 48.913 1.00 . A A . 250 ASN C 1 1
8 7709 1 1 7 ASN CA C 49.990 11.182 50.301 1.00 . A A . 250 ASN CA 1 1
8 7710 1 1 7 ASN CB C 50.822 12.207 51.087 1.00 . A A . 250 ASN CB 1 1
8 7711 1 1 7 ASN CG C 49.953 13.158 51.892 1.00 . A A . 250 ASN CG 1 1
8 7712 1 1 7 ASN H H 51.649 9.953 49.783 1.00 . A A . 250 ASN H 1 1
8 7713 1 1 7 ASN HA H 49.068 11.004 50.847 1.00 . A A . 250 ASN HA 1 1
8 7714 1 1 7 ASN HB2 H 51.469 11.682 51.784 1.00 . A A . 250 ASN HB2 1 1
8 7715 1 1 7 ASN HB3 H 51.450 12.777 50.409 1.00 . A A . 250 ASN HB3 1 1
8 7716 1 1 7 ASN HD21 H 48.636 13.241 53.402 1.00 . A A . 250 ASN HD21 1 1
8 7717 1 1 7 ASN HD22 H 49.241 11.639 53.021 1.00 . A A . 250 ASN HD22 1 1
8 7718 1 1 7 ASN N N 50.739 9.924 50.227 1.00 . A A . 250 ASN N 1 1
8 7719 1 1 7 ASN ND2 N 49.217 12.633 52.849 1.00 . A A . 250 ASN ND2 1 1
8 7720 1 1 7 ASN O O 49.092 12.816 48.764 1.00 . A A . 250 ASN O 1 1
8 7721 1 1 7 ASN OD1 O 49.936 14.367 51.695 1.00 . A A . 250 ASN OD1 1 1
8 7722 1 1 8 LEU C C 47.801 10.864 46.276 1.00 . A A . 251 LEU C 1 1
8 7723 1 1 8 LEU CA C 49.307 11.106 46.510 1.00 . A A . 251 LEU CA 1 1
8 7724 1 1 8 LEU CB C 50.223 10.295 45.555 1.00 . A A . 251 LEU CB 1 1
8 7725 1 1 8 LEU CD1 C 52.487 9.461 44.827 1.00 . A A . 251 LEU CD1 1 1
8 7726 1 1 8 LEU CD2 C 52.424 11.462 46.272 1.00 . A A . 251 LEU CD2 1 1
8 7727 1 1 8 LEU CG C 51.712 10.143 45.956 1.00 . A A . 251 LEU CG 1 1
8 7728 1 1 8 LEU H H 50.018 9.906 48.103 1.00 . A A . 251 LEU H 1 1
8 7729 1 1 8 LEU HA H 49.478 12.158 46.309 1.00 . A A . 251 LEU HA 1 1
8 7730 1 1 8 LEU HB2 H 49.801 9.294 45.449 1.00 . A A . 251 LEU HB2 1 1
8 7731 1 1 8 LEU HB3 H 50.187 10.760 44.573 1.00 . A A . 251 LEU HB3 1 1
8 7732 1 1 8 LEU HD11 H 52.008 8.520 44.566 1.00 . A A . 251 LEU HD11 1 1
8 7733 1 1 8 LEU HD12 H 52.514 10.108 43.951 1.00 . A A . 251 LEU HD12 1 1
8 7734 1 1 8 LEU HD13 H 53.508 9.254 45.150 1.00 . A A . 251 LEU HD13 1 1
8 7735 1 1 8 LEU HD21 H 52.402 12.121 45.404 1.00 . A A . 251 LEU HD21 1 1
8 7736 1 1 8 LEU HD22 H 51.945 11.958 47.113 1.00 . A A . 251 LEU HD22 1 1
8 7737 1 1 8 LEU HD23 H 53.458 11.257 46.543 1.00 . A A . 251 LEU HD23 1 1
8 7738 1 1 8 LEU HG H 51.775 9.509 46.841 1.00 . A A . 251 LEU HG 1 1
8 7739 1 1 8 LEU N N 49.672 10.830 47.895 1.00 . A A . 251 LEU N 1 1
8 7740 1 1 8 LEU O O 47.353 10.856 45.144 1.00 . A A . 251 LEU O 1 1
8 7741 1 1 9 ILE C C 44.746 11.496 46.590 1.00 . A A . 252 ILE C 1 1
8 7742 1 1 9 ILE CA C 45.558 10.352 47.240 1.00 . A A . 252 ILE CA 1 1
8 7743 1 1 9 ILE CB C 44.968 9.977 48.628 1.00 . A A . 252 ILE CB 1 1
8 7744 1 1 9 ILE CD1 C 46.590 7.967 49.075 1.00 . A A . 252 ILE CD1 1 1
8 7745 1 1 9 ILE CG1 C 45.941 9.254 49.593 1.00 . A A . 252 ILE CG1 1 1
8 7746 1 1 9 ILE CG2 C 43.695 9.133 48.430 1.00 . A A . 252 ILE CG2 1 1
8 7747 1 1 9 ILE H H 47.420 10.712 48.241 1.00 . A A . 252 ILE H 1 1
8 7748 1 1 9 ILE HA H 45.444 9.483 46.578 1.00 . A A . 252 ILE HA 1 1
8 7749 1 1 9 ILE HB H 44.683 10.895 49.145 1.00 . A A . 252 ILE HB 1 1
8 7750 1 1 9 ILE HD11 H 45.830 7.261 48.735 1.00 . A A . 252 ILE HD11 1 1
8 7751 1 1 9 ILE HD12 H 47.264 8.215 48.254 1.00 . A A . 252 ILE HD12 1 1
8 7752 1 1 9 ILE HD13 H 47.161 7.519 49.885 1.00 . A A . 252 ILE HD13 1 1
8 7753 1 1 9 ILE HG12 H 46.740 9.935 49.870 1.00 . A A . 252 ILE HG12 1 1
8 7754 1 1 9 ILE HG13 H 45.411 9.029 50.515 1.00 . A A . 252 ILE HG13 1 1
8 7755 1 1 9 ILE HG21 H 42.958 9.683 47.846 1.00 . A A . 252 ILE HG21 1 1
8 7756 1 1 9 ILE HG22 H 43.922 8.203 47.905 1.00 . A A . 252 ILE HG22 1 1
8 7757 1 1 9 ILE HG23 H 43.250 8.890 49.396 1.00 . A A . 252 ILE HG23 1 1
8 7758 1 1 9 ILE N N 47.001 10.652 47.325 1.00 . A A . 252 ILE N 1 1
8 7759 1 1 9 ILE O O 44.008 11.216 45.643 1.00 . A A . 252 ILE O 1 1
8 7760 1 1 10 PRO C C 44.740 14.108 44.912 1.00 . A A . 253 PRO C 1 1
8 7761 1 1 10 PRO CA C 44.184 13.876 46.326 1.00 . A A . 253 PRO CA 1 1
8 7762 1 1 10 PRO CB C 44.352 15.100 47.239 1.00 . A A . 253 PRO CB 1 1
8 7763 1 1 10 PRO CD C 45.666 13.298 48.115 1.00 . A A . 253 PRO CD 1 1
8 7764 1 1 10 PRO CG C 45.657 14.827 47.976 1.00 . A A . 253 PRO CG 1 1
8 7765 1 1 10 PRO HA H 43.117 13.654 46.252 1.00 . A A . 253 PRO HA 1 1
8 7766 1 1 10 PRO HB2 H 44.384 16.043 46.683 1.00 . A A . 253 PRO HB2 1 1
8 7767 1 1 10 PRO HB3 H 43.538 15.121 47.968 1.00 . A A . 253 PRO HB3 1 1
8 7768 1 1 10 PRO HD2 H 46.691 12.935 48.101 1.00 . A A . 253 PRO HD2 1 1
8 7769 1 1 10 PRO HD3 H 45.189 13.011 49.051 1.00 . A A . 253 PRO HD3 1 1
8 7770 1 1 10 PRO HG2 H 46.492 15.158 47.359 1.00 . A A . 253 PRO HG2 1 1
8 7771 1 1 10 PRO HG3 H 45.676 15.332 48.943 1.00 . A A . 253 PRO HG3 1 1
8 7772 1 1 10 PRO N N 44.888 12.780 46.994 1.00 . A A . 253 PRO N 1 1
8 7773 1 1 10 PRO O O 43.967 14.334 43.979 1.00 . A A . 253 PRO O 1 1
8 7774 1 1 11 VAL C C 46.318 13.109 42.412 1.00 . A A . 254 VAL C 1 1
8 7775 1 1 11 VAL CA C 46.708 14.204 43.413 1.00 . A A . 254 VAL CA 1 1
8 7776 1 1 11 VAL CB C 48.246 14.420 43.495 1.00 . A A . 254 VAL CB 1 1
8 7777 1 1 11 VAL CG1 C 48.684 15.077 44.812 1.00 . A A . 254 VAL CG1 1 1
8 7778 1 1 11 VAL CG2 C 49.090 13.158 43.307 1.00 . A A . 254 VAL CG2 1 1
8 7779 1 1 11 VAL H H 46.645 13.740 45.512 1.00 . A A . 254 VAL H 1 1
8 7780 1 1 11 VAL HA H 46.301 15.135 43.013 1.00 . A A . 254 VAL HA 1 1
8 7781 1 1 11 VAL HB H 48.521 15.099 42.689 1.00 . A A . 254 VAL HB 1 1
8 7782 1 1 11 VAL HG11 H 48.124 15.999 44.966 1.00 . A A . 254 VAL HG11 1 1
8 7783 1 1 11 VAL HG12 H 48.522 14.401 45.653 1.00 . A A . 254 VAL HG12 1 1
8 7784 1 1 11 VAL HG13 H 49.746 15.316 44.761 1.00 . A A . 254 VAL HG13 1 1
8 7785 1 1 11 VAL HG21 H 48.786 12.416 44.026 1.00 . A A . 254 VAL HG21 1 1
8 7786 1 1 11 VAL HG22 H 48.959 12.769 42.298 1.00 . A A . 254 VAL HG22 1 1
8 7787 1 1 11 VAL HG23 H 50.146 13.384 43.454 1.00 . A A . 254 VAL HG23 1 1
8 7788 1 1 11 VAL N N 46.064 13.988 44.722 1.00 . A A . 254 VAL N 1 1
8 7789 1 1 11 VAL O O 46.081 13.420 41.246 1.00 . A A . 254 VAL O 1 1
8 7790 1 1 12 TYR C C 44.406 10.976 41.413 1.00 . A A . 255 TYR C 1 1
8 7791 1 1 12 TYR CA C 45.765 10.718 42.040 1.00 . A A . 255 TYR CA 1 1
8 7792 1 1 12 TYR CB C 45.756 9.378 42.807 1.00 . A A . 255 TYR CB 1 1
8 7793 1 1 12 TYR CD1 C 48.291 9.103 42.650 1.00 . A A . 255 TYR CD1 1 1
8 7794 1 1 12 TYR CD2 C 46.880 7.134 42.415 1.00 . A A . 255 TYR CD2 1 1
8 7795 1 1 12 TYR CE1 C 49.438 8.311 42.452 1.00 . A A . 255 TYR CE1 1 1
8 7796 1 1 12 TYR CE2 C 48.021 6.332 42.218 1.00 . A A . 255 TYR CE2 1 1
8 7797 1 1 12 TYR CG C 47.007 8.522 42.633 1.00 . A A . 255 TYR CG 1 1
8 7798 1 1 12 TYR CZ C 49.304 6.921 42.239 1.00 . A A . 255 TYR CZ 1 1
8 7799 1 1 12 TYR H H 46.407 11.660 43.832 1.00 . A A . 255 TYR H 1 1
8 7800 1 1 12 TYR HA H 46.472 10.603 41.227 1.00 . A A . 255 TYR HA 1 1
8 7801 1 1 12 TYR HB2 H 45.563 9.544 43.864 1.00 . A A . 255 TYR HB2 1 1
8 7802 1 1 12 TYR HB3 H 44.913 8.789 42.435 1.00 . A A . 255 TYR HB3 1 1
8 7803 1 1 12 TYR HD1 H 48.402 10.166 42.805 1.00 . A A . 255 TYR HD1 1 1
8 7804 1 1 12 TYR HD2 H 45.900 6.673 42.387 1.00 . A A . 255 TYR HD2 1 1
8 7805 1 1 12 TYR HE1 H 50.425 8.759 42.453 1.00 . A A . 255 TYR HE1 1 1
8 7806 1 1 12 TYR HE2 H 47.923 5.267 42.042 1.00 . A A . 255 TYR HE2 1 1
8 7807 1 1 12 TYR HH H 50.214 5.221 41.909 1.00 . A A . 255 TYR HH 1 1
8 7808 1 1 12 TYR N N 46.182 11.853 42.862 1.00 . A A . 255 TYR N 1 1
8 7809 1 1 12 TYR O O 44.312 10.900 40.200 1.00 . A A . 255 TYR O 1 1
8 7810 1 1 12 TYR OH O 50.422 6.162 42.047 1.00 . A A . 255 TYR OH 1 1
8 7811 1 1 13 CYS C C 42.125 12.634 40.397 1.00 . A A . 256 CYS C 1 1
8 7812 1 1 13 CYS CA C 42.069 11.655 41.591 1.00 . A A . 256 CYS CA 1 1
8 7813 1 1 13 CYS CB C 41.109 12.147 42.678 1.00 . A A . 256 CYS CB 1 1
8 7814 1 1 13 CYS H H 43.501 11.415 43.182 1.00 . A A . 256 CYS H 1 1
8 7815 1 1 13 CYS HA H 41.664 10.716 41.213 1.00 . A A . 256 CYS HA 1 1
8 7816 1 1 13 CYS HB2 H 41.068 11.393 43.465 1.00 . A A . 256 CYS HB2 1 1
8 7817 1 1 13 CYS HB3 H 41.470 13.081 43.110 1.00 . A A . 256 CYS HB3 1 1
8 7818 1 1 13 CYS N N 43.381 11.370 42.177 1.00 . A A . 256 CYS N 1 1
8 7819 1 1 13 CYS O O 41.388 12.463 39.426 1.00 . A A . 256 CYS O 1 1
8 7820 1 1 13 CYS SG S 39.439 12.382 42.017 1.00 . A A . 256 CYS SG 1 1
8 7821 1 1 14 SER C C 43.963 13.884 38.095 1.00 . A A . 257 SER C 1 1
8 7822 1 1 14 SER CA C 43.276 14.537 39.310 1.00 . A A . 257 SER CA 1 1
8 7823 1 1 14 SER CB C 44.101 15.731 39.812 1.00 . A A . 257 SER CB 1 1
8 7824 1 1 14 SER H H 43.648 13.657 41.231 1.00 . A A . 257 SER H 1 1
8 7825 1 1 14 SER HA H 42.309 14.913 38.982 1.00 . A A . 257 SER HA 1 1
8 7826 1 1 14 SER HB2 H 43.692 16.067 40.767 1.00 . A A . 257 SER HB2 1 1
8 7827 1 1 14 SER HB3 H 45.142 15.438 39.959 1.00 . A A . 257 SER HB3 1 1
8 7828 1 1 14 SER HG H 44.547 17.554 39.243 1.00 . A A . 257 SER HG 1 1
8 7829 1 1 14 SER N N 43.046 13.604 40.420 1.00 . A A . 257 SER N 1 1
8 7830 1 1 14 SER O O 43.380 13.836 37.006 1.00 . A A . 257 SER O 1 1
8 7831 1 1 14 SER OG O 44.039 16.800 38.884 1.00 . A A . 257 SER OG 1 1
8 7832 1 1 15 ILE C C 45.261 11.451 36.624 1.00 . A A . 258 ILE C 1 1
8 7833 1 1 15 ILE CA C 45.945 12.713 37.163 1.00 . A A . 258 ILE CA 1 1
8 7834 1 1 15 ILE CB C 47.411 12.399 37.551 1.00 . A A . 258 ILE CB 1 1
8 7835 1 1 15 ILE CD1 C 48.902 11.245 39.369 1.00 . A A . 258 ILE CD1 1 1
8 7836 1 1 15 ILE CG1 C 47.511 11.442 38.758 1.00 . A A . 258 ILE CG1 1 1
8 7837 1 1 15 ILE CG2 C 48.171 13.717 37.758 1.00 . A A . 258 ILE CG2 1 1
8 7838 1 1 15 ILE H H 45.595 13.375 39.186 1.00 . A A . 258 ILE H 1 1
8 7839 1 1 15 ILE HA H 45.975 13.415 36.330 1.00 . A A . 258 ILE HA 1 1
8 7840 1 1 15 ILE HB H 47.882 11.896 36.706 1.00 . A A . 258 ILE HB 1 1
8 7841 1 1 15 ILE HD11 H 49.602 10.899 38.608 1.00 . A A . 258 ILE HD11 1 1
8 7842 1 1 15 ILE HD12 H 49.258 12.178 39.805 1.00 . A A . 258 ILE HD12 1 1
8 7843 1 1 15 ILE HD13 H 48.831 10.498 40.158 1.00 . A A . 258 ILE HD13 1 1
8 7844 1 1 15 ILE HG12 H 46.862 11.810 39.540 1.00 . A A . 258 ILE HG12 1 1
8 7845 1 1 15 ILE HG13 H 47.148 10.462 38.449 1.00 . A A . 258 ILE HG13 1 1
8 7846 1 1 15 ILE HG21 H 48.048 14.341 36.873 1.00 . A A . 258 ILE HG21 1 1
8 7847 1 1 15 ILE HG22 H 47.798 14.243 38.636 1.00 . A A . 258 ILE HG22 1 1
8 7848 1 1 15 ILE HG23 H 49.236 13.510 37.877 1.00 . A A . 258 ILE HG23 1 1
8 7849 1 1 15 ILE N N 45.181 13.344 38.262 1.00 . A A . 258 ILE N 1 1
8 7850 1 1 15 ILE O O 45.230 11.240 35.416 1.00 . A A . 258 ILE O 1 1
8 7851 1 1 16 LEU C C 42.678 9.752 36.360 1.00 . A A . 259 LEU C 1 1
8 7852 1 1 16 LEU CA C 43.946 9.419 37.150 1.00 . A A . 259 LEU CA 1 1
8 7853 1 1 16 LEU CB C 43.654 8.630 38.443 1.00 . A A . 259 LEU CB 1 1
8 7854 1 1 16 LEU CD1 C 44.542 6.353 39.063 1.00 . A A . 259 LEU CD1 1 1
8 7855 1 1 16 LEU CD2 C 42.103 6.639 38.759 1.00 . A A . 259 LEU CD2 1 1
8 7856 1 1 16 LEU CG C 43.472 7.108 38.264 1.00 . A A . 259 LEU CG 1 1
8 7857 1 1 16 LEU H H 44.717 10.887 38.479 1.00 . A A . 259 LEU H 1 1
8 7858 1 1 16 LEU HA H 44.594 8.816 36.515 1.00 . A A . 259 LEU HA 1 1
8 7859 1 1 16 LEU HB2 H 44.507 8.768 39.105 1.00 . A A . 259 LEU HB2 1 1
8 7860 1 1 16 LEU HB3 H 42.782 9.058 38.940 1.00 . A A . 259 LEU HB3 1 1
8 7861 1 1 16 LEU HD11 H 45.534 6.653 38.726 1.00 . A A . 259 LEU HD11 1 1
8 7862 1 1 16 LEU HD12 H 44.447 6.575 40.127 1.00 . A A . 259 LEU HD12 1 1
8 7863 1 1 16 LEU HD13 H 44.431 5.281 38.911 1.00 . A A . 259 LEU HD13 1 1
8 7864 1 1 16 LEU HD21 H 41.979 6.886 39.814 1.00 . A A . 259 LEU HD21 1 1
8 7865 1 1 16 LEU HD22 H 41.322 7.126 38.179 1.00 . A A . 259 LEU HD22 1 1
8 7866 1 1 16 LEU HD23 H 42.021 5.561 38.632 1.00 . A A . 259 LEU HD23 1 1
8 7867 1 1 16 LEU HG H 43.578 6.842 37.213 1.00 . A A . 259 LEU HG 1 1
8 7868 1 1 16 LEU N N 44.666 10.640 37.496 1.00 . A A . 259 LEU N 1 1
8 7869 1 1 16 LEU O O 42.420 9.085 35.370 1.00 . A A . 259 LEU O 1 1
8 7870 1 1 17 ALA C C 41.262 11.669 34.453 1.00 . A A . 260 ALA C 1 1
8 7871 1 1 17 ALA CA C 40.819 11.274 35.875 1.00 . A A . 260 ALA CA 1 1
8 7872 1 1 17 ALA CB C 40.064 12.407 36.582 1.00 . A A . 260 ALA CB 1 1
8 7873 1 1 17 ALA H H 42.169 11.328 37.542 1.00 . A A . 260 ALA H 1 1
8 7874 1 1 17 ALA HA H 40.130 10.436 35.765 1.00 . A A . 260 ALA HA 1 1
8 7875 1 1 17 ALA HB1 H 39.654 12.034 37.518 1.00 . A A . 260 ALA HB1 1 1
8 7876 1 1 17 ALA HB2 H 40.720 13.254 36.782 1.00 . A A . 260 ALA HB2 1 1
8 7877 1 1 17 ALA HB3 H 39.239 12.741 35.952 1.00 . A A . 260 ALA HB3 1 1
8 7878 1 1 17 ALA N N 41.939 10.815 36.702 1.00 . A A . 260 ALA N 1 1
8 7879 1 1 17 ALA O O 40.609 11.277 33.485 1.00 . A A . 260 ALA O 1 1
8 7880 1 1 18 ALA C C 43.449 11.559 32.184 1.00 . A A . 261 ALA C 1 1
8 7881 1 1 18 ALA CA C 42.901 12.765 32.983 1.00 . A A . 261 ALA CA 1 1
8 7882 1 1 18 ALA CB C 43.961 13.863 33.161 1.00 . A A . 261 ALA CB 1 1
8 7883 1 1 18 ALA H H 42.884 12.679 35.128 1.00 . A A . 261 ALA H 1 1
8 7884 1 1 18 ALA HA H 42.082 13.190 32.402 1.00 . A A . 261 ALA HA 1 1
8 7885 1 1 18 ALA HB1 H 43.522 14.717 33.681 1.00 . A A . 261 ALA HB1 1 1
8 7886 1 1 18 ALA HB2 H 44.813 13.493 33.734 1.00 . A A . 261 ALA HB2 1 1
8 7887 1 1 18 ALA HB3 H 44.311 14.200 32.182 1.00 . A A . 261 ALA HB3 1 1
8 7888 1 1 18 ALA N N 42.382 12.386 34.300 1.00 . A A . 261 ALA N 1 1
8 7889 1 1 18 ALA O O 43.152 11.412 30.994 1.00 . A A . 261 ALA O 1 1
8 7890 1 1 19 VAL C C 43.717 8.457 31.855 1.00 . A A . 262 VAL C 1 1
8 7891 1 1 19 VAL CA C 44.797 9.460 32.244 1.00 . A A . 262 VAL CA 1 1
8 7892 1 1 19 VAL CB C 45.851 8.840 33.194 1.00 . A A . 262 VAL CB 1 1
8 7893 1 1 19 VAL CG1 C 46.279 7.419 32.808 1.00 . A A . 262 VAL CG1 1 1
8 7894 1 1 19 VAL CG2 C 47.118 9.706 33.191 1.00 . A A . 262 VAL CG2 1 1
8 7895 1 1 19 VAL H H 44.412 10.872 33.815 1.00 . A A . 262 VAL H 1 1
8 7896 1 1 19 VAL HA H 45.308 9.743 31.324 1.00 . A A . 262 VAL HA 1 1
8 7897 1 1 19 VAL HB H 45.449 8.798 34.212 1.00 . A A . 262 VAL HB 1 1
8 7898 1 1 19 VAL HG11 H 45.446 6.731 32.940 1.00 . A A . 262 VAL HG11 1 1
8 7899 1 1 19 VAL HG12 H 46.619 7.394 31.772 1.00 . A A . 262 VAL HG12 1 1
8 7900 1 1 19 VAL HG13 H 47.090 7.093 33.459 1.00 . A A . 262 VAL HG13 1 1
8 7901 1 1 19 VAL HG21 H 47.564 9.710 32.197 1.00 . A A . 262 VAL HG21 1 1
8 7902 1 1 19 VAL HG22 H 46.873 10.727 33.472 1.00 . A A . 262 VAL HG22 1 1
8 7903 1 1 19 VAL HG23 H 47.837 9.311 33.906 1.00 . A A . 262 VAL HG23 1 1
8 7904 1 1 19 VAL N N 44.208 10.673 32.841 1.00 . A A . 262 VAL N 1 1
8 7905 1 1 19 VAL O O 43.689 8.046 30.702 1.00 . A A . 262 VAL O 1 1
8 7906 1 1 20 VAL C C 40.771 7.588 31.409 1.00 . A A . 263 VAL C 1 1
8 7907 1 1 20 VAL CA C 41.720 7.122 32.518 1.00 . A A . 263 VAL CA 1 1
8 7908 1 1 20 VAL CB C 40.942 6.816 33.820 1.00 . A A . 263 VAL CB 1 1
8 7909 1 1 20 VAL CG1 C 39.717 5.928 33.588 1.00 . A A . 263 VAL CG1 1 1
8 7910 1 1 20 VAL CG2 C 41.823 6.078 34.837 1.00 . A A . 263 VAL CG2 1 1
8 7911 1 1 20 VAL H H 42.868 8.507 33.687 1.00 . A A . 263 VAL H 1 1
8 7912 1 1 20 VAL HA H 42.170 6.185 32.186 1.00 . A A . 263 VAL HA 1 1
8 7913 1 1 20 VAL HB H 40.603 7.757 34.265 1.00 . A A . 263 VAL HB 1 1
8 7914 1 1 20 VAL HG11 H 38.931 6.514 33.113 1.00 . A A . 263 VAL HG11 1 1
8 7915 1 1 20 VAL HG12 H 39.987 5.074 32.966 1.00 . A A . 263 VAL HG12 1 1
8 7916 1 1 20 VAL HG13 H 39.361 5.567 34.546 1.00 . A A . 263 VAL HG13 1 1
8 7917 1 1 20 VAL HG21 H 42.036 5.073 34.489 1.00 . A A . 263 VAL HG21 1 1
8 7918 1 1 20 VAL HG22 H 42.762 6.602 34.990 1.00 . A A . 263 VAL HG22 1 1
8 7919 1 1 20 VAL HG23 H 41.298 6.027 35.788 1.00 . A A . 263 VAL HG23 1 1
8 7920 1 1 20 VAL N N 42.805 8.094 32.762 1.00 . A A . 263 VAL N 1 1
8 7921 1 1 20 VAL O O 40.416 6.783 30.549 1.00 . A A . 263 VAL O 1 1
8 7922 1 1 21 VAL C C 40.289 9.346 28.929 1.00 . A A . 264 VAL C 1 1
8 7923 1 1 21 VAL CA C 39.581 9.446 30.279 1.00 . A A . 264 VAL CA 1 1
8 7924 1 1 21 VAL CB C 39.183 10.909 30.589 1.00 . A A . 264 VAL CB 1 1
8 7925 1 1 21 VAL CG1 C 38.633 11.674 29.379 1.00 . A A . 264 VAL CG1 1 1
8 7926 1 1 21 VAL CG2 C 38.101 10.933 31.675 1.00 . A A . 264 VAL CG2 1 1
8 7927 1 1 21 VAL H H 40.710 9.491 32.114 1.00 . A A . 264 VAL H 1 1
8 7928 1 1 21 VAL HA H 38.667 8.859 30.192 1.00 . A A . 264 VAL HA 1 1
8 7929 1 1 21 VAL HB H 40.066 11.451 30.941 1.00 . A A . 264 VAL HB 1 1
8 7930 1 1 21 VAL HG11 H 39.414 11.801 28.632 1.00 . A A . 264 VAL HG11 1 1
8 7931 1 1 21 VAL HG12 H 37.790 11.138 28.947 1.00 . A A . 264 VAL HG12 1 1
8 7932 1 1 21 VAL HG13 H 38.310 12.665 29.695 1.00 . A A . 264 VAL HG13 1 1
8 7933 1 1 21 VAL HG21 H 37.176 10.512 31.288 1.00 . A A . 264 VAL HG21 1 1
8 7934 1 1 21 VAL HG22 H 38.426 10.353 32.535 1.00 . A A . 264 VAL HG22 1 1
8 7935 1 1 21 VAL HG23 H 37.935 11.962 31.986 1.00 . A A . 264 VAL HG23 1 1
8 7936 1 1 21 VAL N N 40.403 8.875 31.370 1.00 . A A . 264 VAL N 1 1
8 7937 1 1 21 VAL O O 39.699 8.867 27.958 1.00 . A A . 264 VAL O 1 1
8 7938 1 1 22 GLY C C 42.523 8.110 27.239 1.00 . A A . 265 GLY C 1 1
8 7939 1 1 22 GLY CA C 42.377 9.581 27.653 1.00 . A A . 265 GLY CA 1 1
8 7940 1 1 22 GLY H H 42.006 10.125 29.685 1.00 . A A . 265 GLY H 1 1
8 7941 1 1 22 GLY HA2 H 41.917 10.135 26.831 1.00 . A A . 265 GLY HA2 1 1
8 7942 1 1 22 GLY HA3 H 43.375 9.985 27.835 1.00 . A A . 265 GLY HA3 1 1
8 7943 1 1 22 GLY N N 41.564 9.740 28.861 1.00 . A A . 265 GLY N 1 1
8 7944 1 1 22 GLY O O 42.441 7.790 26.050 1.00 . A A . 265 GLY O 1 1
8 7945 1 1 23 LEU C C 41.433 5.211 27.403 1.00 . A A . 266 LEU C 1 1
8 7946 1 1 23 LEU CA C 42.726 5.770 28.003 1.00 . A A . 266 LEU CA 1 1
8 7947 1 1 23 LEU CB C 43.076 5.012 29.305 1.00 . A A . 266 LEU CB 1 1
8 7948 1 1 23 LEU CD1 C 45.588 4.683 29.439 1.00 . A A . 266 LEU CD1 1 1
8 7949 1 1 23 LEU CD2 C 44.073 2.782 29.977 1.00 . A A . 266 LEU CD2 1 1
8 7950 1 1 23 LEU CG C 44.245 4.027 29.112 1.00 . A A . 266 LEU CG 1 1
8 7951 1 1 23 LEU H H 42.767 7.558 29.172 1.00 . A A . 266 LEU H 1 1
8 7952 1 1 23 LEU HA H 43.522 5.604 27.278 1.00 . A A . 266 LEU HA 1 1
8 7953 1 1 23 LEU HB2 H 43.328 5.696 30.108 1.00 . A A . 266 LEU HB2 1 1
8 7954 1 1 23 LEU HB3 H 42.196 4.463 29.638 1.00 . A A . 266 LEU HB3 1 1
8 7955 1 1 23 LEU HD11 H 45.729 5.569 28.821 1.00 . A A . 266 LEU HD11 1 1
8 7956 1 1 23 LEU HD12 H 45.613 4.973 30.488 1.00 . A A . 266 LEU HD12 1 1
8 7957 1 1 23 LEU HD13 H 46.397 3.982 29.243 1.00 . A A . 266 LEU HD13 1 1
8 7958 1 1 23 LEU HD21 H 44.085 3.051 31.032 1.00 . A A . 266 LEU HD21 1 1
8 7959 1 1 23 LEU HD22 H 43.125 2.302 29.733 1.00 . A A . 266 LEU HD22 1 1
8 7960 1 1 23 LEU HD23 H 44.882 2.084 29.762 1.00 . A A . 266 LEU HD23 1 1
8 7961 1 1 23 LEU HG H 44.264 3.706 28.076 1.00 . A A . 266 LEU HG 1 1
8 7962 1 1 23 LEU N N 42.660 7.211 28.223 1.00 . A A . 266 LEU N 1 1
8 7963 1 1 23 LEU O O 41.525 4.437 26.462 1.00 . A A . 266 LEU O 1 1
8 7964 1 1 24 VAL C C 38.857 5.331 25.852 1.00 . A A . 267 VAL C 1 1
8 7965 1 1 24 VAL CA C 38.955 5.120 27.360 1.00 . A A . 267 VAL CA 1 1
8 7966 1 1 24 VAL CB C 37.752 5.752 28.106 1.00 . A A . 267 VAL CB 1 1
8 7967 1 1 24 VAL CG1 C 36.422 5.669 27.340 1.00 . A A . 267 VAL CG1 1 1
8 7968 1 1 24 VAL CG2 C 37.543 5.044 29.447 1.00 . A A . 267 VAL CG2 1 1
8 7969 1 1 24 VAL H H 40.250 6.213 28.704 1.00 . A A . 267 VAL H 1 1
8 7970 1 1 24 VAL HA H 38.913 4.042 27.516 1.00 . A A . 267 VAL HA 1 1
8 7971 1 1 24 VAL HB H 37.959 6.808 28.292 1.00 . A A . 267 VAL HB 1 1
8 7972 1 1 24 VAL HG11 H 36.472 6.285 26.442 1.00 . A A . 267 VAL HG11 1 1
8 7973 1 1 24 VAL HG12 H 36.201 4.637 27.066 1.00 . A A . 267 VAL HG12 1 1
8 7974 1 1 24 VAL HG13 H 35.620 6.058 27.963 1.00 . A A . 267 VAL HG13 1 1
8 7975 1 1 24 VAL HG21 H 37.270 4.000 29.282 1.00 . A A . 267 VAL HG21 1 1
8 7976 1 1 24 VAL HG22 H 38.459 5.088 30.034 1.00 . A A . 267 VAL HG22 1 1
8 7977 1 1 24 VAL HG23 H 36.747 5.540 30.000 1.00 . A A . 267 VAL HG23 1 1
8 7978 1 1 24 VAL N N 40.248 5.600 27.893 1.00 . A A . 267 VAL N 1 1
8 7979 1 1 24 VAL O O 38.494 4.398 25.141 1.00 . A A . 267 VAL O 1 1
8 7980 1 1 25 ALA C C 40.402 6.064 23.190 1.00 . A A . 268 ALA C 1 1
8 7981 1 1 25 ALA CA C 39.227 6.768 23.907 1.00 . A A . 268 ALA CA 1 1
8 7982 1 1 25 ALA CB C 39.235 8.286 23.685 1.00 . A A . 268 ALA CB 1 1
8 7983 1 1 25 ALA H H 39.498 7.248 25.977 1.00 . A A . 268 ALA H 1 1
8 7984 1 1 25 ALA HA H 38.305 6.378 23.476 1.00 . A A . 268 ALA HA 1 1
8 7985 1 1 25 ALA HB1 H 38.368 8.728 24.175 1.00 . A A . 268 ALA HB1 1 1
8 7986 1 1 25 ALA HB2 H 40.142 8.731 24.094 1.00 . A A . 268 ALA HB2 1 1
8 7987 1 1 25 ALA HB3 H 39.178 8.504 22.618 1.00 . A A . 268 ALA HB3 1 1
8 7988 1 1 25 ALA N N 39.213 6.513 25.346 1.00 . A A . 268 ALA N 1 1
8 7989 1 1 25 ALA O O 40.198 5.459 22.133 1.00 . A A . 268 ALA O 1 1
8 7990 1 1 26 TYR C C 42.781 4.004 23.053 1.00 . A A . 269 TYR C 1 1
8 7991 1 1 26 TYR CA C 42.819 5.533 23.155 1.00 . A A . 269 TYR CA 1 1
8 7992 1 1 26 TYR CB C 44.064 5.968 23.940 1.00 . A A . 269 TYR CB 1 1
8 7993 1 1 26 TYR CD1 C 45.896 4.210 24.032 1.00 . A A . 269 TYR CD1 1 1
8 7994 1 1 26 TYR CD2 C 45.979 5.905 22.280 1.00 . A A . 269 TYR CD2 1 1
8 7995 1 1 26 TYR CE1 C 47.064 3.615 23.521 1.00 . A A . 269 TYR CE1 1 1
8 7996 1 1 26 TYR CE2 C 47.158 5.329 21.774 1.00 . A A . 269 TYR CE2 1 1
8 7997 1 1 26 TYR CG C 45.353 5.355 23.415 1.00 . A A . 269 TYR CG 1 1
8 7998 1 1 26 TYR CZ C 47.704 4.183 22.397 1.00 . A A . 269 TYR CZ 1 1
8 7999 1 1 26 TYR H H 41.711 6.616 24.635 1.00 . A A . 269 TYR H 1 1
8 8000 1 1 26 TYR HA H 42.913 5.925 22.144 1.00 . A A . 269 TYR HA 1 1
8 8001 1 1 26 TYR HB2 H 44.145 7.055 23.891 1.00 . A A . 269 TYR HB2 1 1
8 8002 1 1 26 TYR HB3 H 43.945 5.693 24.989 1.00 . A A . 269 TYR HB3 1 1
8 8003 1 1 26 TYR HD1 H 45.411 3.776 24.896 1.00 . A A . 269 TYR HD1 1 1
8 8004 1 1 26 TYR HD2 H 45.552 6.773 21.793 1.00 . A A . 269 TYR HD2 1 1
8 8005 1 1 26 TYR HE1 H 47.479 2.729 23.981 1.00 . A A . 269 TYR HE1 1 1
8 8006 1 1 26 TYR HE2 H 47.643 5.752 20.904 1.00 . A A . 269 TYR HE2 1 1
8 8007 1 1 26 TYR HH H 49.195 4.070 21.135 1.00 . A A . 269 TYR HH 1 1
8 8008 1 1 26 TYR N N 41.614 6.107 23.763 1.00 . A A . 269 TYR N 1 1
8 8009 1 1 26 TYR O O 42.888 3.474 21.952 1.00 . A A . 269 TYR O 1 1
8 8010 1 1 26 TYR OH O 48.835 3.603 21.909 1.00 . A A . 269 TYR OH 1 1
8 8011 1 1 27 ILE C C 41.406 1.310 23.358 1.00 . A A . 270 ILE C 1 1
8 8012 1 1 27 ILE CA C 42.531 1.829 24.248 1.00 . A A . 270 ILE CA 1 1
8 8013 1 1 27 ILE CB C 42.342 1.376 25.718 1.00 . A A . 270 ILE CB 1 1
8 8014 1 1 27 ILE CD1 C 44.721 0.407 26.180 1.00 . A A . 270 ILE CD1 1 1
8 8015 1 1 27 ILE CG1 C 43.655 1.456 26.515 1.00 . A A . 270 ILE CG1 1 1
8 8016 1 1 27 ILE CG2 C 41.722 -0.016 25.856 1.00 . A A . 270 ILE CG2 1 1
8 8017 1 1 27 ILE H H 42.442 3.819 25.030 1.00 . A A . 270 ILE H 1 1
8 8018 1 1 27 ILE HA H 43.461 1.413 23.861 1.00 . A A . 270 ILE HA 1 1
8 8019 1 1 27 ILE HB H 41.632 2.048 26.195 1.00 . A A . 270 ILE HB 1 1
8 8020 1 1 27 ILE HD11 H 44.347 -0.598 26.375 1.00 . A A . 270 ILE HD11 1 1
8 8021 1 1 27 ILE HD12 H 45.017 0.494 25.136 1.00 . A A . 270 ILE HD12 1 1
8 8022 1 1 27 ILE HD13 H 45.594 0.580 26.809 1.00 . A A . 270 ILE HD13 1 1
8 8023 1 1 27 ILE HG12 H 44.096 2.437 26.355 1.00 . A A . 270 ILE HG12 1 1
8 8024 1 1 27 ILE HG13 H 43.412 1.358 27.572 1.00 . A A . 270 ILE HG13 1 1
8 8025 1 1 27 ILE HG21 H 40.669 0.029 25.577 1.00 . A A . 270 ILE HG21 1 1
8 8026 1 1 27 ILE HG22 H 42.243 -0.722 25.211 1.00 . A A . 270 ILE HG22 1 1
8 8027 1 1 27 ILE HG23 H 41.779 -0.347 26.894 1.00 . A A . 270 ILE HG23 1 1
8 8028 1 1 27 ILE N N 42.605 3.296 24.176 1.00 . A A . 270 ILE N 1 1
8 8029 1 1 27 ILE O O 41.623 0.353 22.616 1.00 . A A . 270 ILE O 1 1
8 8030 1 1 28 ALA C C 39.498 1.687 21.049 1.00 . A A . 271 ALA C 1 1
8 8031 1 1 28 ALA CA C 39.123 1.576 22.527 1.00 . A A . 271 ALA CA 1 1
8 8032 1 1 28 ALA CB C 37.902 2.436 22.866 1.00 . A A . 271 ALA CB 1 1
8 8033 1 1 28 ALA H H 40.104 2.724 24.031 1.00 . A A . 271 ALA H 1 1
8 8034 1 1 28 ALA HA H 38.903 0.528 22.716 1.00 . A A . 271 ALA HA 1 1
8 8035 1 1 28 ALA HB1 H 37.632 2.283 23.909 1.00 . A A . 271 ALA HB1 1 1
8 8036 1 1 28 ALA HB2 H 38.119 3.492 22.696 1.00 . A A . 271 ALA HB2 1 1
8 8037 1 1 28 ALA HB3 H 37.063 2.151 22.233 1.00 . A A . 271 ALA HB3 1 1
8 8038 1 1 28 ALA N N 40.232 1.950 23.392 1.00 . A A . 271 ALA N 1 1
8 8039 1 1 28 ALA O O 39.351 0.714 20.310 1.00 . A A . 271 ALA O 1 1
8 8040 1 1 29 PHE C C 41.599 2.060 18.840 1.00 . A A . 272 PHE C 1 1
8 8041 1 1 29 PHE CA C 40.471 3.018 19.250 1.00 . A A . 272 PHE CA 1 1
8 8042 1 1 29 PHE CB C 40.838 4.490 19.016 1.00 . A A . 272 PHE CB 1 1
8 8043 1 1 29 PHE CD1 C 39.670 4.720 16.780 1.00 . A A . 272 PHE CD1 1 1
8 8044 1 1 29 PHE CD2 C 41.954 5.533 16.984 1.00 . A A . 272 PHE CD2 1 1
8 8045 1 1 29 PHE CE1 C 39.640 5.127 15.436 1.00 . A A . 272 PHE CE1 1 1
8 8046 1 1 29 PHE CE2 C 41.922 5.957 15.644 1.00 . A A . 272 PHE CE2 1 1
8 8047 1 1 29 PHE CG C 40.829 4.909 17.557 1.00 . A A . 272 PHE CG 1 1
8 8048 1 1 29 PHE CZ C 40.766 5.748 14.869 1.00 . A A . 272 PHE CZ 1 1
8 8049 1 1 29 PHE H H 40.152 3.595 21.286 1.00 . A A . 272 PHE H 1 1
8 8050 1 1 29 PHE HA H 39.614 2.782 18.627 1.00 . A A . 272 PHE HA 1 1
8 8051 1 1 29 PHE HB2 H 40.105 5.114 19.528 1.00 . A A . 272 PHE HB2 1 1
8 8052 1 1 29 PHE HB3 H 41.817 4.695 19.460 1.00 . A A . 272 PHE HB3 1 1
8 8053 1 1 29 PHE HD1 H 38.790 4.268 17.213 1.00 . A A . 272 PHE HD1 1 1
8 8054 1 1 29 PHE HD2 H 42.842 5.702 17.576 1.00 . A A . 272 PHE HD2 1 1
8 8055 1 1 29 PHE HE1 H 38.746 4.972 14.841 1.00 . A A . 272 PHE HE1 1 1
8 8056 1 1 29 PHE HE2 H 42.782 6.450 15.208 1.00 . A A . 272 PHE HE2 1 1
8 8057 1 1 29 PHE HZ H 40.740 6.073 13.836 1.00 . A A . 272 PHE HZ 1 1
8 8058 1 1 29 PHE N N 40.048 2.828 20.630 1.00 . A A . 272 PHE N 1 1
8 8059 1 1 29 PHE O O 41.548 1.487 17.755 1.00 . A A . 272 PHE O 1 1
8 8060 1 1 30 LYS C C 43.040 -0.624 19.323 1.00 . A A . 273 LYS C 1 1
8 8061 1 1 30 LYS CA C 43.609 0.776 19.525 1.00 . A A . 273 LYS CA 1 1
8 8062 1 1 30 LYS CB C 44.639 0.814 20.673 1.00 . A A . 273 LYS CB 1 1
8 8063 1 1 30 LYS CD C 46.004 2.734 19.559 1.00 . A A . 273 LYS CD 1 1
8 8064 1 1 30 LYS CE C 46.172 2.687 18.031 1.00 . A A . 273 LYS CE 1 1
8 8065 1 1 30 LYS CG C 46.017 1.360 20.258 1.00 . A A . 273 LYS CG 1 1
8 8066 1 1 30 LYS H H 42.546 2.296 20.609 1.00 . A A . 273 LYS H 1 1
8 8067 1 1 30 LYS HA H 44.119 1.002 18.594 1.00 . A A . 273 LYS HA 1 1
8 8068 1 1 30 LYS HB2 H 44.263 1.406 21.504 1.00 . A A . 273 LYS HB2 1 1
8 8069 1 1 30 LYS HB3 H 44.791 -0.194 21.060 1.00 . A A . 273 LYS HB3 1 1
8 8070 1 1 30 LYS HD2 H 45.087 3.269 19.810 1.00 . A A . 273 LYS HD2 1 1
8 8071 1 1 30 LYS HD3 H 46.831 3.320 19.950 1.00 . A A . 273 LYS HD3 1 1
8 8072 1 1 30 LYS HE2 H 45.368 2.093 17.588 1.00 . A A . 273 LYS HE2 1 1
8 8073 1 1 30 LYS HE3 H 46.069 3.708 17.647 1.00 . A A . 273 LYS HE3 1 1
8 8074 1 1 30 LYS HG2 H 46.620 1.450 21.161 1.00 . A A . 273 LYS HG2 1 1
8 8075 1 1 30 LYS HG3 H 46.506 0.627 19.623 1.00 . A A . 273 LYS HG3 1 1
8 8076 1 1 30 LYS HZ1 H 48.246 2.700 18.022 1.00 . A A . 273 LYS HZ1 1 1
8 8077 1 1 30 LYS HZ2 H 47.619 1.191 17.933 1.00 . A A . 273 LYS HZ2 1 1
8 8078 1 1 30 LYS HZ3 H 47.602 2.166 16.621 1.00 . A A . 273 LYS HZ3 1 1
8 8079 1 1 30 LYS N N 42.561 1.786 19.729 1.00 . A A . 273 LYS N 1 1
8 8080 1 1 30 LYS NZ N 47.497 2.147 17.627 1.00 . A A . 273 LYS NZ 1 1
8 8081 1 1 30 LYS O O 43.457 -1.293 18.387 1.00 . A A . 273 LYS O 1 1
8 8082 1 1 31 ARG C C 40.419 -2.465 18.833 1.00 . A A . 274 ARG C 1 1
8 8083 1 1 31 ARG CA C 41.439 -2.393 19.982 1.00 . A A . 274 ARG CA 1 1
8 8084 1 1 31 ARG CB C 40.848 -2.872 21.327 1.00 . A A . 274 ARG CB 1 1
8 8085 1 1 31 ARG CD C 43.032 -2.757 22.703 1.00 . A A . 274 ARG CD 1 1
8 8086 1 1 31 ARG CG C 41.889 -3.632 22.174 1.00 . A A . 274 ARG CG 1 1
8 8087 1 1 31 ARG CZ C 45.295 -3.157 23.684 1.00 . A A . 274 ARG CZ 1 1
8 8088 1 1 31 ARG H H 41.777 -0.464 20.896 1.00 . A A . 274 ARG H 1 1
8 8089 1 1 31 ARG HA H 42.211 -3.112 19.696 1.00 . A A . 274 ARG HA 1 1
8 8090 1 1 31 ARG HB2 H 40.440 -2.030 21.890 1.00 . A A . 274 ARG HB2 1 1
8 8091 1 1 31 ARG HB3 H 40.027 -3.563 21.128 1.00 . A A . 274 ARG HB3 1 1
8 8092 1 1 31 ARG HD2 H 43.488 -2.235 21.864 1.00 . A A . 274 ARG HD2 1 1
8 8093 1 1 31 ARG HD3 H 42.620 -2.024 23.396 1.00 . A A . 274 ARG HD3 1 1
8 8094 1 1 31 ARG HE H 43.833 -4.506 23.614 1.00 . A A . 274 ARG HE 1 1
8 8095 1 1 31 ARG HG2 H 41.381 -4.095 23.015 1.00 . A A . 274 ARG HG2 1 1
8 8096 1 1 31 ARG HG3 H 42.311 -4.436 21.570 1.00 . A A . 274 ARG HG3 1 1
8 8097 1 1 31 ARG HH11 H 45.049 -1.264 23.108 1.00 . A A . 274 ARG HH11 1 1
8 8098 1 1 31 ARG HH12 H 46.634 -1.662 23.711 1.00 . A A . 274 ARG HH12 1 1
8 8099 1 1 31 ARG HH21 H 45.897 -4.946 24.365 1.00 . A A . 274 ARG HH21 1 1
8 8100 1 1 31 ARG HH22 H 47.077 -3.675 24.432 1.00 . A A . 274 ARG HH22 1 1
8 8101 1 1 31 ARG N N 42.070 -1.065 20.131 1.00 . A A . 274 ARG N 1 1
8 8102 1 1 31 ARG NE N 44.074 -3.557 23.373 1.00 . A A . 274 ARG NE 1 1
8 8103 1 1 31 ARG NH1 N 45.696 -1.933 23.479 1.00 . A A . 274 ARG NH1 1 1
8 8104 1 1 31 ARG NH2 N 46.149 -3.985 24.205 1.00 . A A . 274 ARG NH2 1 1
8 8105 1 1 31 ARG O O 40.202 -3.551 18.296 1.00 . A A . 274 ARG O 1 1
8 8106 1 1 32 TRP C C 39.712 -1.071 15.886 1.00 . A A . 275 TRP C 1 1
8 8107 1 1 32 TRP CA C 38.978 -1.226 17.234 1.00 . A A . 275 TRP CA 1 1
8 8108 1 1 32 TRP CB C 38.001 -0.056 17.450 1.00 . A A . 275 TRP CB 1 1
8 8109 1 1 32 TRP CD1 C 36.317 -1.463 18.747 1.00 . A A . 275 TRP CD1 1 1
8 8110 1 1 32 TRP CD2 C 36.151 0.729 19.220 1.00 . A A . 275 TRP CD2 1 1
8 8111 1 1 32 TRP CE2 C 35.080 0.070 19.900 1.00 . A A . 275 TRP CE2 1 1
8 8112 1 1 32 TRP CE3 C 36.249 2.131 19.402 1.00 . A A . 275 TRP CE3 1 1
8 8113 1 1 32 TRP CG C 36.892 -0.274 18.445 1.00 . A A . 275 TRP CG 1 1
8 8114 1 1 32 TRP CH2 C 34.236 2.156 20.792 1.00 . A A . 275 TRP CH2 1 1
8 8115 1 1 32 TRP CZ2 C 34.130 0.761 20.666 1.00 . A A . 275 TRP CZ2 1 1
8 8116 1 1 32 TRP CZ3 C 35.306 2.833 20.181 1.00 . A A . 275 TRP CZ3 1 1
8 8117 1 1 32 TRP H H 40.007 -0.501 18.966 1.00 . A A . 275 TRP H 1 1
8 8118 1 1 32 TRP HA H 38.396 -2.144 17.149 1.00 . A A . 275 TRP HA 1 1
8 8119 1 1 32 TRP HB2 H 38.570 0.831 17.739 1.00 . A A . 275 TRP HB2 1 1
8 8120 1 1 32 TRP HB3 H 37.520 0.160 16.496 1.00 . A A . 275 TRP HB3 1 1
8 8121 1 1 32 TRP HD1 H 36.609 -2.421 18.336 1.00 . A A . 275 TRP HD1 1 1
8 8122 1 1 32 TRP HE1 H 34.694 -2.013 19.993 1.00 . A A . 275 TRP HE1 1 1
8 8123 1 1 32 TRP HE3 H 37.058 2.669 18.924 1.00 . A A . 275 TRP HE3 1 1
8 8124 1 1 32 TRP HH2 H 33.498 2.703 21.361 1.00 . A A . 275 TRP HH2 1 1
8 8125 1 1 32 TRP HZ2 H 33.325 0.219 21.150 1.00 . A A . 275 TRP HZ2 1 1
8 8126 1 1 32 TRP HZ3 H 35.397 3.906 20.303 1.00 . A A . 275 TRP HZ3 1 1
8 8127 1 1 32 TRP N N 39.865 -1.330 18.401 1.00 . A A . 275 TRP N 1 1
8 8128 1 1 32 TRP NE1 N 35.265 -1.266 19.621 1.00 . A A . 275 TRP NE1 1 1
8 8129 1 1 32 TRP O O 39.160 -1.451 14.853 1.00 . A A . 275 TRP O 1 1
8 8130 1 1 33 ASN C C 42.981 -1.315 14.561 1.00 . A A . 276 ASN C 1 1
8 8131 1 1 33 ASN CA C 41.770 -0.356 14.654 1.00 . A A . 276 ASN CA 1 1
8 8132 1 1 33 ASN CB C 42.151 1.143 14.547 1.00 . A A . 276 ASN CB 1 1
8 8133 1 1 33 ASN CG C 41.832 1.735 13.183 1.00 . A A . 276 ASN CG 1 1
8 8134 1 1 33 ASN H H 41.285 -0.133 16.729 1.00 . A A . 276 ASN H 1 1
8 8135 1 1 33 ASN HA H 41.163 -0.604 13.784 1.00 . A A . 276 ASN HA 1 1
8 8136 1 1 33 ASN HB2 H 41.589 1.726 15.274 1.00 . A A . 276 ASN HB2 1 1
8 8137 1 1 33 ASN HB3 H 43.209 1.279 14.761 1.00 . A A . 276 ASN HB3 1 1
8 8138 1 1 33 ASN HD21 H 40.336 2.273 11.962 1.00 . A A . 276 ASN HD21 1 1
8 8139 1 1 33 ASN HD22 H 39.838 1.577 13.494 1.00 . A A . 276 ASN HD22 1 1
8 8140 1 1 33 ASN N N 40.947 -0.552 15.868 1.00 . A A . 276 ASN N 1 1
8 8141 1 1 33 ASN ND2 N 40.561 1.866 12.855 1.00 . A A . 276 ASN ND2 1 1
8 8142 1 1 33 ASN O O 43.675 -1.339 13.540 1.00 . A A . 276 ASN O 1 1
8 8143 1 1 33 ASN OD1 O 42.705 2.090 12.403 1.00 . A A . 276 ASN OD1 1 1
8 8144 1 1 34 SER C C 43.943 -4.245 14.434 1.00 . A A . 277 SER C 1 1
8 8145 1 1 34 SER CA C 44.135 -3.287 15.624 1.00 . A A . 277 SER CA 1 1
8 8146 1 1 34 SER CB C 43.984 -4.006 16.972 1.00 . A A . 277 SER CB 1 1
8 8147 1 1 34 SER H H 42.626 -2.004 16.412 1.00 . A A . 277 SER H 1 1
8 8148 1 1 34 SER HA H 45.152 -2.913 15.571 1.00 . A A . 277 SER HA 1 1
8 8149 1 1 34 SER HB2 H 44.437 -3.379 17.740 1.00 . A A . 277 SER HB2 1 1
8 8150 1 1 34 SER HB3 H 42.920 -4.135 17.190 1.00 . A A . 277 SER HB3 1 1
8 8151 1 1 34 SER HG H 44.443 -5.694 17.847 1.00 . A A . 277 SER HG 1 1
8 8152 1 1 34 SER N N 43.207 -2.136 15.596 1.00 . A A . 277 SER N 1 1
8 8153 1 1 34 SER O O 42.783 -4.643 14.159 1.00 . A A . 277 SER O 1 1
8 8154 1 1 34 SER OG O 44.628 -5.267 16.984 1.00 . A A . 277 SER OG 1 1
8 8155 2 1 1 THR C C 31.164 24.968 36.696 1.00 . B B . 244 THR C 1 1
8 8156 2 1 1 THR CA C 31.994 23.898 37.454 1.00 . B B . 244 THR CA 1 1
8 8157 2 1 1 THR CB C 33.495 24.252 37.417 1.00 . B B . 244 THR CB 1 1
8 8158 2 1 1 THR CG2 C 34.376 23.310 38.244 1.00 . B B . 244 THR CG2 1 1
8 8159 2 1 1 THR HA H 31.685 23.928 38.496 1.00 . B B . 244 THR HA 1 1
8 8160 2 1 1 THR HB H 33.630 25.258 37.808 1.00 . B B . 244 THR HB 1 1
8 8161 2 1 1 THR HG1 H 34.834 24.597 36.049 1.00 . B B . 244 THR HG1 1 1
8 8162 2 1 1 THR HG21 H 34.027 23.279 39.272 1.00 . B B . 244 THR HG21 1 1
8 8163 2 1 1 THR HG22 H 34.384 22.297 37.834 1.00 . B B . 244 THR HG22 1 1
8 8164 2 1 1 THR HG23 H 35.397 23.689 38.252 1.00 . B B . 244 THR HG23 1 1
8 8165 2 1 1 THR N N 31.779 22.517 36.943 1.00 . B B . 244 THR N 1 1
8 8166 2 1 1 THR O O 31.611 26.103 36.513 1.00 . B B . 244 THR O 1 1
8 8167 2 1 1 THR OG1 O 33.952 24.184 36.082 1.00 . B B . 244 THR OG1 1 1
8 8168 2 1 2 ARG C C 28.476 26.772 36.148 1.00 . B B . 245 ARG C 1 1
8 8169 2 1 2 ARG CA C 29.052 25.537 35.430 1.00 . B B . 245 ARG CA 1 1
8 8170 2 1 2 ARG CB C 27.922 24.689 34.795 1.00 . B B . 245 ARG CB 1 1
8 8171 2 1 2 ARG CD C 26.014 23.060 35.169 1.00 . B B . 245 ARG CD 1 1
8 8172 2 1 2 ARG CG C 26.896 24.142 35.806 1.00 . B B . 245 ARG CG 1 1
8 8173 2 1 2 ARG CZ C 25.376 21.450 36.980 1.00 . B B . 245 ARG CZ 1 1
8 8174 2 1 2 ARG H H 29.564 23.732 36.448 1.00 . B B . 245 ARG H 1 1
8 8175 2 1 2 ARG HA H 29.657 25.934 34.609 1.00 . B B . 245 ARG HA 1 1
8 8176 2 1 2 ARG HB2 H 27.390 25.292 34.054 1.00 . B B . 245 ARG HB2 1 1
8 8177 2 1 2 ARG HB3 H 28.382 23.851 34.267 1.00 . B B . 245 ARG HB3 1 1
8 8178 2 1 2 ARG HD2 H 25.427 23.511 34.368 1.00 . B B . 245 ARG HD2 1 1
8 8179 2 1 2 ARG HD3 H 26.643 22.290 34.718 1.00 . B B . 245 ARG HD3 1 1
8 8180 2 1 2 ARG HE H 24.185 22.849 36.223 1.00 . B B . 245 ARG HE 1 1
8 8181 2 1 2 ARG HG2 H 27.417 23.715 36.660 1.00 . B B . 245 ARG HG2 1 1
8 8182 2 1 2 ARG HG3 H 26.263 24.955 36.154 1.00 . B B . 245 ARG HG3 1 1
8 8183 2 1 2 ARG HH11 H 27.240 21.126 36.337 1.00 . B B . 245 ARG HH11 1 1
8 8184 2 1 2 ARG HH12 H 26.697 20.072 37.606 1.00 . B B . 245 ARG HH12 1 1
8 8185 2 1 2 ARG HH21 H 23.582 21.498 37.873 1.00 . B B . 245 ARG HH21 1 1
8 8186 2 1 2 ARG HH22 H 24.663 20.260 38.436 1.00 . B B . 245 ARG HH22 1 1
8 8187 2 1 2 ARG N N 29.925 24.654 36.258 1.00 . B B . 245 ARG N 1 1
8 8188 2 1 2 ARG NE N 25.110 22.456 36.166 1.00 . B B . 245 ARG NE 1 1
8 8189 2 1 2 ARG NH1 N 26.536 20.854 37.000 1.00 . B B . 245 ARG NH1 1 1
8 8190 2 1 2 ARG NH2 N 24.488 21.056 37.845 1.00 . B B . 245 ARG NH2 1 1
8 8191 2 1 2 ARG O O 28.101 27.746 35.495 1.00 . B B . 245 ARG O 1 1
8 8192 2 1 3 GLY C C 27.802 27.369 39.804 1.00 . B B . 246 GLY C 1 1
8 8193 2 1 3 GLY CA C 27.913 27.811 38.341 1.00 . B B . 246 GLY CA 1 1
8 8194 2 1 3 GLY H H 28.740 25.885 37.917 1.00 . B B . 246 GLY H 1 1
8 8195 2 1 3 GLY HA2 H 28.603 28.656 38.286 1.00 . B B . 246 GLY HA2 1 1
8 8196 2 1 3 GLY HA3 H 26.933 28.144 37.998 1.00 . B B . 246 GLY HA3 1 1
8 8197 2 1 3 GLY N N 28.405 26.727 37.479 1.00 . B B . 246 GLY N 1 1
8 8198 2 1 3 GLY O O 28.788 27.413 40.538 1.00 . B B . 246 GLY O 1 1
8 8199 2 1 4 THR C C 26.757 24.969 41.876 1.00 . B B . 247 THR C 1 1
8 8200 2 1 4 THR CA C 26.331 26.426 41.597 1.00 . B B . 247 THR CA 1 1
8 8201 2 1 4 THR CB C 24.841 26.667 41.943 1.00 . B B . 247 THR CB 1 1
8 8202 2 1 4 THR CG2 C 24.587 26.799 43.449 1.00 . B B . 247 THR CG2 1 1
8 8203 2 1 4 THR H H 25.878 26.835 39.547 1.00 . B B . 247 THR H 1 1
8 8204 2 1 4 THR HA H 26.922 27.039 42.270 1.00 . B B . 247 THR HA 1 1
8 8205 2 1 4 THR HB H 24.235 25.858 41.534 1.00 . B B . 247 THR HB 1 1
8 8206 2 1 4 THR HG1 H 23.447 27.990 41.594 1.00 . B B . 247 THR HG1 1 1
8 8207 2 1 4 THR HG21 H 24.813 25.859 43.950 1.00 . B B . 247 THR HG21 1 1
8 8208 2 1 4 THR HG22 H 25.216 27.589 43.865 1.00 . B B . 247 THR HG22 1 1
8 8209 2 1 4 THR HG23 H 23.534 27.028 43.624 1.00 . B B . 247 THR HG23 1 1
8 8210 2 1 4 THR N N 26.638 26.856 40.210 1.00 . B B . 247 THR N 1 1
8 8211 2 1 4 THR O O 26.185 24.267 42.716 1.00 . B B . 247 THR O 1 1
8 8212 2 1 4 THR OG1 O 24.390 27.883 41.370 1.00 . B B . 247 THR OG1 1 1
8 8213 2 1 5 THR C C 29.789 23.016 41.086 1.00 . B B . 248 THR C 1 1
8 8214 2 1 5 THR CA C 28.253 23.097 41.181 1.00 . B B . 248 THR CA 1 1
8 8215 2 1 5 THR CB C 27.567 22.238 40.086 1.00 . B B . 248 THR CB 1 1
8 8216 2 1 5 THR CG2 C 27.268 20.820 40.568 1.00 . B B . 248 THR CG2 1 1
8 8217 2 1 5 THR H H 28.181 25.118 40.475 1.00 . B B . 248 THR H 1 1
8 8218 2 1 5 THR HA H 27.980 22.679 42.143 1.00 . B B . 248 THR HA 1 1
8 8219 2 1 5 THR HB H 28.202 22.194 39.205 1.00 . B B . 248 THR HB 1 1
8 8220 2 1 5 THR HG1 H 25.841 22.144 39.163 1.00 . B B . 248 THR HG1 1 1
8 8221 2 1 5 THR HG21 H 28.197 20.333 40.861 1.00 . B B . 248 THR HG21 1 1
8 8222 2 1 5 THR HG22 H 26.579 20.847 41.416 1.00 . B B . 248 THR HG22 1 1
8 8223 2 1 5 THR HG23 H 26.817 20.240 39.766 1.00 . B B . 248 THR HG23 1 1
8 8224 2 1 5 THR N N 27.777 24.495 41.157 1.00 . B B . 248 THR N 1 1
8 8225 2 1 5 THR O O 30.365 21.938 40.967 1.00 . B B . 248 THR O 1 1
8 8226 2 1 5 THR OG1 O 26.324 22.793 39.699 1.00 . B B . 248 THR OG1 1 1
8 8227 2 1 6 ASP C C 32.580 23.973 42.582 1.00 . B B . 249 ASP C 1 1
8 8228 2 1 6 ASP CA C 31.941 24.315 41.217 1.00 . B B . 249 ASP CA 1 1
8 8229 2 1 6 ASP CB C 32.335 25.716 40.698 1.00 . B B . 249 ASP CB 1 1
8 8230 2 1 6 ASP CG C 31.937 26.893 41.617 1.00 . B B . 249 ASP CG 1 1
8 8231 2 1 6 ASP H H 29.937 25.005 41.320 1.00 . B B . 249 ASP H 1 1
8 8232 2 1 6 ASP HA H 32.366 23.580 40.540 1.00 . B B . 249 ASP HA 1 1
8 8233 2 1 6 ASP HB2 H 33.418 25.741 40.550 1.00 . B B . 249 ASP HB2 1 1
8 8234 2 1 6 ASP HB3 H 31.875 25.852 39.715 1.00 . B B . 249 ASP HB3 1 1
8 8235 2 1 6 ASP N N 30.474 24.165 41.153 1.00 . B B . 249 ASP N 1 1
8 8236 2 1 6 ASP O O 33.795 24.107 42.751 1.00 . B B . 249 ASP O 1 1
8 8237 2 1 6 ASP OD1 O 32.252 28.052 41.250 1.00 . B B . 249 ASP OD1 1 1
8 8238 2 1 6 ASP OD2 O 31.334 26.681 42.697 1.00 . B B . 249 ASP OD2 1 1
8 8239 2 1 7 ASN C C 32.132 21.413 44.929 1.00 . B B . 250 ASN C 1 1
8 8240 2 1 7 ASN CA C 32.246 22.946 44.810 1.00 . B B . 250 ASN CA 1 1
8 8241 2 1 7 ASN CB C 31.504 23.671 45.950 1.00 . B B . 250 ASN CB 1 1
8 8242 2 1 7 ASN CG C 32.424 24.096 47.088 1.00 . B B . 250 ASN CG 1 1
8 8243 2 1 7 ASN H H 30.788 23.381 43.319 1.00 . B B . 250 ASN H 1 1
8 8244 2 1 7 ASN HA H 33.302 23.184 44.910 1.00 . B B . 250 ASN HA 1 1
8 8245 2 1 7 ASN HB2 H 31.031 24.572 45.568 1.00 . B B . 250 ASN HB2 1 1
8 8246 2 1 7 ASN HB3 H 30.719 23.035 46.349 1.00 . B B . 250 ASN HB3 1 1
8 8247 2 1 7 ASN HD21 H 33.969 23.555 48.239 1.00 . B B . 250 ASN HD21 1 1
8 8248 2 1 7 ASN HD22 H 33.403 22.326 47.110 1.00 . B B . 250 ASN HD22 1 1
8 8249 2 1 7 ASN N N 31.778 23.453 43.519 1.00 . B B . 250 ASN N 1 1
8 8250 2 1 7 ASN ND2 N 33.333 23.250 47.519 1.00 . B B . 250 ASN ND2 1 1
8 8251 2 1 7 ASN O O 32.716 20.846 45.850 1.00 . B B . 250 ASN O 1 1
8 8252 2 1 7 ASN OD1 O 32.341 25.206 47.599 1.00 . B B . 250 ASN OD1 1 1
8 8253 2 1 8 LEU C C 32.460 18.476 43.492 1.00 . B B . 251 LEU C 1 1
8 8254 2 1 8 LEU CA C 31.244 19.281 44.002 1.00 . B B . 251 LEU CA 1 1
8 8255 2 1 8 LEU CB C 29.916 18.928 43.288 1.00 . B B . 251 LEU CB 1 1
8 8256 2 1 8 LEU CD1 C 28.162 20.555 44.227 1.00 . B B . 251 LEU CD1 1 1
8 8257 2 1 8 LEU CD2 C 27.514 18.239 43.599 1.00 . B B . 251 LEU CD2 1 1
8 8258 2 1 8 LEU CG C 28.646 19.110 44.150 1.00 . B B . 251 LEU CG 1 1
8 8259 2 1 8 LEU H H 31.054 21.245 43.220 1.00 . B B . 251 LEU H 1 1
8 8260 2 1 8 LEU HA H 31.151 18.983 45.036 1.00 . B B . 251 LEU HA 1 1
8 8261 2 1 8 LEU HB2 H 29.835 19.502 42.370 1.00 . B B . 251 LEU HB2 1 1
8 8262 2 1 8 LEU HB3 H 29.953 17.883 42.993 1.00 . B B . 251 LEU HB3 1 1
8 8263 2 1 8 LEU HD11 H 28.911 21.166 44.723 1.00 . B B . 251 LEU HD11 1 1
8 8264 2 1 8 LEU HD12 H 27.974 20.921 43.226 1.00 . B B . 251 LEU HD12 1 1
8 8265 2 1 8 LEU HD13 H 27.237 20.597 44.806 1.00 . B B . 251 LEU HD13 1 1
8 8266 2 1 8 LEU HD21 H 27.296 18.499 42.565 1.00 . B B . 251 LEU HD21 1 1
8 8267 2 1 8 LEU HD22 H 27.798 17.190 43.650 1.00 . B B . 251 LEU HD22 1 1
8 8268 2 1 8 LEU HD23 H 26.617 18.377 44.199 1.00 . B B . 251 LEU HD23 1 1
8 8269 2 1 8 LEU HG H 28.849 18.777 45.167 1.00 . B B . 251 LEU HG 1 1
8 8270 2 1 8 LEU N N 31.447 20.733 43.996 1.00 . B B . 251 LEU N 1 1
8 8271 2 1 8 LEU O O 32.323 17.352 43.014 1.00 . B B . 251 LEU O 1 1
8 8272 2 1 9 ILE C C 35.188 17.070 43.947 1.00 . B B . 252 ILE C 1 1
8 8273 2 1 9 ILE CA C 34.922 18.386 43.169 1.00 . B B . 252 ILE CA 1 1
8 8274 2 1 9 ILE CB C 36.124 19.370 43.284 1.00 . B B . 252 ILE CB 1 1
8 8275 2 1 9 ILE CD1 C 35.142 21.177 41.635 1.00 . B B . 252 ILE CD1 1 1
8 8276 2 1 9 ILE CG1 C 35.797 20.858 42.986 1.00 . B B . 252 ILE CG1 1 1
8 8277 2 1 9 ILE CG2 C 37.268 18.900 42.369 1.00 . B B . 252 ILE CG2 1 1
8 8278 2 1 9 ILE H H 33.722 19.938 44.054 1.00 . B B . 252 ILE H 1 1
8 8279 2 1 9 ILE HA H 34.812 18.107 42.109 1.00 . B B . 252 ILE HA 1 1
8 8280 2 1 9 ILE HB H 36.501 19.357 44.307 1.00 . B B . 252 ILE HB 1 1
8 8281 2 1 9 ILE HD11 H 35.750 20.777 40.817 1.00 . B B . 252 ILE HD11 1 1
8 8282 2 1 9 ILE HD12 H 34.145 20.734 41.612 1.00 . B B . 252 ILE HD12 1 1
8 8283 2 1 9 ILE HD13 H 35.059 22.254 41.537 1.00 . B B . 252 ILE HD13 1 1
8 8284 2 1 9 ILE HG12 H 35.147 21.243 43.765 1.00 . B B . 252 ILE HG12 1 1
8 8285 2 1 9 ILE HG13 H 36.709 21.442 43.067 1.00 . B B . 252 ILE HG13 1 1
8 8286 2 1 9 ILE HG21 H 37.580 17.897 42.643 1.00 . B B . 252 ILE HG21 1 1
8 8287 2 1 9 ILE HG22 H 36.958 18.889 41.325 1.00 . B B . 252 ILE HG22 1 1
8 8288 2 1 9 ILE HG23 H 38.131 19.559 42.469 1.00 . B B . 252 ILE HG23 1 1
8 8289 2 1 9 ILE N N 33.668 19.035 43.595 1.00 . B B . 252 ILE N 1 1
8 8290 2 1 9 ILE O O 35.468 16.060 43.299 1.00 . B B . 252 ILE O 1 1
8 8291 2 1 10 PRO C C 34.234 14.708 45.882 1.00 . B B . 253 PRO C 1 1
8 8292 2 1 10 PRO CA C 35.344 15.761 46.046 1.00 . B B . 253 PRO CA 1 1
8 8293 2 1 10 PRO CB C 35.481 16.187 47.513 1.00 . B B . 253 PRO CB 1 1
8 8294 2 1 10 PRO CD C 34.821 18.094 46.220 1.00 . B B . 253 PRO CD 1 1
8 8295 2 1 10 PRO CG C 34.674 17.474 47.608 1.00 . B B . 253 PRO CG 1 1
8 8296 2 1 10 PRO HA H 36.296 15.327 45.734 1.00 . B B . 253 PRO HA 1 1
8 8297 2 1 10 PRO HB2 H 35.091 15.425 48.197 1.00 . B B . 253 PRO HB2 1 1
8 8298 2 1 10 PRO HB3 H 36.528 16.405 47.739 1.00 . B B . 253 PRO HB3 1 1
8 8299 2 1 10 PRO HD2 H 33.913 18.637 45.966 1.00 . B B . 253 PRO HD2 1 1
8 8300 2 1 10 PRO HD3 H 35.680 18.765 46.211 1.00 . B B . 253 PRO HD3 1 1
8 8301 2 1 10 PRO HG2 H 33.631 17.233 47.807 1.00 . B B . 253 PRO HG2 1 1
8 8302 2 1 10 PRO HG3 H 35.065 18.130 48.387 1.00 . B B . 253 PRO HG3 1 1
8 8303 2 1 10 PRO N N 35.068 16.997 45.295 1.00 . B B . 253 PRO N 1 1
8 8304 2 1 10 PRO O O 34.520 13.536 45.642 1.00 . B B . 253 PRO O 1 1
8 8305 2 1 11 VAL C C 31.794 13.625 44.349 1.00 . B B . 254 VAL C 1 1
8 8306 2 1 11 VAL CA C 31.784 14.247 45.743 1.00 . B B . 254 VAL CA 1 1
8 8307 2 1 11 VAL CB C 30.446 14.963 46.053 1.00 . B B . 254 VAL CB 1 1
8 8308 2 1 11 VAL CG1 C 30.497 16.467 45.803 1.00 . B B . 254 VAL CG1 1 1
8 8309 2 1 11 VAL CG2 C 29.245 14.450 45.245 1.00 . B B . 254 VAL CG2 1 1
8 8310 2 1 11 VAL H H 32.787 16.089 46.179 1.00 . B B . 254 VAL H 1 1
8 8311 2 1 11 VAL HA H 31.850 13.409 46.438 1.00 . B B . 254 VAL HA 1 1
8 8312 2 1 11 VAL HB H 30.228 14.813 47.110 1.00 . B B . 254 VAL HB 1 1
8 8313 2 1 11 VAL HG11 H 31.214 16.946 46.471 1.00 . B B . 254 VAL HG11 1 1
8 8314 2 1 11 VAL HG12 H 30.766 16.628 44.766 1.00 . B B . 254 VAL HG12 1 1
8 8315 2 1 11 VAL HG13 H 29.519 16.896 45.999 1.00 . B B . 254 VAL HG13 1 1
8 8316 2 1 11 VAL HG21 H 29.379 14.668 44.182 1.00 . B B . 254 VAL HG21 1 1
8 8317 2 1 11 VAL HG22 H 29.130 13.375 45.391 1.00 . B B . 254 VAL HG22 1 1
8 8318 2 1 11 VAL HG23 H 28.343 14.955 45.587 1.00 . B B . 254 VAL HG23 1 1
8 8319 2 1 11 VAL N N 32.960 15.115 45.969 1.00 . B B . 254 VAL N 1 1
8 8320 2 1 11 VAL O O 31.524 12.426 44.243 1.00 . B B . 254 VAL O 1 1
8 8321 2 1 12 TYR C C 33.360 12.654 42.034 1.00 . B B . 255 TYR C 1 1
8 8322 2 1 12 TYR CA C 32.340 13.781 41.972 1.00 . B B . 255 TYR CA 1 1
8 8323 2 1 12 TYR CB C 32.737 14.796 40.888 1.00 . B B . 255 TYR CB 1 1
8 8324 2 1 12 TYR CD1 C 31.238 14.027 39.007 1.00 . B B . 255 TYR CD1 1 1
8 8325 2 1 12 TYR CD2 C 30.996 16.313 39.830 1.00 . B B . 255 TYR CD2 1 1
8 8326 2 1 12 TYR CE1 C 30.215 14.248 38.068 1.00 . B B . 255 TYR CE1 1 1
8 8327 2 1 12 TYR CE2 C 29.972 16.544 38.890 1.00 . B B . 255 TYR CE2 1 1
8 8328 2 1 12 TYR CG C 31.632 15.058 39.885 1.00 . B B . 255 TYR CG 1 1
8 8329 2 1 12 TYR CZ C 29.584 15.511 38.004 1.00 . B B . 255 TYR CZ 1 1
8 8330 2 1 12 TYR H H 32.356 15.363 43.421 1.00 . B B . 255 TYR H 1 1
8 8331 2 1 12 TYR HA H 31.392 13.333 41.677 1.00 . B B . 255 TYR HA 1 1
8 8332 2 1 12 TYR HB2 H 33.086 15.723 41.331 1.00 . B B . 255 TYR HB2 1 1
8 8333 2 1 12 TYR HB3 H 33.584 14.400 40.324 1.00 . B B . 255 TYR HB3 1 1
8 8334 2 1 12 TYR HD1 H 31.720 13.061 39.056 1.00 . B B . 255 TYR HD1 1 1
8 8335 2 1 12 TYR HD2 H 31.292 17.102 40.508 1.00 . B B . 255 TYR HD2 1 1
8 8336 2 1 12 TYR HE1 H 29.907 13.461 37.389 1.00 . B B . 255 TYR HE1 1 1
8 8337 2 1 12 TYR HE2 H 29.484 17.508 38.838 1.00 . B B . 255 TYR HE2 1 1
8 8338 2 1 12 TYR HH H 28.247 16.626 37.117 1.00 . B B . 255 TYR HH 1 1
8 8339 2 1 12 TYR N N 32.156 14.377 43.297 1.00 . B B . 255 TYR N 1 1
8 8340 2 1 12 TYR O O 33.026 11.544 41.648 1.00 . B B . 255 TYR O 1 1
8 8341 2 1 12 TYR OH O 28.604 15.721 37.082 1.00 . B B . 255 TYR OH 1 1
8 8342 2 1 13 CYS C C 35.077 10.573 43.420 1.00 . B B . 256 CYS C 1 1
8 8343 2 1 13 CYS CA C 35.573 11.855 42.726 1.00 . B B . 256 CYS CA 1 1
8 8344 2 1 13 CYS CB C 36.794 12.429 43.446 1.00 . B B . 256 CYS CB 1 1
8 8345 2 1 13 CYS H H 34.765 13.833 42.903 1.00 . B B . 256 CYS H 1 1
8 8346 2 1 13 CYS HA H 35.883 11.580 41.719 1.00 . B B . 256 CYS HA 1 1
8 8347 2 1 13 CYS HB2 H 37.035 13.397 43.010 1.00 . B B . 256 CYS HB2 1 1
8 8348 2 1 13 CYS HB3 H 36.569 12.572 44.501 1.00 . B B . 256 CYS HB3 1 1
8 8349 2 1 13 CYS N N 34.549 12.891 42.597 1.00 . B B . 256 CYS N 1 1
8 8350 2 1 13 CYS O O 35.492 9.482 43.039 1.00 . B B . 256 CYS O 1 1
8 8351 2 1 13 CYS SG S 38.250 11.365 43.305 1.00 . B B . 256 CYS SG 1 1
8 8352 2 1 14 SER C C 32.732 8.627 44.136 1.00 . B B . 257 SER C 1 1
8 8353 2 1 14 SER CA C 33.564 9.520 45.073 1.00 . B B . 257 SER CA 1 1
8 8354 2 1 14 SER CB C 32.701 9.991 46.254 1.00 . B B . 257 SER CB 1 1
8 8355 2 1 14 SER H H 33.867 11.609 44.655 1.00 . B B . 257 SER H 1 1
8 8356 2 1 14 SER HA H 34.375 8.913 45.471 1.00 . B B . 257 SER HA 1 1
8 8357 2 1 14 SER HB2 H 33.255 10.732 46.832 1.00 . B B . 257 SER HB2 1 1
8 8358 2 1 14 SER HB3 H 31.780 10.449 45.887 1.00 . B B . 257 SER HB3 1 1
8 8359 2 1 14 SER HG H 31.826 9.217 47.833 1.00 . B B . 257 SER HG 1 1
8 8360 2 1 14 SER N N 34.159 10.678 44.386 1.00 . B B . 257 SER N 1 1
8 8361 2 1 14 SER O O 33.074 7.459 43.917 1.00 . B B . 257 SER O 1 1
8 8362 2 1 14 SER OG O 32.380 8.895 47.094 1.00 . B B . 257 SER OG 1 1
8 8363 2 1 15 ILE C C 31.520 8.075 41.309 1.00 . B B . 258 ILE C 1 1
8 8364 2 1 15 ILE CA C 30.789 8.432 42.608 1.00 . B B . 258 ILE CA 1 1
8 8365 2 1 15 ILE CB C 29.474 9.192 42.309 1.00 . B B . 258 ILE CB 1 1
8 8366 2 1 15 ILE CD1 C 28.464 11.429 41.431 1.00 . B B . 258 ILE CD1 1 1
8 8367 2 1 15 ILE CG1 C 29.713 10.564 41.636 1.00 . B B . 258 ILE CG1 1 1
8 8368 2 1 15 ILE CG2 C 28.652 9.294 43.601 1.00 . B B . 258 ILE CG2 1 1
8 8369 2 1 15 ILE H H 31.453 10.144 43.727 1.00 . B B . 258 ILE H 1 1
8 8370 2 1 15 ILE HA H 30.518 7.484 43.074 1.00 . B B . 258 ILE HA 1 1
8 8371 2 1 15 ILE HB H 28.892 8.589 41.611 1.00 . B B . 258 ILE HB 1 1
8 8372 2 1 15 ILE HD11 H 27.703 10.865 40.890 1.00 . B B . 258 ILE HD11 1 1
8 8373 2 1 15 ILE HD12 H 28.069 11.755 42.391 1.00 . B B . 258 ILE HD12 1 1
8 8374 2 1 15 ILE HD13 H 28.741 12.308 40.851 1.00 . B B . 258 ILE HD13 1 1
8 8375 2 1 15 ILE HG12 H 30.423 11.139 42.226 1.00 . B B . 258 ILE HG12 1 1
8 8376 2 1 15 ILE HG13 H 30.147 10.389 40.653 1.00 . B B . 258 ILE HG13 1 1
8 8377 2 1 15 ILE HG21 H 28.558 8.303 44.046 1.00 . B B . 258 ILE HG21 1 1
8 8378 2 1 15 ILE HG22 H 29.132 9.969 44.312 1.00 . B B . 258 ILE HG22 1 1
8 8379 2 1 15 ILE HG23 H 27.650 9.657 43.372 1.00 . B B . 258 ILE HG23 1 1
8 8380 2 1 15 ILE N N 31.660 9.170 43.541 1.00 . B B . 258 ILE N 1 1
8 8381 2 1 15 ILE O O 31.350 6.976 40.787 1.00 . B B . 258 ILE O 1 1
8 8382 2 1 16 LEU C C 34.182 7.657 39.804 1.00 . B B . 259 LEU C 1 1
8 8383 2 1 16 LEU CA C 33.175 8.785 39.609 1.00 . B B . 259 LEU CA 1 1
8 8384 2 1 16 LEU CB C 33.842 10.118 39.224 1.00 . B B . 259 LEU CB 1 1
8 8385 2 1 16 LEU CD1 C 33.647 11.164 36.930 1.00 . B B . 259 LEU CD1 1 1
8 8386 2 1 16 LEU CD2 C 35.891 10.572 37.808 1.00 . B B . 259 LEU CD2 1 1
8 8387 2 1 16 LEU CG C 34.418 10.165 37.797 1.00 . B B . 259 LEU CG 1 1
8 8388 2 1 16 LEU H H 32.464 9.859 41.302 1.00 . B B . 259 LEU H 1 1
8 8389 2 1 16 LEU HA H 32.502 8.499 38.802 1.00 . B B . 259 LEU HA 1 1
8 8390 2 1 16 LEU HB2 H 33.084 10.898 39.299 1.00 . B B . 259 LEU HB2 1 1
8 8391 2 1 16 LEU HB3 H 34.625 10.346 39.949 1.00 . B B . 259 LEU HB3 1 1
8 8392 2 1 16 LEU HD11 H 32.594 10.883 36.891 1.00 . B B . 259 LEU HD11 1 1
8 8393 2 1 16 LEU HD12 H 33.733 12.168 37.346 1.00 . B B . 259 LEU HD12 1 1
8 8394 2 1 16 LEU HD13 H 34.048 11.160 35.917 1.00 . B B . 259 LEU HD13 1 1
8 8395 2 1 16 LEU HD21 H 36.007 11.556 38.264 1.00 . B B . 259 LEU HD21 1 1
8 8396 2 1 16 LEU HD22 H 36.465 9.840 38.376 1.00 . B B . 259 LEU HD22 1 1
8 8397 2 1 16 LEU HD23 H 36.270 10.600 36.786 1.00 . B B . 259 LEU HD23 1 1
8 8398 2 1 16 LEU HG H 34.334 9.183 37.342 1.00 . B B . 259 LEU HG 1 1
8 8399 2 1 16 LEU N N 32.378 8.972 40.815 1.00 . B B . 259 LEU N 1 1
8 8400 2 1 16 LEU O O 34.237 6.786 38.950 1.00 . B B . 259 LEU O 1 1
8 8401 2 1 17 ALA C C 35.037 5.114 41.231 1.00 . B B . 260 ALA C 1 1
8 8402 2 1 17 ALA CA C 35.792 6.456 41.215 1.00 . B B . 260 ALA CA 1 1
8 8403 2 1 17 ALA CB C 36.567 6.693 42.519 1.00 . B B . 260 ALA CB 1 1
8 8404 2 1 17 ALA H H 34.845 8.337 41.605 1.00 . B B . 260 ALA H 1 1
8 8405 2 1 17 ALA HA H 36.521 6.395 40.406 1.00 . B B . 260 ALA HA 1 1
8 8406 2 1 17 ALA HB1 H 37.183 7.585 42.416 1.00 . B B . 260 ALA HB1 1 1
8 8407 2 1 17 ALA HB2 H 35.889 6.812 43.363 1.00 . B B . 260 ALA HB2 1 1
8 8408 2 1 17 ALA HB3 H 37.222 5.843 42.710 1.00 . B B . 260 ALA HB3 1 1
8 8409 2 1 17 ALA N N 34.906 7.586 40.926 1.00 . B B . 260 ALA N 1 1
8 8410 2 1 17 ALA O O 35.503 4.155 40.619 1.00 . B B . 260 ALA O 1 1
8 8411 2 1 18 ALA C C 32.499 3.414 40.517 1.00 . B B . 261 ALA C 1 1
8 8412 2 1 18 ALA CA C 33.061 3.817 41.902 1.00 . B B . 261 ALA CA 1 1
8 8413 2 1 18 ALA CB C 31.945 3.984 42.945 1.00 . B B . 261 ALA CB 1 1
8 8414 2 1 18 ALA H H 33.517 5.867 42.341 1.00 . B B . 261 ALA H 1 1
8 8415 2 1 18 ALA HA H 33.706 3.004 42.236 1.00 . B B . 261 ALA HA 1 1
8 8416 2 1 18 ALA HB1 H 32.384 4.215 43.918 1.00 . B B . 261 ALA HB1 1 1
8 8417 2 1 18 ALA HB2 H 31.264 4.788 42.660 1.00 . B B . 261 ALA HB2 1 1
8 8418 2 1 18 ALA HB3 H 31.380 3.054 43.032 1.00 . B B . 261 ALA HB3 1 1
8 8419 2 1 18 ALA N N 33.860 5.045 41.861 1.00 . B B . 261 ALA N 1 1
8 8420 2 1 18 ALA O O 32.556 2.237 40.144 1.00 . B B . 261 ALA O 1 1
8 8421 2 1 19 VAL C C 32.572 3.813 37.395 1.00 . B B . 262 VAL C 1 1
8 8422 2 1 19 VAL CA C 31.462 4.171 38.382 1.00 . B B . 262 VAL CA 1 1
8 8423 2 1 19 VAL CB C 30.651 5.411 37.930 1.00 . B B . 262 VAL CB 1 1
8 8424 2 1 19 VAL CG1 C 30.345 5.455 36.428 1.00 . B B . 262 VAL CG1 1 1
8 8425 2 1 19 VAL CG2 C 29.305 5.423 38.669 1.00 . B B . 262 VAL CG2 1 1
8 8426 2 1 19 VAL H H 31.975 5.322 40.123 1.00 . B B . 262 VAL H 1 1
8 8427 2 1 19 VAL HA H 30.781 3.320 38.410 1.00 . B B . 262 VAL HA 1 1
8 8428 2 1 19 VAL HB H 31.202 6.322 38.181 1.00 . B B . 262 VAL HB 1 1
8 8429 2 1 19 VAL HG11 H 31.267 5.607 35.867 1.00 . B B . 262 VAL HG11 1 1
8 8430 2 1 19 VAL HG12 H 29.865 4.531 36.110 1.00 . B B . 262 VAL HG12 1 1
8 8431 2 1 19 VAL HG13 H 29.685 6.296 36.219 1.00 . B B . 262 VAL HG13 1 1
8 8432 2 1 19 VAL HG21 H 28.719 4.549 38.390 1.00 . B B . 262 VAL HG21 1 1
8 8433 2 1 19 VAL HG22 H 29.472 5.413 39.744 1.00 . B B . 262 VAL HG22 1 1
8 8434 2 1 19 VAL HG23 H 28.753 6.326 38.411 1.00 . B B . 262 VAL HG23 1 1
8 8435 2 1 19 VAL N N 32.003 4.382 39.738 1.00 . B B . 262 VAL N 1 1
8 8436 2 1 19 VAL O O 32.486 2.775 36.748 1.00 . B B . 262 VAL O 1 1
8 8437 2 1 20 VAL C C 35.522 3.121 36.664 1.00 . B B . 263 VAL C 1 1
8 8438 2 1 20 VAL CA C 34.789 4.442 36.410 1.00 . B B . 263 VAL CA 1 1
8 8439 2 1 20 VAL CB C 35.752 5.648 36.526 1.00 . B B . 263 VAL CB 1 1
8 8440 2 1 20 VAL CG1 C 37.084 5.474 35.796 1.00 . B B . 263 VAL CG1 1 1
8 8441 2 1 20 VAL CG2 C 35.110 6.909 35.933 1.00 . B B . 263 VAL CG2 1 1
8 8442 2 1 20 VAL H H 33.645 5.430 37.921 1.00 . B B . 263 VAL H 1 1
8 8443 2 1 20 VAL HA H 34.425 4.417 35.382 1.00 . B B . 263 VAL HA 1 1
8 8444 2 1 20 VAL HB H 35.994 5.816 37.576 1.00 . B B . 263 VAL HB 1 1
8 8445 2 1 20 VAL HG11 H 37.649 4.653 36.234 1.00 . B B . 263 VAL HG11 1 1
8 8446 2 1 20 VAL HG12 H 36.909 5.282 34.739 1.00 . B B . 263 VAL HG12 1 1
8 8447 2 1 20 VAL HG13 H 37.676 6.382 35.905 1.00 . B B . 263 VAL HG13 1 1
8 8448 2 1 20 VAL HG21 H 34.979 6.790 34.859 1.00 . B B . 263 VAL HG21 1 1
8 8449 2 1 20 VAL HG22 H 34.139 7.090 36.386 1.00 . B B . 263 VAL HG22 1 1
8 8450 2 1 20 VAL HG23 H 35.756 7.764 36.128 1.00 . B B . 263 VAL HG23 1 1
8 8451 2 1 20 VAL N N 33.632 4.619 37.311 1.00 . B B . 263 VAL N 1 1
8 8452 2 1 20 VAL O O 35.877 2.446 35.700 1.00 . B B . 263 VAL O 1 1
8 8453 2 1 21 VAL C C 35.412 0.236 37.731 1.00 . B B . 264 VAL C 1 1
8 8454 2 1 21 VAL CA C 36.270 1.380 38.268 1.00 . B B . 264 VAL CA 1 1
8 8455 2 1 21 VAL CB C 36.499 1.242 39.793 1.00 . B B . 264 VAL CB 1 1
8 8456 2 1 21 VAL CG1 C 36.691 -0.201 40.278 1.00 . B B . 264 VAL CG1 1 1
8 8457 2 1 21 VAL CG2 C 37.750 2.030 40.202 1.00 . B B . 264 VAL CG2 1 1
8 8458 2 1 21 VAL H H 35.422 3.315 38.684 1.00 . B B . 264 VAL H 1 1
8 8459 2 1 21 VAL HA H 37.237 1.289 37.775 1.00 . B B . 264 VAL HA 1 1
8 8460 2 1 21 VAL HB H 35.627 1.640 40.322 1.00 . B B . 264 VAL HB 1 1
8 8461 2 1 21 VAL HG11 H 35.770 -0.764 40.133 1.00 . B B . 264 VAL HG11 1 1
8 8462 2 1 21 VAL HG12 H 37.505 -0.675 39.732 1.00 . B B . 264 VAL HG12 1 1
8 8463 2 1 21 VAL HG13 H 36.916 -0.197 41.341 1.00 . B B . 264 VAL HG13 1 1
8 8464 2 1 21 VAL HG21 H 38.639 1.557 39.790 1.00 . B B . 264 VAL HG21 1 1
8 8465 2 1 21 VAL HG22 H 37.683 3.049 39.830 1.00 . B B . 264 VAL HG22 1 1
8 8466 2 1 21 VAL HG23 H 37.817 2.055 41.287 1.00 . B B . 264 VAL HG23 1 1
8 8467 2 1 21 VAL N N 35.699 2.701 37.925 1.00 . B B . 264 VAL N 1 1
8 8468 2 1 21 VAL O O 35.935 -0.662 37.072 1.00 . B B . 264 VAL O 1 1
8 8469 2 1 22 GLY C C 33.151 -0.724 35.851 1.00 . B B . 265 GLY C 1 1
8 8470 2 1 22 GLY CA C 33.188 -0.743 37.389 1.00 . B B . 265 GLY CA 1 1
8 8471 2 1 22 GLY H H 33.699 1.030 38.474 1.00 . B B . 265 GLY H 1 1
8 8472 2 1 22 GLY HA2 H 33.506 -1.734 37.721 1.00 . B B . 265 GLY HA2 1 1
8 8473 2 1 22 GLY HA3 H 32.178 -0.562 37.760 1.00 . B B . 265 GLY HA3 1 1
8 8474 2 1 22 GLY N N 34.095 0.267 37.945 1.00 . B B . 265 GLY N 1 1
8 8475 2 1 22 GLY O O 33.084 -1.778 35.207 1.00 . B B . 265 GLY O 1 1
8 8476 2 1 23 LEU C C 34.643 0.137 33.196 1.00 . B B . 266 LEU C 1 1
8 8477 2 1 23 LEU CA C 33.340 0.666 33.812 1.00 . B B . 266 LEU CA 1 1
8 8478 2 1 23 LEU CB C 33.156 2.157 33.459 1.00 . B B . 266 LEU CB 1 1
8 8479 2 1 23 LEU CD1 C 30.682 2.465 32.975 1.00 . B B . 266 LEU CD1 1 1
8 8480 2 1 23 LEU CD2 C 32.372 3.658 31.585 1.00 . B B . 266 LEU CD2 1 1
8 8481 2 1 23 LEU CG C 32.088 2.383 32.377 1.00 . B B . 266 LEU CG 1 1
8 8482 2 1 23 LEU H H 33.263 1.294 35.856 1.00 . B B . 266 LEU H 1 1
8 8483 2 1 23 LEU HA H 32.519 0.098 33.375 1.00 . B B . 266 LEU HA 1 1
8 8484 2 1 23 LEU HB2 H 32.887 2.741 34.329 1.00 . B B . 266 LEU HB2 1 1
8 8485 2 1 23 LEU HB3 H 34.111 2.550 33.114 1.00 . B B . 266 LEU HB3 1 1
8 8486 2 1 23 LEU HD11 H 30.455 1.559 33.535 1.00 . B B . 266 LEU HD11 1 1
8 8487 2 1 23 LEU HD12 H 30.613 3.323 33.638 1.00 . B B . 266 LEU HD12 1 1
8 8488 2 1 23 LEU HD13 H 29.950 2.576 32.175 1.00 . B B . 266 LEU HD13 1 1
8 8489 2 1 23 LEU HD21 H 32.253 4.527 32.232 1.00 . B B . 266 LEU HD21 1 1
8 8490 2 1 23 LEU HD22 H 33.392 3.629 31.206 1.00 . B B . 266 LEU HD22 1 1
8 8491 2 1 23 LEU HD23 H 31.678 3.709 30.745 1.00 . B B . 266 LEU HD23 1 1
8 8492 2 1 23 LEU HG H 32.106 1.539 31.696 1.00 . B B . 266 LEU HG 1 1
8 8493 2 1 23 LEU N N 33.266 0.471 35.260 1.00 . B B . 266 LEU N 1 1
8 8494 2 1 23 LEU O O 34.600 -0.343 32.069 1.00 . B B . 266 LEU O 1 1
8 8495 2 1 24 VAL C C 37.040 -1.741 32.966 1.00 . B B . 267 VAL C 1 1
8 8496 2 1 24 VAL CA C 37.085 -0.272 33.381 1.00 . B B . 267 VAL CA 1 1
8 8497 2 1 24 VAL CB C 38.255 0.021 34.358 1.00 . B B . 267 VAL CB 1 1
8 8498 2 1 24 VAL CG1 C 38.693 -1.159 35.238 1.00 . B B . 267 VAL CG1 1 1
8 8499 2 1 24 VAL CG2 C 39.493 0.477 33.577 1.00 . B B . 267 VAL CG2 1 1
8 8500 2 1 24 VAL H H 35.755 0.682 34.796 1.00 . B B . 267 VAL H 1 1
8 8501 2 1 24 VAL HA H 37.265 0.303 32.473 1.00 . B B . 267 VAL HA 1 1
8 8502 2 1 24 VAL HB H 37.962 0.840 35.020 1.00 . B B . 267 VAL HB 1 1
8 8503 2 1 24 VAL HG11 H 37.838 -1.581 35.759 1.00 . B B . 267 VAL HG11 1 1
8 8504 2 1 24 VAL HG12 H 39.162 -1.933 34.630 1.00 . B B . 267 VAL HG12 1 1
8 8505 2 1 24 VAL HG13 H 39.410 -0.802 35.976 1.00 . B B . 267 VAL HG13 1 1
8 8506 2 1 24 VAL HG21 H 39.810 -0.299 32.881 1.00 . B B . 267 VAL HG21 1 1
8 8507 2 1 24 VAL HG22 H 39.265 1.387 33.023 1.00 . B B . 267 VAL HG22 1 1
8 8508 2 1 24 VAL HG23 H 40.309 0.689 34.268 1.00 . B B . 267 VAL HG23 1 1
8 8509 2 1 24 VAL N N 35.781 0.192 33.905 1.00 . B B . 267 VAL N 1 1
8 8510 2 1 24 VAL O O 37.650 -2.107 31.967 1.00 . B B . 267 VAL O 1 1
8 8511 2 1 25 ALA C C 35.066 -4.147 32.207 1.00 . B B . 268 ALA C 1 1
8 8512 2 1 25 ALA CA C 36.077 -3.974 33.360 1.00 . B B . 268 ALA CA 1 1
8 8513 2 1 25 ALA CB C 35.627 -4.690 34.638 1.00 . B B . 268 ALA CB 1 1
8 8514 2 1 25 ALA H H 35.817 -2.196 34.503 1.00 . B B . 268 ALA H 1 1
8 8515 2 1 25 ALA HA H 37.026 -4.410 33.042 1.00 . B B . 268 ALA HA 1 1
8 8516 2 1 25 ALA HB1 H 36.378 -4.553 35.415 1.00 . B B . 268 ALA HB1 1 1
8 8517 2 1 25 ALA HB2 H 34.677 -4.287 34.988 1.00 . B B . 268 ALA HB2 1 1
8 8518 2 1 25 ALA HB3 H 35.513 -5.756 34.447 1.00 . B B . 268 ALA HB3 1 1
8 8519 2 1 25 ALA N N 36.286 -2.570 33.691 1.00 . B B . 268 ALA N 1 1
8 8520 2 1 25 ALA O O 35.309 -4.939 31.293 1.00 . B B . 268 ALA O 1 1
8 8521 2 1 26 TYR C C 33.332 -2.976 29.830 1.00 . B B . 269 TYR C 1 1
8 8522 2 1 26 TYR CA C 32.901 -3.494 31.211 1.00 . B B . 269 TYR CA 1 1
8 8523 2 1 26 TYR CB C 31.649 -2.749 31.691 1.00 . B B . 269 TYR CB 1 1
8 8524 2 1 26 TYR CD1 C 29.732 -3.985 30.585 1.00 . B B . 269 TYR CD1 1 1
8 8525 2 1 26 TYR CD2 C 30.244 -1.719 29.842 1.00 . B B . 269 TYR CD2 1 1
8 8526 2 1 26 TYR CE1 C 28.695 -4.066 29.637 1.00 . B B . 269 TYR CE1 1 1
8 8527 2 1 26 TYR CE2 C 29.216 -1.797 28.882 1.00 . B B . 269 TYR CE2 1 1
8 8528 2 1 26 TYR CG C 30.502 -2.811 30.694 1.00 . B B . 269 TYR CG 1 1
8 8529 2 1 26 TYR CZ C 28.437 -2.970 28.783 1.00 . B B . 269 TYR CZ 1 1
8 8530 2 1 26 TYR H H 33.834 -2.751 32.994 1.00 . B B . 269 TYR H 1 1
8 8531 2 1 26 TYR HA H 32.637 -4.545 31.101 1.00 . B B . 269 TYR HA 1 1
8 8532 2 1 26 TYR HB2 H 31.316 -3.192 32.632 1.00 . B B . 269 TYR HB2 1 1
8 8533 2 1 26 TYR HB3 H 31.899 -1.704 31.888 1.00 . B B . 269 TYR HB3 1 1
8 8534 2 1 26 TYR HD1 H 29.941 -4.833 31.225 1.00 . B B . 269 TYR HD1 1 1
8 8535 2 1 26 TYR HD2 H 30.841 -0.820 29.912 1.00 . B B . 269 TYR HD2 1 1
8 8536 2 1 26 TYR HE1 H 28.104 -4.968 29.540 1.00 . B B . 269 TYR HE1 1 1
8 8537 2 1 26 TYR HE2 H 29.025 -0.965 28.215 1.00 . B B . 269 TYR HE2 1 1
8 8538 2 1 26 TYR HH H 27.366 -2.276 27.299 1.00 . B B . 269 TYR HH 1 1
8 8539 2 1 26 TYR N N 33.959 -3.395 32.223 1.00 . B B . 269 TYR N 1 1
8 8540 2 1 26 TYR O O 33.261 -3.720 28.853 1.00 . B B . 269 TYR O 1 1
8 8541 2 1 26 TYR OH O 27.450 -3.073 27.850 1.00 . B B . 269 TYR OH 1 1
8 8542 2 1 27 ILE C C 35.428 -1.887 27.908 1.00 . B B . 270 ILE C 1 1
8 8543 2 1 27 ILE CA C 34.286 -1.077 28.513 1.00 . B B . 270 ILE CA 1 1
8 8544 2 1 27 ILE CB C 34.712 0.390 28.786 1.00 . B B . 270 ILE CB 1 1
8 8545 2 1 27 ILE CD1 C 32.466 1.570 28.116 1.00 . B B . 270 ILE CD1 1 1
8 8546 2 1 27 ILE CG1 C 33.514 1.269 29.196 1.00 . B B . 270 ILE CG1 1 1
8 8547 2 1 27 ILE CG2 C 35.466 1.068 27.632 1.00 . B B . 270 ILE CG2 1 1
8 8548 2 1 27 ILE H H 33.890 -1.203 30.614 1.00 . B B . 270 ILE H 1 1
8 8549 2 1 27 ILE HA H 33.473 -1.079 27.787 1.00 . B B . 270 ILE HA 1 1
8 8550 2 1 27 ILE HB H 35.407 0.379 29.625 1.00 . B B . 270 ILE HB 1 1
8 8551 2 1 27 ILE HD11 H 32.886 2.205 27.339 1.00 . B B . 270 ILE HD11 1 1
8 8552 2 1 27 ILE HD12 H 32.101 0.639 27.683 1.00 . B B . 270 ILE HD12 1 1
8 8553 2 1 27 ILE HD13 H 31.627 2.096 28.571 1.00 . B B . 270 ILE HD13 1 1
8 8554 2 1 27 ILE HG12 H 32.997 0.754 29.995 1.00 . B B . 270 ILE HG12 1 1
8 8555 2 1 27 ILE HG13 H 33.895 2.214 29.577 1.00 . B B . 270 ILE HG13 1 1
8 8556 2 1 27 ILE HG21 H 36.387 0.532 27.417 1.00 . B B . 270 ILE HG21 1 1
8 8557 2 1 27 ILE HG22 H 34.847 1.106 26.740 1.00 . B B . 270 ILE HG22 1 1
8 8558 2 1 27 ILE HG23 H 35.730 2.086 27.917 1.00 . B B . 270 ILE HG23 1 1
8 8559 2 1 27 ILE N N 33.810 -1.726 29.748 1.00 . B B . 270 ILE N 1 1
8 8560 2 1 27 ILE O O 35.374 -2.179 26.717 1.00 . B B . 270 ILE O 1 1
8 8561 2 1 28 ALA C C 36.915 -4.466 27.620 1.00 . B B . 271 ALA C 1 1
8 8562 2 1 28 ALA CA C 37.485 -3.176 28.223 1.00 . B B . 271 ALA CA 1 1
8 8563 2 1 28 ALA CB C 38.493 -3.458 29.342 1.00 . B B . 271 ALA CB 1 1
8 8564 2 1 28 ALA H H 36.417 -2.034 29.682 1.00 . B B . 271 ALA H 1 1
8 8565 2 1 28 ALA HA H 38.008 -2.651 27.422 1.00 . B B . 271 ALA HA 1 1
8 8566 2 1 28 ALA HB1 H 38.914 -2.517 29.693 1.00 . B B . 271 ALA HB1 1 1
8 8567 2 1 28 ALA HB2 H 38.015 -3.980 30.172 1.00 . B B . 271 ALA HB2 1 1
8 8568 2 1 28 ALA HB3 H 39.308 -4.079 28.965 1.00 . B B . 271 ALA HB3 1 1
8 8569 2 1 28 ALA N N 36.416 -2.308 28.709 1.00 . B B . 271 ALA N 1 1
8 8570 2 1 28 ALA O O 37.197 -4.765 26.464 1.00 . B B . 271 ALA O 1 1
8 8571 2 1 29 PHE C C 34.662 -6.246 26.529 1.00 . B B . 272 PHE C 1 1
8 8572 2 1 29 PHE CA C 35.496 -6.442 27.810 1.00 . B B . 272 PHE CA 1 1
8 8573 2 1 29 PHE CB C 34.723 -7.183 28.911 1.00 . B B . 272 PHE CB 1 1
8 8574 2 1 29 PHE CD1 C 33.271 -9.263 28.755 1.00 . B B . 272 PHE CD1 1 1
8 8575 2 1 29 PHE CD2 C 35.669 -9.485 28.410 1.00 . B B . 272 PHE CD2 1 1
8 8576 2 1 29 PHE CE1 C 33.120 -10.650 28.579 1.00 . B B . 272 PHE CE1 1 1
8 8577 2 1 29 PHE CE2 C 35.518 -10.869 28.219 1.00 . B B . 272 PHE CE2 1 1
8 8578 2 1 29 PHE CG C 34.546 -8.673 28.666 1.00 . B B . 272 PHE CG 1 1
8 8579 2 1 29 PHE CZ C 34.242 -11.451 28.304 1.00 . B B . 272 PHE CZ 1 1
8 8580 2 1 29 PHE H H 35.819 -4.905 29.275 1.00 . B B . 272 PHE H 1 1
8 8581 2 1 29 PHE HA H 36.345 -7.060 27.534 1.00 . B B . 272 PHE HA 1 1
8 8582 2 1 29 PHE HB2 H 35.275 -7.092 29.846 1.00 . B B . 272 PHE HB2 1 1
8 8583 2 1 29 PHE HB3 H 33.749 -6.710 29.052 1.00 . B B . 272 PHE HB3 1 1
8 8584 2 1 29 PHE HD1 H 32.405 -8.656 28.977 1.00 . B B . 272 PHE HD1 1 1
8 8585 2 1 29 PHE HD2 H 36.659 -9.054 28.370 1.00 . B B . 272 PHE HD2 1 1
8 8586 2 1 29 PHE HE1 H 32.140 -11.105 28.665 1.00 . B B . 272 PHE HE1 1 1
8 8587 2 1 29 PHE HE2 H 36.387 -11.486 28.018 1.00 . B B . 272 PHE HE2 1 1
8 8588 2 1 29 PHE HZ H 34.128 -12.519 28.169 1.00 . B B . 272 PHE HZ 1 1
8 8589 2 1 29 PHE N N 36.052 -5.193 28.333 1.00 . B B . 272 PHE N 1 1
8 8590 2 1 29 PHE O O 34.815 -7.008 25.574 1.00 . B B . 272 PHE O 1 1
8 8591 2 1 30 LYS C C 34.015 -4.434 24.060 1.00 . B B . 273 LYS C 1 1
8 8592 2 1 30 LYS CA C 33.110 -4.771 25.246 1.00 . B B . 273 LYS CA 1 1
8 8593 2 1 30 LYS CB C 32.165 -3.600 25.586 1.00 . B B . 273 LYS CB 1 1
8 8594 2 1 30 LYS CD C 30.377 -5.185 26.645 1.00 . B B . 273 LYS CD 1 1
8 8595 2 1 30 LYS CE C 30.166 -6.533 25.937 1.00 . B B . 273 LYS CE 1 1
8 8596 2 1 30 LYS CG C 30.683 -3.998 25.711 1.00 . B B . 273 LYS CG 1 1
8 8597 2 1 30 LYS H H 33.798 -4.579 27.273 1.00 . B B . 273 LYS H 1 1
8 8598 2 1 30 LYS HA H 32.511 -5.612 24.908 1.00 . B B . 273 LYS HA 1 1
8 8599 2 1 30 LYS HB2 H 32.480 -3.117 26.511 1.00 . B B . 273 LYS HB2 1 1
8 8600 2 1 30 LYS HB3 H 32.232 -2.838 24.807 1.00 . B B . 273 LYS HB3 1 1
8 8601 2 1 30 LYS HD2 H 31.169 -5.283 27.389 1.00 . B B . 273 LYS HD2 1 1
8 8602 2 1 30 LYS HD3 H 29.462 -4.964 27.184 1.00 . B B . 273 LYS HD3 1 1
8 8603 2 1 30 LYS HE2 H 31.059 -6.797 25.365 1.00 . B B . 273 LYS HE2 1 1
8 8604 2 1 30 LYS HE3 H 30.033 -7.303 26.703 1.00 . B B . 273 LYS HE3 1 1
8 8605 2 1 30 LYS HG2 H 30.143 -3.129 26.087 1.00 . B B . 273 LYS HG2 1 1
8 8606 2 1 30 LYS HG3 H 30.295 -4.204 24.718 1.00 . B B . 273 LYS HG3 1 1
8 8607 2 1 30 LYS HZ1 H 28.139 -6.284 25.578 1.00 . B B . 273 LYS HZ1 1 1
8 8608 2 1 30 LYS HZ2 H 29.067 -5.843 24.306 1.00 . B B . 273 LYS HZ2 1 1
8 8609 2 1 30 LYS HZ3 H 28.821 -7.425 24.631 1.00 . B B . 273 LYS HZ3 1 1
8 8610 2 1 30 LYS N N 33.862 -5.173 26.450 1.00 . B B . 273 LYS N 1 1
8 8611 2 1 30 LYS NZ N 28.970 -6.518 25.053 1.00 . B B . 273 LYS NZ 1 1
8 8612 2 1 30 LYS O O 33.776 -4.932 22.961 1.00 . B B . 273 LYS O 1 1
8 8613 2 1 31 ARG C C 36.962 -4.505 22.840 1.00 . B B . 274 ARG C 1 1
8 8614 2 1 31 ARG CA C 36.064 -3.318 23.222 1.00 . B B . 274 ARG CA 1 1
8 8615 2 1 31 ARG CB C 36.910 -2.100 23.644 1.00 . B B . 274 ARG CB 1 1
8 8616 2 1 31 ARG CD C 35.122 -0.272 24.215 1.00 . B B . 274 ARG CD 1 1
8 8617 2 1 31 ARG CG C 36.246 -0.756 23.299 1.00 . B B . 274 ARG CG 1 1
8 8618 2 1 31 ARG CZ C 33.679 1.793 24.260 1.00 . B B . 274 ARG CZ 1 1
8 8619 2 1 31 ARG H H 35.204 -3.263 25.200 1.00 . B B . 274 ARG H 1 1
8 8620 2 1 31 ARG HA H 35.534 -3.064 22.302 1.00 . B B . 274 ARG HA 1 1
8 8621 2 1 31 ARG HB2 H 37.148 -2.142 24.710 1.00 . B B . 274 ARG HB2 1 1
8 8622 2 1 31 ARG HB3 H 37.854 -2.135 23.094 1.00 . B B . 274 ARG HB3 1 1
8 8623 2 1 31 ARG HD2 H 34.252 -0.919 24.094 1.00 . B B . 274 ARG HD2 1 1
8 8624 2 1 31 ARG HD3 H 35.483 -0.340 25.237 1.00 . B B . 274 ARG HD3 1 1
8 8625 2 1 31 ARG HE H 35.484 1.684 23.463 1.00 . B B . 274 ARG HE 1 1
8 8626 2 1 31 ARG HG2 H 37.027 -0.014 23.354 1.00 . B B . 274 ARG HG2 1 1
8 8627 2 1 31 ARG HG3 H 35.883 -0.784 22.278 1.00 . B B . 274 ARG HG3 1 1
8 8628 2 1 31 ARG HH11 H 32.691 0.206 24.951 1.00 . B B . 274 ARG HH11 1 1
8 8629 2 1 31 ARG HH12 H 31.825 1.715 25.020 1.00 . B B . 274 ARG HH12 1 1
8 8630 2 1 31 ARG HH21 H 34.365 3.594 23.689 1.00 . B B . 274 ARG HH21 1 1
8 8631 2 1 31 ARG HH22 H 32.754 3.571 24.327 1.00 . B B . 274 ARG HH22 1 1
8 8632 2 1 31 ARG N N 35.073 -3.643 24.266 1.00 . B B . 274 ARG N 1 1
8 8633 2 1 31 ARG NE N 34.782 1.141 23.937 1.00 . B B . 274 ARG NE 1 1
8 8634 2 1 31 ARG NH1 N 32.652 1.196 24.789 1.00 . B B . 274 ARG NH1 1 1
8 8635 2 1 31 ARG NH2 N 33.588 3.076 24.062 1.00 . B B . 274 ARG NH2 1 1
8 8636 2 1 31 ARG O O 37.418 -4.561 21.701 1.00 . B B . 274 ARG O 1 1
8 8637 2 1 32 TRP C C 37.173 -7.699 22.646 1.00 . B B . 275 TRP C 1 1
8 8638 2 1 32 TRP CA C 37.961 -6.675 23.475 1.00 . B B . 275 TRP CA 1 1
8 8639 2 1 32 TRP CB C 38.415 -7.319 24.798 1.00 . B B . 275 TRP CB 1 1
8 8640 2 1 32 TRP CD1 C 40.767 -7.851 25.568 1.00 . B B . 275 TRP CD1 1 1
8 8641 2 1 32 TRP CD2 C 40.405 -5.641 25.460 1.00 . B B . 275 TRP CD2 1 1
8 8642 2 1 32 TRP CE2 C 41.755 -5.824 25.894 1.00 . B B . 275 TRP CE2 1 1
8 8643 2 1 32 TRP CE3 C 39.967 -4.307 25.308 1.00 . B B . 275 TRP CE3 1 1
8 8644 2 1 32 TRP CG C 39.798 -6.958 25.261 1.00 . B B . 275 TRP CG 1 1
8 8645 2 1 32 TRP CH2 C 42.125 -3.438 26.056 1.00 . B B . 275 TRP CH2 1 1
8 8646 2 1 32 TRP CZ2 C 42.610 -4.750 26.181 1.00 . B B . 275 TRP CZ2 1 1
8 8647 2 1 32 TRP CZ3 C 40.807 -3.227 25.612 1.00 . B B . 275 TRP CZ3 1 1
8 8648 2 1 32 TRP H H 36.846 -5.305 24.687 1.00 . B B . 275 TRP H 1 1
8 8649 2 1 32 TRP HA H 38.855 -6.410 22.904 1.00 . B B . 275 TRP HA 1 1
8 8650 2 1 32 TRP HB2 H 37.701 -7.094 25.588 1.00 . B B . 275 TRP HB2 1 1
8 8651 2 1 32 TRP HB3 H 38.409 -8.402 24.670 1.00 . B B . 275 TRP HB3 1 1
8 8652 2 1 32 TRP HD1 H 40.648 -8.925 25.520 1.00 . B B . 275 TRP HD1 1 1
8 8653 2 1 32 TRP HE1 H 42.780 -7.666 26.202 1.00 . B B . 275 TRP HE1 1 1
8 8654 2 1 32 TRP HE3 H 38.965 -4.110 24.961 1.00 . B B . 275 TRP HE3 1 1
8 8655 2 1 32 TRP HH2 H 42.772 -2.609 26.303 1.00 . B B . 275 TRP HH2 1 1
8 8656 2 1 32 TRP HZ2 H 43.625 -4.940 26.510 1.00 . B B . 275 TRP HZ2 1 1
8 8657 2 1 32 TRP HZ3 H 40.420 -2.230 25.493 1.00 . B B . 275 TRP HZ3 1 1
8 8658 2 1 32 TRP N N 37.182 -5.461 23.743 1.00 . B B . 275 TRP N 1 1
8 8659 2 1 32 TRP NE1 N 41.922 -7.191 25.939 1.00 . B B . 275 TRP NE1 1 1
8 8660 2 1 32 TRP O O 37.734 -8.298 21.727 1.00 . B B . 275 TRP O 1 1
8 8661 2 1 33 ASN C C 34.556 -8.306 20.847 1.00 . B B . 276 ASN C 1 1
8 8662 2 1 33 ASN CA C 35.030 -8.851 22.212 1.00 . B B . 276 ASN CA 1 1
8 8663 2 1 33 ASN CB C 33.840 -9.277 23.108 1.00 . B B . 276 ASN CB 1 1
8 8664 2 1 33 ASN CG C 33.703 -10.785 23.284 1.00 . B B . 276 ASN CG 1 1
8 8665 2 1 33 ASN H H 35.496 -7.444 23.766 1.00 . B B . 276 ASN H 1 1
8 8666 2 1 33 ASN HA H 35.637 -9.726 21.990 1.00 . B B . 276 ASN HA 1 1
8 8667 2 1 33 ASN HB2 H 33.953 -8.846 24.100 1.00 . B B . 276 ASN HB2 1 1
8 8668 2 1 33 ASN HB3 H 32.905 -8.894 22.701 1.00 . B B . 276 ASN HB3 1 1
8 8669 2 1 33 ASN HD21 H 32.970 -12.217 24.470 1.00 . B B . 276 ASN HD21 1 1
8 8670 2 1 33 ASN HD22 H 32.671 -10.567 25.005 1.00 . B B . 276 ASN HD22 1 1
8 8671 2 1 33 ASN N N 35.885 -7.909 22.951 1.00 . B B . 276 ASN N 1 1
8 8672 2 1 33 ASN ND2 N 33.059 -11.221 24.343 1.00 . B B . 276 ASN ND2 1 1
8 8673 2 1 33 ASN O O 34.171 -9.090 19.974 1.00 . B B . 276 ASN O 1 1
8 8674 2 1 33 ASN OD1 O 34.172 -11.593 22.492 1.00 . B B . 276 ASN OD1 1 1
8 8675 2 1 34 SER C C 35.180 -6.750 18.223 1.00 . B B . 277 SER C 1 1
8 8676 2 1 34 SER CA C 34.275 -6.295 19.383 1.00 . B B . 277 SER CA 1 1
8 8677 2 1 34 SER CB C 34.351 -4.775 19.562 1.00 . B B . 277 SER CB 1 1
8 8678 2 1 34 SER H H 34.859 -6.408 21.445 1.00 . B B . 277 SER H 1 1
8 8679 2 1 34 SER HA H 33.250 -6.539 19.110 1.00 . B B . 277 SER HA 1 1
8 8680 2 1 34 SER HB2 H 33.730 -4.482 20.413 1.00 . B B . 277 SER HB2 1 1
8 8681 2 1 34 SER HB3 H 35.386 -4.476 19.739 1.00 . B B . 277 SER HB3 1 1
8 8682 2 1 34 SER HG H 34.081 -3.212 18.372 1.00 . B B . 277 SER HG 1 1
8 8683 2 1 34 SER N N 34.583 -6.978 20.657 1.00 . B B . 277 SER N 1 1
8 8684 2 1 34 SER O O 34.638 -7.279 17.218 1.00 . B B . 277 SER O 1 1
8 8685 2 1 34 SER OG O 33.851 -4.161 18.382 1.00 . B B . 277 SER OG 1 1
8 8686 3 2 1 . C1 C 38.164 13.033 47.922 1.00 . C B . 301 9F6 C1 1 1
8 8687 3 2 1 . C10 C 36.318 10.986 47.341 1.00 . C B . 301 9F6 C10 1 1
8 8688 3 2 1 . C11 C 39.429 15.615 43.369 1.00 . C B . 301 9F6 C11 1 1
8 8689 3 2 1 . C12 C 41.387 16.095 44.713 1.00 . C B . 301 9F6 C12 1 1
8 8690 3 2 1 . C13 C 40.046 16.262 42.314 1.00 . C B . 301 9F6 C13 1 1
8 8691 3 2 1 . C14 C 41.304 16.834 42.453 1.00 . C B . 301 9F6 C14 1 1
8 8692 3 2 1 . C2 C 36.953 12.929 48.632 1.00 . C B . 301 9F6 C2 1 1
8 8693 3 2 1 . C3 C 39.156 14.153 48.194 1.00 . C B . 301 9F6 C3 1 1
8 8694 3 2 1 . C4 C 38.443 12.068 46.933 1.00 . C B . 301 9F6 C4 1 1
8 8695 3 2 1 . C5 C 40.124 15.506 44.565 1.00 . C B . 301 9F6 C5 1 1
8 8696 3 2 1 . C6 C 40.038 14.508 47.047 1.00 . C B . 301 9F6 C6 1 1
8 8697 3 2 1 . C7 C 39.487 14.756 45.686 1.00 . C B . 301 9F6 C7 1 1
8 8698 3 2 1 . C8 C 36.020 11.942 48.309 1.00 . C B . 301 9F6 C8 1 1
8 8699 3 2 1 . C9 C 37.538 11.038 46.672 1.00 . C B . 301 9F6 C9 1 1
8 8700 3 2 1 . H10 H 39.547 16.333 41.366 1.00 . C B . 301 9F6 H10 1 1
8 8701 3 2 1 . H11 H 38.434 15.211 43.265 1.00 . C B . 301 9F6 H11 1 1
8 8702 3 2 1 . H2 H 35.053 11.918 48.791 1.00 . C B . 301 9F6 H2 1 1
8 8703 3 2 1 . H3 H 35.608 10.215 47.094 1.00 . C B . 301 9F6 H3 1 1
8 8704 3 2 1 . H4 H 37.787 10.287 45.935 1.00 . C B . 301 9F6 H4 1 1
8 8705 3 2 1 . H5 H 39.383 12.090 46.382 1.00 . C B . 301 9F6 H5 1 1
8 8706 3 2 1 . H6 H 40.973 15.009 47.297 1.00 . C B . 301 9F6 H6 1 1
8 8707 3 2 1 . H7 H 38.472 14.392 45.506 1.00 . C B . 301 9F6 H7 1 1
8 8708 3 2 1 . H8 H 41.989 16.082 45.616 1.00 . C B . 301 9F6 H8 1 1
8 8709 3 2 1 . H9 H 41.843 17.356 41.669 1.00 . C B . 301 9F6 H9 1 1
8 8710 3 2 1 . N1 N 41.947 16.757 43.658 1.00 . C B . 301 9F6 N1 1 1
8 8711 3 2 1 . O1 O 36.596 13.838 49.577 1.00 . C B . 301 9F6 O1 1 1
8 8712 3 2 1 . O2 O 39.235 14.856 49.245 1.00 . C B . 301 9F6 O2 1 1
9 8713 1 1 1 THR C C 58.650 7.005 53.855 1.00 . A A . 244 THR C 1 1
9 8714 1 1 1 THR CA C 60.045 7.565 53.522 1.00 . A A . 244 THR CA 1 1
9 8715 1 1 1 THR CB C 60.923 6.650 52.645 1.00 . A A . 244 THR CB 1 1
9 8716 1 1 1 THR CG2 C 61.323 5.301 53.253 1.00 . A A . 244 THR CG2 1 1
9 8717 1 1 1 THR HA H 59.877 8.456 52.917 1.00 . A A . 244 THR HA 1 1
9 8718 1 1 1 THR HB H 61.854 7.182 52.427 1.00 . A A . 244 THR HB 1 1
9 8719 1 1 1 THR HG1 H 60.911 5.888 50.872 1.00 . A A . 244 THR HG1 1 1
9 8720 1 1 1 THR HG21 H 61.876 5.448 54.182 1.00 . A A . 244 THR HG21 1 1
9 8721 1 1 1 THR HG22 H 60.448 4.685 53.444 1.00 . A A . 244 THR HG22 1 1
9 8722 1 1 1 THR HG23 H 61.966 4.779 52.543 1.00 . A A . 244 THR HG23 1 1
9 8723 1 1 1 THR N N 60.787 8.016 54.723 1.00 . A A . 244 THR N 1 1
9 8724 1 1 1 THR O O 58.329 5.843 53.597 1.00 . A A . 244 THR O 1 1
9 8725 1 1 1 THR OG1 O 60.286 6.413 51.410 1.00 . A A . 244 THR OG1 1 1
9 8726 1 1 2 ARG C C 55.395 8.569 54.138 1.00 . A A . 245 ARG C 1 1
9 8727 1 1 2 ARG CA C 56.352 7.523 54.718 1.00 . A A . 245 ARG CA 1 1
9 8728 1 1 2 ARG CB C 56.194 7.272 56.237 1.00 . A A . 245 ARG CB 1 1
9 8729 1 1 2 ARG CD C 54.682 6.185 58.001 1.00 . A A . 245 ARG CD 1 1
9 8730 1 1 2 ARG CG C 54.751 6.985 56.685 1.00 . A A . 245 ARG CG 1 1
9 8731 1 1 2 ARG CZ C 53.793 3.920 57.393 1.00 . A A . 245 ARG CZ 1 1
9 8732 1 1 2 ARG H H 58.105 8.791 54.665 1.00 . A A . 245 ARG H 1 1
9 8733 1 1 2 ARG HA H 56.100 6.588 54.211 1.00 . A A . 245 ARG HA 1 1
9 8734 1 1 2 ARG HB2 H 56.800 6.401 56.494 1.00 . A A . 245 ARG HB2 1 1
9 8735 1 1 2 ARG HB3 H 56.564 8.133 56.801 1.00 . A A . 245 ARG HB3 1 1
9 8736 1 1 2 ARG HD2 H 55.483 6.498 58.669 1.00 . A A . 245 ARG HD2 1 1
9 8737 1 1 2 ARG HD3 H 53.742 6.407 58.514 1.00 . A A . 245 ARG HD3 1 1
9 8738 1 1 2 ARG HE H 55.661 4.285 57.980 1.00 . A A . 245 ARG HE 1 1
9 8739 1 1 2 ARG HG2 H 54.233 7.932 56.836 1.00 . A A . 245 ARG HG2 1 1
9 8740 1 1 2 ARG HG3 H 54.237 6.431 55.906 1.00 . A A . 245 ARG HG3 1 1
9 8741 1 1 2 ARG HH11 H 52.427 5.353 57.155 1.00 . A A . 245 ARG HH11 1 1
9 8742 1 1 2 ARG HH12 H 51.877 3.741 56.788 1.00 . A A . 245 ARG HH12 1 1
9 8743 1 1 2 ARG HH21 H 54.910 2.242 57.428 1.00 . A A . 245 ARG HH21 1 1
9 8744 1 1 2 ARG HH22 H 53.248 2.038 56.935 1.00 . A A . 245 ARG HH22 1 1
9 8745 1 1 2 ARG N N 57.772 7.856 54.426 1.00 . A A . 245 ARG N 1 1
9 8746 1 1 2 ARG NE N 54.774 4.725 57.781 1.00 . A A . 245 ARG NE 1 1
9 8747 1 1 2 ARG NH1 N 52.592 4.360 57.134 1.00 . A A . 245 ARG NH1 1 1
9 8748 1 1 2 ARG NH2 N 53.995 2.636 57.258 1.00 . A A . 245 ARG NH2 1 1
9 8749 1 1 2 ARG O O 54.386 8.213 53.530 1.00 . A A . 245 ARG O 1 1
9 8750 1 1 3 GLY C C 55.165 11.074 52.037 1.00 . A A . 246 GLY C 1 1
9 8751 1 1 3 GLY CA C 55.072 10.974 53.573 1.00 . A A . 246 GLY CA 1 1
9 8752 1 1 3 GLY H H 56.610 10.063 54.746 1.00 . A A . 246 GLY H 1 1
9 8753 1 1 3 GLY HA2 H 54.019 10.898 53.835 1.00 . A A . 246 GLY HA2 1 1
9 8754 1 1 3 GLY HA3 H 55.459 11.909 53.983 1.00 . A A . 246 GLY HA3 1 1
9 8755 1 1 3 GLY N N 55.795 9.843 54.188 1.00 . A A . 246 GLY N 1 1
9 8756 1 1 3 GLY O O 54.550 11.964 51.442 1.00 . A A . 246 GLY O 1 1
9 8757 1 1 4 THR C C 56.082 8.847 49.245 1.00 . A A . 247 THR C 1 1
9 8758 1 1 4 THR CA C 56.219 10.220 49.934 1.00 . A A . 247 THR CA 1 1
9 8759 1 1 4 THR CB C 57.620 10.835 49.675 1.00 . A A . 247 THR CB 1 1
9 8760 1 1 4 THR CG2 C 57.671 11.625 48.361 1.00 . A A . 247 THR CG2 1 1
9 8761 1 1 4 THR H H 56.405 9.485 51.938 1.00 . A A . 247 THR H 1 1
9 8762 1 1 4 THR HA H 55.484 10.876 49.462 1.00 . A A . 247 THR HA 1 1
9 8763 1 1 4 THR HB H 58.368 10.042 49.637 1.00 . A A . 247 THR HB 1 1
9 8764 1 1 4 THR HG1 H 58.895 12.063 50.499 1.00 . A A . 247 THR HG1 1 1
9 8765 1 1 4 THR HG21 H 57.422 10.982 47.515 1.00 . A A . 247 THR HG21 1 1
9 8766 1 1 4 THR HG22 H 56.961 12.450 48.408 1.00 . A A . 247 THR HG22 1 1
9 8767 1 1 4 THR HG23 H 58.679 12.019 48.209 1.00 . A A . 247 THR HG23 1 1
9 8768 1 1 4 THR N N 55.915 10.174 51.387 1.00 . A A . 247 THR N 1 1
9 8769 1 1 4 THR O O 56.723 8.578 48.228 1.00 . A A . 247 THR O 1 1
9 8770 1 1 4 THR OG1 O 57.994 11.751 50.695 1.00 . A A . 247 THR OG1 1 1
9 8771 1 1 5 THR C C 53.514 6.174 49.569 1.00 . A A . 248 THR C 1 1
9 8772 1 1 5 THR CA C 54.959 6.616 49.294 1.00 . A A . 248 THR CA 1 1
9 8773 1 1 5 THR CB C 55.955 5.588 49.864 1.00 . A A . 248 THR CB 1 1
9 8774 1 1 5 THR CG2 C 55.922 5.439 51.388 1.00 . A A . 248 THR CG2 1 1
9 8775 1 1 5 THR H H 54.761 8.269 50.643 1.00 . A A . 248 THR H 1 1
9 8776 1 1 5 THR HA H 55.107 6.630 48.216 1.00 . A A . 248 THR HA 1 1
9 8777 1 1 5 THR HB H 56.960 5.913 49.588 1.00 . A A . 248 THR HB 1 1
9 8778 1 1 5 THR HG1 H 56.366 3.691 49.682 1.00 . A A . 248 THR HG1 1 1
9 8779 1 1 5 THR HG21 H 56.082 6.409 51.853 1.00 . A A . 248 THR HG21 1 1
9 8780 1 1 5 THR HG22 H 54.979 5.023 51.730 1.00 . A A . 248 THR HG22 1 1
9 8781 1 1 5 THR HG23 H 56.726 4.771 51.688 1.00 . A A . 248 THR HG23 1 1
9 8782 1 1 5 THR N N 55.246 7.969 49.812 1.00 . A A . 248 THR N 1 1
9 8783 1 1 5 THR O O 52.871 5.594 48.694 1.00 . A A . 248 THR O 1 1
9 8784 1 1 5 THR OG1 O 55.729 4.317 49.289 1.00 . A A . 248 THR OG1 1 1
9 8785 1 1 6 ASP C C 50.743 7.397 51.584 1.00 . A A . 249 ASP C 1 1
9 8786 1 1 6 ASP CA C 51.581 6.177 51.163 1.00 . A A . 249 ASP CA 1 1
9 8787 1 1 6 ASP CB C 51.568 5.048 52.210 1.00 . A A . 249 ASP CB 1 1
9 8788 1 1 6 ASP CG C 52.215 5.427 53.553 1.00 . A A . 249 ASP CG 1 1
9 8789 1 1 6 ASP H H 53.583 6.899 51.453 1.00 . A A . 249 ASP H 1 1
9 8790 1 1 6 ASP HA H 51.060 5.788 50.294 1.00 . A A . 249 ASP HA 1 1
9 8791 1 1 6 ASP HB2 H 50.543 4.693 52.363 1.00 . A A . 249 ASP HB2 1 1
9 8792 1 1 6 ASP HB3 H 52.111 4.205 51.788 1.00 . A A . 249 ASP HB3 1 1
9 8793 1 1 6 ASP N N 52.967 6.507 50.749 1.00 . A A . 249 ASP N 1 1
9 8794 1 1 6 ASP O O 49.600 7.270 52.034 1.00 . A A . 249 ASP O 1 1
9 8795 1 1 6 ASP OD1 O 51.619 6.219 54.322 1.00 . A A . 249 ASP OD1 1 1
9 8796 1 1 6 ASP OD2 O 53.318 4.912 53.848 1.00 . A A . 249 ASP OD2 1 1
9 8797 1 1 7 ASN C C 50.161 10.456 50.109 1.00 . A A . 250 ASN C 1 1
9 8798 1 1 7 ASN CA C 50.591 9.877 51.475 1.00 . A A . 250 ASN CA 1 1
9 8799 1 1 7 ASN CB C 51.496 10.858 52.258 1.00 . A A . 250 ASN CB 1 1
9 8800 1 1 7 ASN CG C 50.889 11.271 53.593 1.00 . A A . 250 ASN CG 1 1
9 8801 1 1 7 ASN H H 52.223 8.587 50.911 1.00 . A A . 250 ASN H 1 1
9 8802 1 1 7 ASN HA H 49.665 9.717 52.040 1.00 . A A . 250 ASN HA 1 1
9 8803 1 1 7 ASN HB2 H 52.465 10.392 52.437 1.00 . A A . 250 ASN HB2 1 1
9 8804 1 1 7 ASN HB3 H 51.677 11.759 51.672 1.00 . A A . 250 ASN HB3 1 1
9 8805 1 1 7 ASN HD21 H 49.250 12.018 54.488 1.00 . A A . 250 ASN HD21 1 1
9 8806 1 1 7 ASN HD22 H 49.134 11.861 52.748 1.00 . A A . 250 ASN HD22 1 1
9 8807 1 1 7 ASN N N 51.295 8.589 51.326 1.00 . A A . 250 ASN N 1 1
9 8808 1 1 7 ASN ND2 N 49.655 11.746 53.606 1.00 . A A . 250 ASN ND2 1 1
9 8809 1 1 7 ASN O O 49.708 11.595 50.033 1.00 . A A . 250 ASN O 1 1
9 8810 1 1 7 ASN OD1 O 51.506 11.154 54.643 1.00 . A A . 250 ASN OD1 1 1
9 8811 1 1 8 LEU C C 48.416 9.903 47.414 1.00 . A A . 251 LEU C 1 1
9 8812 1 1 8 LEU CA C 49.933 10.058 47.665 1.00 . A A . 251 LEU CA 1 1
9 8813 1 1 8 LEU CB C 50.779 9.239 46.652 1.00 . A A . 251 LEU CB 1 1
9 8814 1 1 8 LEU CD1 C 52.998 8.323 45.858 1.00 . A A . 251 LEU CD1 1 1
9 8815 1 1 8 LEU CD2 C 53.045 10.267 47.381 1.00 . A A . 251 LEU CD2 1 1
9 8816 1 1 8 LEU CG C 52.269 8.994 47.021 1.00 . A A . 251 LEU CG 1 1
9 8817 1 1 8 LEU H H 50.632 8.733 49.173 1.00 . A A . 251 LEU H 1 1
9 8818 1 1 8 LEU HA H 50.175 11.120 47.516 1.00 . A A . 251 LEU HA 1 1
9 8819 1 1 8 LEU HB2 H 50.292 8.273 46.512 1.00 . A A . 251 LEU HB2 1 1
9 8820 1 1 8 LEU HB3 H 50.759 9.754 45.690 1.00 . A A . 251 LEU HB3 1 1
9 8821 1 1 8 LEU HD11 H 52.456 7.423 45.554 1.00 . A A . 251 LEU HD11 1 1
9 8822 1 1 8 LEU HD12 H 53.056 9.016 45.017 1.00 . A A . 251 LEU HD12 1 1
9 8823 1 1 8 LEU HD13 H 54.009 8.044 46.163 1.00 . A A . 251 LEU HD13 1 1
9 8824 1 1 8 LEU HD21 H 53.009 10.977 46.553 1.00 . A A . 251 LEU HD21 1 1
9 8825 1 1 8 LEU HD22 H 52.616 10.721 48.273 1.00 . A A . 251 LEU HD22 1 1
9 8826 1 1 8 LEU HD23 H 54.086 10.010 47.588 1.00 . A A . 251 LEU HD23 1 1
9 8827 1 1 8 LEU HG H 52.311 8.331 47.885 1.00 . A A . 251 LEU HG 1 1
9 8828 1 1 8 LEU N N 50.303 9.676 49.032 1.00 . A A . 251 LEU N 1 1
9 8829 1 1 8 LEU O O 47.964 10.038 46.286 1.00 . A A . 251 LEU O 1 1
9 8830 1 1 9 ILE C C 45.392 10.687 47.743 1.00 . A A . 252 ILE C 1 1
9 8831 1 1 9 ILE CA C 46.157 9.484 48.363 1.00 . A A . 252 ILE CA 1 1
9 8832 1 1 9 ILE CB C 45.538 9.062 49.722 1.00 . A A . 252 ILE CB 1 1
9 8833 1 1 9 ILE CD1 C 46.993 6.928 50.006 1.00 . A A . 252 ILE CD1 1 1
9 8834 1 1 9 ILE CG1 C 46.445 8.211 50.645 1.00 . A A . 252 ILE CG1 1 1
9 8835 1 1 9 ILE CG2 C 44.191 8.340 49.479 1.00 . A A . 252 ILE CG2 1 1
9 8836 1 1 9 ILE H H 48.030 9.659 49.374 1.00 . A A . 252 ILE H 1 1
9 8837 1 1 9 ILE HA H 46.001 8.665 47.661 1.00 . A A . 252 ILE HA 1 1
9 8838 1 1 9 ILE HB H 45.336 9.978 50.276 1.00 . A A . 252 ILE HB 1 1
9 8839 1 1 9 ILE HD11 H 46.182 6.308 49.631 1.00 . A A . 252 ILE HD11 1 1
9 8840 1 1 9 ILE HD12 H 47.694 7.189 49.212 1.00 . A A . 252 ILE HD12 1 1
9 8841 1 1 9 ILE HD13 H 47.514 6.398 50.795 1.00 . A A . 252 ILE HD13 1 1
9 8842 1 1 9 ILE HG12 H 47.319 8.812 50.938 1.00 . A A . 252 ILE HG12 1 1
9 8843 1 1 9 ILE HG13 H 45.868 7.957 51.549 1.00 . A A . 252 ILE HG13 1 1
9 8844 1 1 9 ILE HG21 H 43.485 8.966 48.926 1.00 . A A . 252 ILE HG21 1 1
9 8845 1 1 9 ILE HG22 H 44.365 7.430 48.898 1.00 . A A . 252 ILE HG22 1 1
9 8846 1 1 9 ILE HG23 H 43.739 8.064 50.434 1.00 . A A . 252 ILE HG23 1 1
9 8847 1 1 9 ILE N N 47.614 9.670 48.456 1.00 . A A . 252 ILE N 1 1
9 8848 1 1 9 ILE O O 44.617 10.478 46.797 1.00 . A A . 252 ILE O 1 1
9 8849 1 1 10 PRO C C 45.526 13.372 46.168 1.00 . A A . 253 PRO C 1 1
9 8850 1 1 10 PRO CA C 44.964 13.105 47.576 1.00 . A A . 253 PRO CA 1 1
9 8851 1 1 10 PRO CB C 45.188 14.279 48.526 1.00 . A A . 253 PRO CB 1 1
9 8852 1 1 10 PRO CD C 46.410 12.378 49.336 1.00 . A A . 253 PRO CD 1 1
9 8853 1 1 10 PRO CG C 46.482 13.915 49.245 1.00 . A A . 253 PRO CG 1 1
9 8854 1 1 10 PRO HA H 43.894 12.941 47.496 1.00 . A A . 253 PRO HA 1 1
9 8855 1 1 10 PRO HB2 H 45.269 15.235 48.006 1.00 . A A . 253 PRO HB2 1 1
9 8856 1 1 10 PRO HB3 H 44.376 14.324 49.254 1.00 . A A . 253 PRO HB3 1 1
9 8857 1 1 10 PRO HD2 H 47.404 11.942 49.302 1.00 . A A . 253 PRO HD2 1 1
9 8858 1 1 10 PRO HD3 H 45.930 12.060 50.267 1.00 . A A . 253 PRO HD3 1 1
9 8859 1 1 10 PRO HG2 H 47.335 14.232 48.635 1.00 . A A . 253 PRO HG2 1 1
9 8860 1 1 10 PRO HG3 H 46.511 14.383 50.224 1.00 . A A . 253 PRO HG3 1 1
9 8861 1 1 10 PRO N N 45.605 11.946 48.197 1.00 . A A . 253 PRO N 1 1
9 8862 1 1 10 PRO O O 44.768 13.688 45.247 1.00 . A A . 253 PRO O 1 1
9 8863 1 1 11 VAL C C 47.062 12.366 43.627 1.00 . A A . 254 VAL C 1 1
9 8864 1 1 11 VAL CA C 47.495 13.408 44.664 1.00 . A A . 254 VAL CA 1 1
9 8865 1 1 11 VAL CB C 49.036 13.548 44.751 1.00 . A A . 254 VAL CB 1 1
9 8866 1 1 11 VAL CG1 C 49.512 14.115 46.093 1.00 . A A . 254 VAL CG1 1 1
9 8867 1 1 11 VAL CG2 C 49.824 12.261 44.474 1.00 . A A . 254 VAL CG2 1 1
9 8868 1 1 11 VAL H H 47.418 12.877 46.753 1.00 . A A . 254 VAL H 1 1
9 8869 1 1 11 VAL HA H 47.130 14.370 44.303 1.00 . A A . 254 VAL HA 1 1
9 8870 1 1 11 VAL HB H 49.338 14.262 43.981 1.00 . A A . 254 VAL HB 1 1
9 8871 1 1 11 VAL HG11 H 48.986 15.048 46.298 1.00 . A A . 254 VAL HG11 1 1
9 8872 1 1 11 VAL HG12 H 49.330 13.399 46.891 1.00 . A A . 254 VAL HG12 1 1
9 8873 1 1 11 VAL HG13 H 50.582 14.317 46.033 1.00 . A A . 254 VAL HG13 1 1
9 8874 1 1 11 VAL HG21 H 49.503 11.484 45.152 1.00 . A A . 254 VAL HG21 1 1
9 8875 1 1 11 VAL HG22 H 49.657 11.956 43.441 1.00 . A A . 254 VAL HG22 1 1
9 8876 1 1 11 VAL HG23 H 50.892 12.439 44.611 1.00 . A A . 254 VAL HG23 1 1
9 8877 1 1 11 VAL N N 46.844 13.177 45.972 1.00 . A A . 254 VAL N 1 1
9 8878 1 1 11 VAL O O 46.844 12.727 42.472 1.00 . A A . 254 VAL O 1 1
9 8879 1 1 12 TYR C C 45.061 10.385 42.530 1.00 . A A . 255 TYR C 1 1
9 8880 1 1 12 TYR CA C 46.387 10.017 43.173 1.00 . A A . 255 TYR CA 1 1
9 8881 1 1 12 TYR CB C 46.283 8.664 43.910 1.00 . A A . 255 TYR CB 1 1
9 8882 1 1 12 TYR CD1 C 48.789 8.222 43.743 1.00 . A A . 255 TYR CD1 1 1
9 8883 1 1 12 TYR CD2 C 47.259 6.362 43.437 1.00 . A A . 255 TYR CD2 1 1
9 8884 1 1 12 TYR CE1 C 49.881 7.360 43.514 1.00 . A A . 255 TYR CE1 1 1
9 8885 1 1 12 TYR CE2 C 48.349 5.497 43.216 1.00 . A A . 255 TYR CE2 1 1
9 8886 1 1 12 TYR CG C 47.470 7.728 43.702 1.00 . A A . 255 TYR CG 1 1
9 8887 1 1 12 TYR CZ C 49.664 5.994 43.255 1.00 . A A . 255 TYR CZ 1 1
9 8888 1 1 12 TYR H H 47.064 10.874 45.002 1.00 . A A . 255 TYR H 1 1
9 8889 1 1 12 TYR HA H 47.094 9.883 42.361 1.00 . A A . 255 TYR HA 1 1
9 8890 1 1 12 TYR HB2 H 46.131 8.826 44.977 1.00 . A A . 255 TYR HB2 1 1
9 8891 1 1 12 TYR HB3 H 45.397 8.147 43.536 1.00 . A A . 255 TYR HB3 1 1
9 8892 1 1 12 TYR HD1 H 48.972 9.263 43.939 1.00 . A A . 255 TYR HD1 1 1
9 8893 1 1 12 TYR HD2 H 46.252 5.973 43.397 1.00 . A A . 255 TYR HD2 1 1
9 8894 1 1 12 TYR HE1 H 50.886 7.738 43.529 1.00 . A A . 255 TYR HE1 1 1
9 8895 1 1 12 TYR HE2 H 48.172 4.455 43.007 1.00 . A A . 255 TYR HE2 1 1
9 8896 1 1 12 TYR HH H 50.448 4.259 42.853 1.00 . A A . 255 TYR HH 1 1
9 8897 1 1 12 TYR N N 46.852 11.107 44.037 1.00 . A A . 255 TYR N 1 1
9 8898 1 1 12 TYR O O 44.980 10.339 41.316 1.00 . A A . 255 TYR O 1 1
9 8899 1 1 12 TYR OH O 50.725 5.175 43.026 1.00 . A A . 255 TYR OH 1 1
9 8900 1 1 13 CYS C C 42.880 12.167 41.524 1.00 . A A . 256 CYS C 1 1
9 8901 1 1 13 CYS CA C 42.749 11.172 42.699 1.00 . A A . 256 CYS CA 1 1
9 8902 1 1 13 CYS CB C 41.807 11.707 43.779 1.00 . A A . 256 CYS CB 1 1
9 8903 1 1 13 CYS H H 44.151 10.814 44.296 1.00 . A A . 256 CYS H 1 1
9 8904 1 1 13 CYS HA H 42.301 10.267 42.303 1.00 . A A . 256 CYS HA 1 1
9 8905 1 1 13 CYS HB2 H 41.713 10.938 44.549 1.00 . A A . 256 CYS HB2 1 1
9 8906 1 1 13 CYS HB3 H 42.236 12.602 44.247 1.00 . A A . 256 CYS HB3 1 1
9 8907 1 1 13 CYS N N 44.044 10.801 43.290 1.00 . A A . 256 CYS N 1 1
9 8908 1 1 13 CYS O O 42.166 12.054 40.529 1.00 . A A . 256 CYS O 1 1
9 8909 1 1 13 CYS SG S 40.169 12.069 43.114 1.00 . A A . 256 CYS SG 1 1
9 8910 1 1 14 SER C C 44.798 13.389 39.297 1.00 . A A . 257 SER C 1 1
9 8911 1 1 14 SER CA C 44.132 14.046 40.516 1.00 . A A . 257 SER CA 1 1
9 8912 1 1 14 SER CB C 45.010 15.180 41.055 1.00 . A A . 257 SER CB 1 1
9 8913 1 1 14 SER H H 44.412 13.113 42.432 1.00 . A A . 257 SER H 1 1
9 8914 1 1 14 SER HA H 43.194 14.485 40.196 1.00 . A A . 257 SER HA 1 1
9 8915 1 1 14 SER HB2 H 44.627 15.492 42.028 1.00 . A A . 257 SER HB2 1 1
9 8916 1 1 14 SER HB3 H 46.034 14.837 41.194 1.00 . A A . 257 SER HB3 1 1
9 8917 1 1 14 SER HG H 45.538 17.006 40.562 1.00 . A A . 257 SER HG 1 1
9 8918 1 1 14 SER N N 43.838 13.097 41.598 1.00 . A A . 257 SER N 1 1
9 8919 1 1 14 SER O O 44.241 13.418 38.197 1.00 . A A . 257 SER O 1 1
9 8920 1 1 14 SER OG O 45.006 16.287 40.167 1.00 . A A . 257 SER OG 1 1
9 8921 1 1 15 ILE C C 45.979 10.938 37.776 1.00 . A A . 258 ILE C 1 1
9 8922 1 1 15 ILE CA C 46.722 12.136 38.362 1.00 . A A . 258 ILE CA 1 1
9 8923 1 1 15 ILE CB C 48.164 11.742 38.773 1.00 . A A . 258 ILE CB 1 1
9 8924 1 1 15 ILE CD1 C 49.571 10.471 40.565 1.00 . A A . 258 ILE CD1 1 1
9 8925 1 1 15 ILE CG1 C 48.194 10.752 39.954 1.00 . A A . 258 ILE CG1 1 1
9 8926 1 1 15 ILE CG2 C 48.989 13.012 39.029 1.00 . A A . 258 ILE CG2 1 1
9 8927 1 1 15 ILE H H 46.365 12.740 40.412 1.00 . A A . 258 ILE H 1 1
9 8928 1 1 15 ILE HA H 46.808 12.867 37.565 1.00 . A A . 258 ILE HA 1 1
9 8929 1 1 15 ILE HB H 48.631 11.235 37.926 1.00 . A A . 258 ILE HB 1 1
9 8930 1 1 15 ILE HD11 H 50.265 10.115 39.802 1.00 . A A . 258 ILE HD11 1 1
9 8931 1 1 15 ILE HD12 H 49.966 11.375 41.028 1.00 . A A . 258 ILE HD12 1 1
9 8932 1 1 15 ILE HD13 H 49.451 9.717 41.339 1.00 . A A . 258 ILE HD13 1 1
9 8933 1 1 15 ILE HG12 H 47.558 11.140 40.738 1.00 . A A . 258 ILE HG12 1 1
9 8934 1 1 15 ILE HG13 H 47.778 9.805 39.605 1.00 . A A . 258 ILE HG13 1 1
9 8935 1 1 15 ILE HG21 H 48.910 13.663 38.160 1.00 . A A . 258 ILE HG21 1 1
9 8936 1 1 15 ILE HG22 H 48.627 13.529 39.915 1.00 . A A . 258 ILE HG22 1 1
9 8937 1 1 15 ILE HG23 H 50.035 12.740 39.161 1.00 . A A . 258 ILE HG23 1 1
9 8938 1 1 15 ILE N N 45.976 12.773 39.472 1.00 . A A . 258 ILE N 1 1
9 8939 1 1 15 ILE O O 45.979 10.749 36.568 1.00 . A A . 258 ILE O 1 1
9 8940 1 1 16 LEU C C 43.317 9.394 37.414 1.00 . A A . 259 LEU C 1 1
9 8941 1 1 16 LEU CA C 44.538 8.975 38.229 1.00 . A A . 259 LEU CA 1 1
9 8942 1 1 16 LEU CB C 44.163 8.174 39.492 1.00 . A A . 259 LEU CB 1 1
9 8943 1 1 16 LEU CD1 C 44.874 5.816 40.071 1.00 . A A . 259 LEU CD1 1 1
9 8944 1 1 16 LEU CD2 C 42.469 6.300 39.744 1.00 . A A . 259 LEU CD2 1 1
9 8945 1 1 16 LEU CG C 43.878 6.673 39.280 1.00 . A A . 259 LEU CG 1 1
9 8946 1 1 16 LEU H H 45.362 10.368 39.606 1.00 . A A . 259 LEU H 1 1
9 8947 1 1 16 LEU HA H 45.160 8.346 37.599 1.00 . A A . 259 LEU HA 1 1
9 8948 1 1 16 LEU HB2 H 45.022 8.230 40.162 1.00 . A A . 259 LEU HB2 1 1
9 8949 1 1 16 LEU HB3 H 43.310 8.650 39.983 1.00 . A A . 259 LEU HB3 1 1
9 8950 1 1 16 LEU HD11 H 45.893 6.049 39.758 1.00 . A A . 259 LEU HD11 1 1
9 8951 1 1 16 LEU HD12 H 44.776 6.018 41.139 1.00 . A A . 259 LEU HD12 1 1
9 8952 1 1 16 LEU HD13 H 44.678 4.759 39.885 1.00 . A A . 259 LEU HD13 1 1
9 8953 1 1 16 LEU HD21 H 42.352 6.530 40.804 1.00 . A A . 259 LEU HD21 1 1
9 8954 1 1 16 LEU HD22 H 41.736 6.867 39.169 1.00 . A A . 259 LEU HD22 1 1
9 8955 1 1 16 LEU HD23 H 42.307 5.231 39.592 1.00 . A A . 259 LEU HD23 1 1
9 8956 1 1 16 LEU HG H 43.977 6.426 38.223 1.00 . A A . 259 LEU HG 1 1
9 8957 1 1 16 LEU N N 45.320 10.146 38.617 1.00 . A A . 259 LEU N 1 1
9 8958 1 1 16 LEU O O 43.049 8.776 36.394 1.00 . A A . 259 LEU O 1 1
9 8959 1 1 17 ALA C C 42.055 11.440 35.529 1.00 . A A . 260 ALA C 1 1
9 8960 1 1 17 ALA CA C 41.561 11.038 36.930 1.00 . A A . 260 ALA CA 1 1
9 8961 1 1 17 ALA CB C 40.865 12.204 37.651 1.00 . A A . 260 ALA CB 1 1
9 8962 1 1 17 ALA H H 42.849 10.956 38.642 1.00 . A A . 260 ALA H 1 1
9 8963 1 1 17 ALA HA H 40.817 10.252 36.783 1.00 . A A . 260 ALA HA 1 1
9 8964 1 1 17 ALA HB1 H 40.422 11.835 38.579 1.00 . A A . 260 ALA HB1 1 1
9 8965 1 1 17 ALA HB2 H 41.572 13.002 37.880 1.00 . A A . 260 ALA HB2 1 1
9 8966 1 1 17 ALA HB3 H 40.075 12.610 37.016 1.00 . A A . 260 ALA HB3 1 1
9 8967 1 1 17 ALA N N 42.631 10.484 37.771 1.00 . A A . 260 ALA N 1 1
9 8968 1 1 17 ALA O O 41.397 11.116 34.541 1.00 . A A . 260 ALA O 1 1
9 8969 1 1 18 ALA C C 44.269 11.235 33.310 1.00 . A A . 261 ALA C 1 1
9 8970 1 1 18 ALA CA C 43.799 12.457 34.129 1.00 . A A . 261 ALA CA 1 1
9 8971 1 1 18 ALA CB C 44.932 13.473 34.349 1.00 . A A . 261 ALA CB 1 1
9 8972 1 1 18 ALA H H 43.713 12.329 36.283 1.00 . A A . 261 ALA H 1 1
9 8973 1 1 18 ALA HA H 43.018 12.954 33.550 1.00 . A A . 261 ALA HA 1 1
9 8974 1 1 18 ALA HB1 H 44.546 14.342 34.885 1.00 . A A . 261 ALA HB1 1 1
9 8975 1 1 18 ALA HB2 H 45.742 13.031 34.926 1.00 . A A . 261 ALA HB2 1 1
9 8976 1 1 18 ALA HB3 H 45.325 13.799 33.384 1.00 . A A . 261 ALA HB3 1 1
9 8977 1 1 18 ALA N N 43.228 12.075 35.428 1.00 . A A . 261 ALA N 1 1
9 8978 1 1 18 ALA O O 43.982 11.121 32.112 1.00 . A A . 261 ALA O 1 1
9 8979 1 1 19 VAL C C 44.366 8.133 32.899 1.00 . A A . 262 VAL C 1 1
9 8980 1 1 19 VAL CA C 45.494 9.063 33.346 1.00 . A A . 262 VAL CA 1 1
9 8981 1 1 19 VAL CB C 46.487 8.350 34.291 1.00 . A A . 262 VAL CB 1 1
9 8982 1 1 19 VAL CG1 C 46.812 6.903 33.895 1.00 . A A . 262 VAL CG1 1 1
9 8983 1 1 19 VAL CG2 C 47.810 9.119 34.331 1.00 . A A . 262 VAL CG2 1 1
9 8984 1 1 19 VAL H H 45.188 10.458 34.935 1.00 . A A . 262 VAL H 1 1
9 8985 1 1 19 VAL HA H 46.047 9.332 32.445 1.00 . A A . 262 VAL HA 1 1
9 8986 1 1 19 VAL HB H 46.074 8.318 35.295 1.00 . A A . 262 VAL HB 1 1
9 8987 1 1 19 VAL HG11 H 45.916 6.287 34.002 1.00 . A A . 262 VAL HG11 1 1
9 8988 1 1 19 VAL HG12 H 47.166 6.869 32.860 1.00 . A A . 262 VAL HG12 1 1
9 8989 1 1 19 VAL HG13 H 47.583 6.511 34.561 1.00 . A A . 262 VAL HG13 1 1
9 8990 1 1 19 VAL HG21 H 48.274 9.099 33.342 1.00 . A A . 262 VAL HG21 1 1
9 8991 1 1 19 VAL HG22 H 47.625 10.155 34.619 1.00 . A A . 262 VAL HG22 1 1
9 8992 1 1 19 VAL HG23 H 48.487 8.665 35.058 1.00 . A A . 262 VAL HG23 1 1
9 8993 1 1 19 VAL N N 44.969 10.297 33.957 1.00 . A A . 262 VAL N 1 1
9 8994 1 1 19 VAL O O 44.337 7.742 31.737 1.00 . A A . 262 VAL O 1 1
9 8995 1 1 20 VAL C C 41.359 7.472 32.404 1.00 . A A . 263 VAL C 1 1
9 8996 1 1 20 VAL CA C 42.276 6.923 33.507 1.00 . A A . 263 VAL CA 1 1
9 8997 1 1 20 VAL CB C 41.482 6.631 34.799 1.00 . A A . 263 VAL CB 1 1
9 8998 1 1 20 VAL CG1 C 40.215 5.810 34.550 1.00 . A A . 263 VAL CG1 1 1
9 8999 1 1 20 VAL CG2 C 42.330 5.835 35.800 1.00 . A A . 263 VAL CG2 1 1
9 9000 1 1 20 VAL H H 43.475 8.221 34.713 1.00 . A A . 263 VAL H 1 1
9 9001 1 1 20 VAL HA H 42.668 5.971 33.143 1.00 . A A . 263 VAL HA 1 1
9 9002 1 1 20 VAL HB H 41.188 7.567 35.275 1.00 . A A . 263 VAL HB 1 1
9 9003 1 1 20 VAL HG11 H 39.467 6.442 34.067 1.00 . A A . 263 VAL HG11 1 1
9 9004 1 1 20 VAL HG12 H 40.436 4.942 33.929 1.00 . A A . 263 VAL HG12 1 1
9 9005 1 1 20 VAL HG13 H 39.828 5.441 35.501 1.00 . A A . 263 VAL HG13 1 1
9 9006 1 1 20 VAL HG21 H 42.490 4.817 35.429 1.00 . A A . 263 VAL HG21 1 1
9 9007 1 1 20 VAL HG22 H 43.303 6.314 35.942 1.00 . A A . 263 VAL HG22 1 1
9 9008 1 1 20 VAL HG23 H 41.814 5.803 36.764 1.00 . A A . 263 VAL HG23 1 1
9 9009 1 1 20 VAL N N 43.408 7.829 33.779 1.00 . A A . 263 VAL N 1 1
9 9010 1 1 20 VAL O O 40.962 6.714 31.519 1.00 . A A . 263 VAL O 1 1
9 9011 1 1 21 VAL C C 41.042 9.328 29.951 1.00 . A A . 264 VAL C 1 1
9 9012 1 1 21 VAL CA C 40.311 9.433 31.290 1.00 . A A . 264 VAL CA 1 1
9 9013 1 1 21 VAL CB C 40.005 10.906 31.633 1.00 . A A . 264 VAL CB 1 1
9 9014 1 1 21 VAL CG1 C 39.542 11.741 30.434 1.00 . A A . 264 VAL CG1 1 1
9 9015 1 1 21 VAL CG2 C 38.904 10.987 32.693 1.00 . A A . 264 VAL CG2 1 1
9 9016 1 1 21 VAL H H 41.415 9.364 33.144 1.00 . A A . 264 VAL H 1 1
9 9017 1 1 21 VAL HA H 39.361 8.909 31.168 1.00 . A A . 264 VAL HA 1 1
9 9018 1 1 21 VAL HB H 40.900 11.389 32.023 1.00 . A A . 264 VAL HB 1 1
9 9019 1 1 21 VAL HG11 H 40.360 11.824 29.714 1.00 . A A . 264 VAL HG11 1 1
9 9020 1 1 21 VAL HG12 H 38.673 11.271 29.962 1.00 . A A . 264 VAL HG12 1 1
9 9021 1 1 21 VAL HG13 H 39.278 12.750 30.765 1.00 . A A . 264 VAL HG13 1 1
9 9022 1 1 21 VAL HG21 H 37.956 10.641 32.274 1.00 . A A . 264 VAL HG21 1 1
9 9023 1 1 21 VAL HG22 H 39.173 10.363 33.546 1.00 . A A . 264 VAL HG22 1 1
9 9024 1 1 21 VAL HG23 H 38.798 12.021 33.036 1.00 . A A . 264 VAL HG23 1 1
9 9025 1 1 21 VAL N N 41.072 8.783 32.385 1.00 . A A . 264 VAL N 1 1
9 9026 1 1 21 VAL O O 40.437 8.919 28.960 1.00 . A A . 264 VAL O 1 1
9 9027 1 1 22 GLY C C 43.199 7.996 28.276 1.00 . A A . 265 GLY C 1 1
9 9028 1 1 22 GLY CA C 43.170 9.455 28.732 1.00 . A A . 265 GLY CA 1 1
9 9029 1 1 22 GLY H H 42.782 9.980 30.773 1.00 . A A . 265 GLY H 1 1
9 9030 1 1 22 GLY HA2 H 42.777 10.076 27.928 1.00 . A A . 265 GLY HA2 1 1
9 9031 1 1 22 GLY HA3 H 44.188 9.765 28.956 1.00 . A A . 265 GLY HA3 1 1
9 9032 1 1 22 GLY N N 42.343 9.634 29.926 1.00 . A A . 265 GLY N 1 1
9 9033 1 1 22 GLY O O 43.084 7.713 27.082 1.00 . A A . 265 GLY O 1 1
9 9034 1 1 23 LEU C C 41.932 5.179 28.314 1.00 . A A . 266 LEU C 1 1
9 9035 1 1 23 LEU CA C 43.244 5.625 28.958 1.00 . A A . 266 LEU CA 1 1
9 9036 1 1 23 LEU CB C 43.512 4.788 30.231 1.00 . A A . 266 LEU CB 1 1
9 9037 1 1 23 LEU CD1 C 45.995 4.290 30.277 1.00 . A A . 266 LEU CD1 1 1
9 9038 1 1 23 LEU CD2 C 44.377 2.492 30.871 1.00 . A A . 266 LEU CD2 1 1
9 9039 1 1 23 LEU CG C 44.601 3.725 29.998 1.00 . A A . 266 LEU CG 1 1
9 9040 1 1 23 LEU H H 43.426 7.365 30.189 1.00 . A A . 266 LEU H 1 1
9 9041 1 1 23 LEU HA H 44.032 5.429 28.235 1.00 . A A . 266 LEU HA 1 1
9 9042 1 1 23 LEU HB2 H 43.825 5.427 31.054 1.00 . A A . 266 LEU HB2 1 1
9 9043 1 1 23 LEU HB3 H 42.587 4.284 30.537 1.00 . A A . 266 LEU HB3 1 1
9 9044 1 1 23 LEU HD11 H 46.174 5.160 29.644 1.00 . A A . 266 LEU HD11 1 1
9 9045 1 1 23 LEU HD12 H 46.076 4.587 31.323 1.00 . A A . 266 LEU HD12 1 1
9 9046 1 1 23 LEU HD13 H 46.749 3.533 30.063 1.00 . A A . 266 LEU HD13 1 1
9 9047 1 1 23 LEU HD21 H 44.394 2.764 31.926 1.00 . A A . 266 LEU HD21 1 1
9 9048 1 1 23 LEU HD22 H 43.409 2.051 30.625 1.00 . A A . 266 LEU HD22 1 1
9 9049 1 1 23 LEU HD23 H 45.160 1.758 30.668 1.00 . A A . 266 LEU HD23 1 1
9 9050 1 1 23 LEU HG H 44.565 3.397 28.966 1.00 . A A . 266 LEU HG 1 1
9 9051 1 1 23 LEU N N 43.275 7.061 29.231 1.00 . A A . 266 LEU N 1 1
9 9052 1 1 23 LEU O O 41.971 4.437 27.342 1.00 . A A . 266 LEU O 1 1
9 9053 1 1 24 VAL C C 39.391 5.558 26.738 1.00 . A A . 267 VAL C 1 1
9 9054 1 1 24 VAL CA C 39.457 5.269 28.242 1.00 . A A . 267 VAL CA 1 1
9 9055 1 1 24 VAL CB C 38.287 5.936 28.996 1.00 . A A . 267 VAL CB 1 1
9 9056 1 1 24 VAL CG1 C 36.963 5.947 28.217 1.00 . A A . 267 VAL CG1 1 1
9 9057 1 1 24 VAL CG2 C 38.025 5.204 30.314 1.00 . A A . 267 VAL CG2 1 1
9 9058 1 1 24 VAL H H 40.800 6.216 29.644 1.00 . A A . 267 VAL H 1 1
9 9059 1 1 24 VAL HA H 39.333 4.189 28.344 1.00 . A A . 267 VAL HA 1 1
9 9060 1 1 24 VAL HB H 38.537 6.970 29.219 1.00 . A A . 267 VAL HB 1 1
9 9061 1 1 24 VAL HG11 H 37.065 6.584 27.334 1.00 . A A . 267 VAL HG11 1 1
9 9062 1 1 24 VAL HG12 H 36.694 4.932 27.912 1.00 . A A . 267 VAL HG12 1 1
9 9063 1 1 24 VAL HG13 H 36.173 6.361 28.845 1.00 . A A . 267 VAL HG13 1 1
9 9064 1 1 24 VAL HG21 H 37.692 4.185 30.108 1.00 . A A . 267 VAL HG21 1 1
9 9065 1 1 24 VAL HG22 H 38.940 5.173 30.903 1.00 . A A . 267 VAL HG22 1 1
9 9066 1 1 24 VAL HG23 H 37.254 5.725 30.882 1.00 . A A . 267 VAL HG23 1 1
9 9067 1 1 24 VAL N N 40.776 5.638 28.807 1.00 . A A . 267 VAL N 1 1
9 9068 1 1 24 VAL O O 39.024 4.672 25.970 1.00 . A A . 267 VAL O 1 1
9 9069 1 1 25 ALA C C 40.997 6.329 24.135 1.00 . A A . 268 ALA C 1 1
9 9070 1 1 25 ALA CA C 39.869 7.079 24.879 1.00 . A A . 268 ALA CA 1 1
9 9071 1 1 25 ALA CB C 39.986 8.600 24.727 1.00 . A A . 268 ALA CB 1 1
9 9072 1 1 25 ALA H H 40.106 7.440 26.980 1.00 . A A . 268 ALA H 1 1
9 9073 1 1 25 ALA HA H 38.929 6.773 24.423 1.00 . A A . 268 ALA HA 1 1
9 9074 1 1 25 ALA HB1 H 39.142 9.077 25.230 1.00 . A A . 268 ALA HB1 1 1
9 9075 1 1 25 ALA HB2 H 40.917 8.956 25.167 1.00 . A A . 268 ALA HB2 1 1
9 9076 1 1 25 ALA HB3 H 39.962 8.868 23.669 1.00 . A A . 268 ALA HB3 1 1
9 9077 1 1 25 ALA N N 39.817 6.746 26.303 1.00 . A A . 268 ALA N 1 1
9 9078 1 1 25 ALA O O 40.773 5.789 23.050 1.00 . A A . 268 ALA O 1 1
9 9079 1 1 26 TYR C C 43.210 4.113 23.898 1.00 . A A . 269 TYR C 1 1
9 9080 1 1 26 TYR CA C 43.371 5.624 24.099 1.00 . A A . 269 TYR CA 1 1
9 9081 1 1 26 TYR CB C 44.636 5.910 24.926 1.00 . A A . 269 TYR CB 1 1
9 9082 1 1 26 TYR CD1 C 46.312 4.010 24.944 1.00 . A A . 269 TYR CD1 1 1
9 9083 1 1 26 TYR CD2 C 46.581 5.777 23.300 1.00 . A A . 269 TYR CD2 1 1
9 9084 1 1 26 TYR CE1 C 47.446 3.352 24.424 1.00 . A A . 269 TYR CE1 1 1
9 9085 1 1 26 TYR CE2 C 47.720 5.129 22.787 1.00 . A A . 269 TYR CE2 1 1
9 9086 1 1 26 TYR CG C 45.876 5.226 24.385 1.00 . A A . 269 TYR CG 1 1
9 9087 1 1 26 TYR CZ C 48.158 3.915 23.351 1.00 . A A . 269 TYR CZ 1 1
9 9088 1 1 26 TYR H H 42.331 6.730 25.614 1.00 . A A . 269 TYR H 1 1
9 9089 1 1 26 TYR HA H 43.516 6.067 23.116 1.00 . A A . 269 TYR HA 1 1
9 9090 1 1 26 TYR HB2 H 44.807 6.987 24.931 1.00 . A A . 269 TYR HB2 1 1
9 9091 1 1 26 TYR HB3 H 44.474 5.580 25.951 1.00 . A A . 269 TYR HB3 1 1
9 9092 1 1 26 TYR HD1 H 45.782 3.570 25.770 1.00 . A A . 269 TYR HD1 1 1
9 9093 1 1 26 TYR HD2 H 46.249 6.706 22.859 1.00 . A A . 269 TYR HD2 1 1
9 9094 1 1 26 TYR HE1 H 47.775 2.419 24.843 1.00 . A A . 269 TYR HE1 1 1
9 9095 1 1 26 TYR HE2 H 48.258 5.563 21.958 1.00 . A A . 269 TYR HE2 1 1
9 9096 1 1 26 TYR HH H 49.654 3.752 22.120 1.00 . A A . 269 TYR HH 1 1
9 9097 1 1 26 TYR N N 42.197 6.253 24.726 1.00 . A A . 269 TYR N 1 1
9 9098 1 1 26 TYR O O 43.299 3.630 22.773 1.00 . A A . 269 TYR O 1 1
9 9099 1 1 26 TYR OH O 49.248 3.268 22.857 1.00 . A A . 269 TYR OH 1 1
9 9100 1 1 27 ILE C C 41.624 1.524 24.024 1.00 . A A . 270 ILE C 1 1
9 9101 1 1 27 ILE CA C 42.762 1.909 24.967 1.00 . A A . 270 ILE CA 1 1
9 9102 1 1 27 ILE CB C 42.505 1.367 26.391 1.00 . A A . 270 ILE CB 1 1
9 9103 1 1 27 ILE CD1 C 44.804 0.237 26.819 1.00 . A A . 270 ILE CD1 1 1
9 9104 1 1 27 ILE CG1 C 43.802 1.321 27.217 1.00 . A A . 270 ILE CG1 1 1
9 9105 1 1 27 ILE CG2 C 41.786 0.013 26.427 1.00 . A A . 270 ILE CG2 1 1
9 9106 1 1 27 ILE H H 42.804 3.848 25.858 1.00 . A A . 270 ILE H 1 1
9 9107 1 1 27 ILE HA H 43.662 1.436 24.585 1.00 . A A . 270 ILE HA 1 1
9 9108 1 1 27 ILE HB H 41.837 2.052 26.903 1.00 . A A . 270 ILE HB 1 1
9 9109 1 1 27 ILE HD11 H 44.346 -0.748 26.914 1.00 . A A . 270 ILE HD11 1 1
9 9110 1 1 27 ILE HD12 H 45.147 0.395 25.799 1.00 . A A . 270 ILE HD12 1 1
9 9111 1 1 27 ILE HD13 H 45.649 0.303 27.499 1.00 . A A . 270 ILE HD13 1 1
9 9112 1 1 27 ILE HG12 H 44.303 2.288 27.134 1.00 . A A . 270 ILE HG12 1 1
9 9113 1 1 27 ILE HG13 H 43.526 1.162 28.260 1.00 . A A . 270 ILE HG13 1 1
9 9114 1 1 27 ILE HG21 H 40.744 0.150 26.129 1.00 . A A . 270 ILE HG21 1 1
9 9115 1 1 27 ILE HG22 H 42.277 -0.676 25.739 1.00 . A A . 270 ILE HG22 1 1
9 9116 1 1 27 ILE HG23 H 41.811 -0.387 27.445 1.00 . A A . 270 ILE HG23 1 1
9 9117 1 1 27 ILE N N 42.950 3.369 24.976 1.00 . A A . 270 ILE N 1 1
9 9118 1 1 27 ILE O O 41.783 0.598 23.227 1.00 . A A . 270 ILE O 1 1
9 9119 1 1 28 ALA C C 39.776 2.185 21.715 1.00 . A A . 271 ALA C 1 1
9 9120 1 1 28 ALA CA C 39.372 2.014 23.182 1.00 . A A . 271 ALA CA 1 1
9 9121 1 1 28 ALA CB C 38.222 2.948 23.565 1.00 . A A . 271 ALA CB 1 1
9 9122 1 1 28 ALA H H 40.412 2.991 24.761 1.00 . A A . 271 ALA H 1 1
9 9123 1 1 28 ALA HA H 39.049 0.987 23.321 1.00 . A A . 271 ALA HA 1 1
9 9124 1 1 28 ALA HB1 H 37.940 2.755 24.600 1.00 . A A . 271 ALA HB1 1 1
9 9125 1 1 28 ALA HB2 H 38.527 3.989 23.455 1.00 . A A . 271 ALA HB2 1 1
9 9126 1 1 28 ALA HB3 H 37.364 2.771 22.917 1.00 . A A . 271 ALA HB3 1 1
9 9127 1 1 28 ALA N N 40.503 2.256 24.071 1.00 . A A . 271 ALA N 1 1
9 9128 1 1 28 ALA O O 39.561 1.284 20.907 1.00 . A A . 271 ALA O 1 1
9 9129 1 1 29 PHE C C 41.947 2.553 19.543 1.00 . A A . 272 PHE C 1 1
9 9130 1 1 29 PHE CA C 40.883 3.555 20.011 1.00 . A A . 272 PHE CA 1 1
9 9131 1 1 29 PHE CB C 41.369 5.006 19.882 1.00 . A A . 272 PHE CB 1 1
9 9132 1 1 29 PHE CD1 C 42.619 6.076 17.944 1.00 . A A . 272 PHE CD1 1 1
9 9133 1 1 29 PHE CD2 C 40.278 5.472 17.640 1.00 . A A . 272 PHE CD2 1 1
9 9134 1 1 29 PHE CE1 C 42.650 6.584 16.632 1.00 . A A . 272 PHE CE1 1 1
9 9135 1 1 29 PHE CE2 C 40.321 5.971 16.327 1.00 . A A . 272 PHE CE2 1 1
9 9136 1 1 29 PHE CG C 41.429 5.517 18.454 1.00 . A A . 272 PHE CG 1 1
9 9137 1 1 29 PHE CZ C 41.505 6.532 15.820 1.00 . A A . 272 PHE CZ 1 1
9 9138 1 1 29 PHE H H 40.573 4.022 22.083 1.00 . A A . 272 PHE H 1 1
9 9139 1 1 29 PHE HA H 40.021 3.431 19.360 1.00 . A A . 272 PHE HA 1 1
9 9140 1 1 29 PHE HB2 H 40.671 5.646 20.423 1.00 . A A . 272 PHE HB2 1 1
9 9141 1 1 29 PHE HB3 H 42.350 5.111 20.347 1.00 . A A . 272 PHE HB3 1 1
9 9142 1 1 29 PHE HD1 H 43.502 6.132 18.563 1.00 . A A . 272 PHE HD1 1 1
9 9143 1 1 29 PHE HD2 H 39.351 5.066 18.022 1.00 . A A . 272 PHE HD2 1 1
9 9144 1 1 29 PHE HE1 H 43.560 7.021 16.248 1.00 . A A . 272 PHE HE1 1 1
9 9145 1 1 29 PHE HE2 H 39.438 5.932 15.708 1.00 . A A . 272 PHE HE2 1 1
9 9146 1 1 29 PHE HZ H 41.535 6.924 14.812 1.00 . A A . 272 PHE HZ 1 1
9 9147 1 1 29 PHE N N 40.436 3.298 21.380 1.00 . A A . 272 PHE N 1 1
9 9148 1 1 29 PHE O O 41.886 2.084 18.409 1.00 . A A . 272 PHE O 1 1
9 9149 1 1 30 LYS C C 43.151 -0.247 19.821 1.00 . A A . 273 LYS C 1 1
9 9150 1 1 30 LYS CA C 43.847 1.075 20.148 1.00 . A A . 273 LYS CA 1 1
9 9151 1 1 30 LYS CB C 44.846 0.919 21.314 1.00 . A A . 273 LYS CB 1 1
9 9152 1 1 30 LYS CD C 46.405 2.795 20.389 1.00 . A A . 273 LYS CD 1 1
9 9153 1 1 30 LYS CE C 46.600 2.838 18.866 1.00 . A A . 273 LYS CE 1 1
9 9154 1 1 30 LYS CG C 46.281 1.378 20.980 1.00 . A A . 273 LYS CG 1 1
9 9155 1 1 30 LYS H H 42.879 2.584 21.341 1.00 . A A . 273 LYS H 1 1
9 9156 1 1 30 LYS HA H 44.401 1.342 19.253 1.00 . A A . 273 LYS HA 1 1
9 9157 1 1 30 LYS HB2 H 44.489 1.467 22.185 1.00 . A A . 273 LYS HB2 1 1
9 9158 1 1 30 LYS HB3 H 44.897 -0.132 21.609 1.00 . A A . 273 LYS HB3 1 1
9 9159 1 1 30 LYS HD2 H 45.525 3.382 20.659 1.00 . A A . 273 LYS HD2 1 1
9 9160 1 1 30 LYS HD3 H 47.271 3.271 20.845 1.00 . A A . 273 LYS HD3 1 1
9 9161 1 1 30 LYS HE2 H 45.766 2.335 18.371 1.00 . A A . 273 LYS HE2 1 1
9 9162 1 1 30 LYS HE3 H 46.596 3.886 18.553 1.00 . A A . 273 LYS HE3 1 1
9 9163 1 1 30 LYS HG2 H 46.852 1.354 21.908 1.00 . A A . 273 LYS HG2 1 1
9 9164 1 1 30 LYS HG3 H 46.740 0.658 20.302 1.00 . A A . 273 LYS HG3 1 1
9 9165 1 1 30 LYS HZ1 H 48.668 2.688 18.894 1.00 . A A . 273 LYS HZ1 1 1
9 9166 1 1 30 LYS HZ2 H 47.928 1.244 18.679 1.00 . A A . 273 LYS HZ2 1 1
9 9167 1 1 30 LYS HZ3 H 48.011 2.313 17.450 1.00 . A A . 273 LYS HZ3 1 1
9 9168 1 1 30 LYS N N 42.874 2.147 20.420 1.00 . A A . 273 LYS N 1 1
9 9169 1 1 30 LYS NZ N 47.887 2.226 18.450 1.00 . A A . 273 LYS NZ 1 1
9 9170 1 1 30 LYS O O 43.506 -0.862 18.822 1.00 . A A . 273 LYS O 1 1
9 9171 1 1 31 ARG C C 40.432 -1.847 19.184 1.00 . A A . 274 ARG C 1 1
9 9172 1 1 31 ARG CA C 41.432 -1.949 20.347 1.00 . A A . 274 ARG CA 1 1
9 9173 1 1 31 ARG CB C 40.790 -2.479 21.641 1.00 . A A . 274 ARG CB 1 1
9 9174 1 1 31 ARG CD C 42.941 -2.614 23.056 1.00 . A A . 274 ARG CD 1 1
9 9175 1 1 31 ARG CG C 41.756 -3.368 22.452 1.00 . A A . 274 ARG CG 1 1
9 9176 1 1 31 ARG CZ C 45.112 -3.200 24.143 1.00 . A A . 274 ARG CZ 1 1
9 9177 1 1 31 ARG H H 41.898 -0.123 21.409 1.00 . A A . 274 ARG H 1 1
9 9178 1 1 31 ARG HA H 42.156 -2.688 20.012 1.00 . A A . 274 ARG HA 1 1
9 9179 1 1 31 ARG HB2 H 40.430 -1.652 22.254 1.00 . A A . 274 ARG HB2 1 1
9 9180 1 1 31 ARG HB3 H 39.936 -3.099 21.377 1.00 . A A . 274 ARG HB3 1 1
9 9181 1 1 31 ARG HD2 H 43.453 -2.068 22.266 1.00 . A A . 274 ARG HD2 1 1
9 9182 1 1 31 ARG HD3 H 42.570 -1.910 23.802 1.00 . A A . 274 ARG HD3 1 1
9 9183 1 1 31 ARG HE H 43.648 -4.494 23.769 1.00 . A A . 274 ARG HE 1 1
9 9184 1 1 31 ARG HG2 H 41.201 -3.846 23.255 1.00 . A A . 274 ARG HG2 1 1
9 9185 1 1 31 ARG HG3 H 42.141 -4.153 21.805 1.00 . A A . 274 ARG HG3 1 1
9 9186 1 1 31 ARG HH11 H 44.931 -1.242 23.807 1.00 . A A . 274 ARG HH11 1 1
9 9187 1 1 31 ARG HH12 H 46.460 -1.745 24.489 1.00 . A A . 274 ARG HH12 1 1
9 9188 1 1 31 ARG HH21 H 45.633 -5.083 24.615 1.00 . A A . 274 ARG HH21 1 1
9 9189 1 1 31 ARG HH22 H 46.826 -3.856 24.961 1.00 . A A . 274 ARG HH22 1 1
9 9190 1 1 31 ARG N N 42.149 -0.679 20.596 1.00 . A A . 274 ARG N 1 1
9 9191 1 1 31 ARG NE N 43.914 -3.525 23.686 1.00 . A A . 274 ARG NE 1 1
9 9192 1 1 31 ARG NH1 N 45.539 -1.967 24.145 1.00 . A A . 274 ARG NH1 1 1
9 9193 1 1 31 ARG NH2 N 45.913 -4.114 24.615 1.00 . A A . 274 ARG NH2 1 1
9 9194 1 1 31 ARG O O 40.142 -2.858 18.543 1.00 . A A . 274 ARG O 1 1
9 9195 1 1 32 TRP C C 39.901 -0.244 16.361 1.00 . A A . 275 TRP C 1 1
9 9196 1 1 32 TRP CA C 39.117 -0.381 17.688 1.00 . A A . 275 TRP CA 1 1
9 9197 1 1 32 TRP CB C 38.261 0.868 17.933 1.00 . A A . 275 TRP CB 1 1
9 9198 1 1 32 TRP CD1 C 36.339 -0.414 19.005 1.00 . A A . 275 TRP CD1 1 1
9 9199 1 1 32 TRP CD2 C 36.475 1.703 19.735 1.00 . A A . 275 TRP CD2 1 1
9 9200 1 1 32 TRP CE2 C 35.309 1.130 20.335 1.00 . A A . 275 TRP CE2 1 1
9 9201 1 1 32 TRP CE3 C 36.741 3.055 20.069 1.00 . A A . 275 TRP CE3 1 1
9 9202 1 1 32 TRP CG C 37.098 0.710 18.866 1.00 . A A . 275 TRP CG 1 1
9 9203 1 1 32 TRP CH2 C 34.749 3.174 21.483 1.00 . A A . 275 TRP CH2 1 1
9 9204 1 1 32 TRP CZ2 C 34.461 1.827 21.175 1.00 . A A . 275 TRP CZ2 1 1
9 9205 1 1 32 TRP CZ3 C 35.891 3.771 20.933 1.00 . A A . 275 TRP CZ3 1 1
9 9206 1 1 32 TRP H H 40.143 0.130 19.495 1.00 . A A . 275 TRP H 1 1
9 9207 1 1 32 TRP HA H 38.442 -1.219 17.549 1.00 . A A . 275 TRP HA 1 1
9 9208 1 1 32 TRP HB2 H 38.901 1.675 18.293 1.00 . A A . 275 TRP HB2 1 1
9 9209 1 1 32 TRP HB3 H 37.848 1.189 16.979 1.00 . A A . 275 TRP HB3 1 1
9 9210 1 1 32 TRP HD1 H 36.511 -1.341 18.477 1.00 . A A . 275 TRP HD1 1 1
9 9211 1 1 32 TRP HE1 H 34.586 -0.863 20.093 1.00 . A A . 275 TRP HE1 1 1
9 9212 1 1 32 TRP HE3 H 37.611 3.523 19.645 1.00 . A A . 275 TRP HE3 1 1
9 9213 1 1 32 TRP HH2 H 34.093 3.726 22.135 1.00 . A A . 275 TRP HH2 1 1
9 9214 1 1 32 TRP HZ2 H 33.582 1.348 21.582 1.00 . A A . 275 TRP HZ2 1 1
9 9215 1 1 32 TRP HZ3 H 36.125 4.800 21.173 1.00 . A A . 275 TRP HZ3 1 1
9 9216 1 1 32 TRP N N 39.959 -0.642 18.863 1.00 . A A . 275 TRP N 1 1
9 9217 1 1 32 TRP NE1 N 35.302 -0.177 19.860 1.00 . A A . 275 TRP NE1 1 1
9 9218 1 1 32 TRP O O 39.345 -0.541 15.301 1.00 . A A . 275 TRP O 1 1
9 9219 1 1 33 ASN C C 43.122 -0.672 15.020 1.00 . A A . 276 ASN C 1 1
9 9220 1 1 33 ASN CA C 42.004 0.390 15.195 1.00 . A A . 276 ASN CA 1 1
9 9221 1 1 33 ASN CB C 42.539 1.837 15.206 1.00 . A A . 276 ASN CB 1 1
9 9222 1 1 33 ASN CG C 42.504 2.492 13.832 1.00 . A A . 276 ASN CG 1 1
9 9223 1 1 33 ASN H H 41.530 0.513 17.288 1.00 . A A . 276 ASN H 1 1
9 9224 1 1 33 ASN HA H 41.374 0.298 14.313 1.00 . A A . 276 ASN HA 1 1
9 9225 1 1 33 ASN HB2 H 41.924 2.448 15.867 1.00 . A A . 276 ASN HB2 1 1
9 9226 1 1 33 ASN HB3 H 43.562 1.859 15.591 1.00 . A A . 276 ASN HB3 1 1
9 9227 1 1 33 ASN HD21 H 41.293 3.296 12.441 1.00 . A A . 276 ASN HD21 1 1
9 9228 1 1 33 ASN HD22 H 40.490 2.670 13.876 1.00 . A A . 276 ASN HD22 1 1
9 9229 1 1 33 ASN N N 41.172 0.173 16.397 1.00 . A A . 276 ASN N 1 1
9 9230 1 1 33 ASN ND2 N 41.330 2.844 13.343 1.00 . A A . 276 ASN ND2 1 1
9 9231 1 1 33 ASN O O 43.782 -0.702 13.983 1.00 . A A . 276 ASN O 1 1
9 9232 1 1 33 ASN OD1 O 43.523 2.705 13.189 1.00 . A A . 276 ASN OD1 1 1
9 9233 1 1 34 SER C C 43.808 -3.663 14.731 1.00 . A A . 277 SER C 1 1
9 9234 1 1 34 SER CA C 44.124 -2.781 15.953 1.00 . A A . 277 SER CA 1 1
9 9235 1 1 34 SER CB C 43.940 -3.558 17.253 1.00 . A A . 277 SER CB 1 1
9 9236 1 1 34 SER H H 42.741 -1.405 16.837 1.00 . A A . 277 SER H 1 1
9 9237 1 1 34 SER HA H 45.171 -2.489 15.883 1.00 . A A . 277 SER HA 1 1
9 9238 1 1 34 SER HB2 H 44.375 -2.969 18.054 1.00 . A A . 277 SER HB2 1 1
9 9239 1 1 34 SER HB3 H 42.876 -3.724 17.434 1.00 . A A . 277 SER HB3 1 1
9 9240 1 1 34 SER HG H 44.396 -5.289 18.037 1.00 . A A . 277 SER HG 1 1
9 9241 1 1 34 SER N N 43.286 -1.564 16.001 1.00 . A A . 277 SER N 1 1
9 9242 1 1 34 SER O O 44.759 -3.945 13.971 1.00 . A A . 277 SER O 1 1
9 9243 1 1 34 SER OG O 44.604 -4.804 17.211 1.00 . A A . 277 SER OG 1 1
9 9244 2 1 1 THR C C 31.077 30.109 42.762 1.00 . B B . 244 THR C 1 1
9 9245 2 1 1 THR CA C 32.159 29.867 41.690 1.00 . B B . 244 THR CA 1 1
9 9246 2 1 1 THR CB C 33.523 30.521 41.994 1.00 . B B . 244 THR CB 1 1
9 9247 2 1 1 THR CG2 C 33.506 32.043 42.148 1.00 . B B . 244 THR CG2 1 1
9 9248 2 1 1 THR HA H 32.361 28.797 41.697 1.00 . B B . 244 THR HA 1 1
9 9249 2 1 1 THR HB H 34.203 30.295 41.170 1.00 . B B . 244 THR HB 1 1
9 9250 2 1 1 THR HG1 H 34.984 30.358 43.251 1.00 . B B . 244 THR HG1 1 1
9 9251 2 1 1 THR HG21 H 33.168 32.518 41.222 1.00 . B B . 244 THR HG21 1 1
9 9252 2 1 1 THR HG22 H 32.854 32.335 42.968 1.00 . B B . 244 THR HG22 1 1
9 9253 2 1 1 THR HG23 H 34.521 32.383 42.361 1.00 . B B . 244 THR HG23 1 1
9 9254 2 1 1 THR N N 31.724 30.185 40.306 1.00 . B B . 244 THR N 1 1
9 9255 2 1 1 THR O O 31.349 30.557 43.879 1.00 . B B . 244 THR O 1 1
9 9256 2 1 1 THR OG1 O 34.099 29.960 43.154 1.00 . B B . 244 THR OG1 1 1
9 9257 2 1 2 ARG C C 28.734 28.979 44.619 1.00 . B B . 245 ARG C 1 1
9 9258 2 1 2 ARG CA C 28.661 29.895 43.389 1.00 . B B . 245 ARG CA 1 1
9 9259 2 1 2 ARG CB C 27.345 29.690 42.615 1.00 . B B . 245 ARG CB 1 1
9 9260 2 1 2 ARG CD C 26.329 28.308 40.726 1.00 . B B . 245 ARG CD 1 1
9 9261 2 1 2 ARG CG C 27.198 28.294 41.994 1.00 . B B . 245 ARG CG 1 1
9 9262 2 1 2 ARG CZ C 23.952 27.935 41.390 1.00 . B B . 245 ARG CZ 1 1
9 9263 2 1 2 ARG H H 29.613 29.448 41.523 1.00 . B B . 245 ARG H 1 1
9 9264 2 1 2 ARG HA H 28.653 30.915 43.784 1.00 . B B . 245 ARG HA 1 1
9 9265 2 1 2 ARG HB2 H 26.496 29.852 43.275 1.00 . B B . 245 ARG HB2 1 1
9 9266 2 1 2 ARG HB3 H 27.299 30.442 41.830 1.00 . B B . 245 ARG HB3 1 1
9 9267 2 1 2 ARG HD2 H 26.080 29.321 40.400 1.00 . B B . 245 ARG HD2 1 1
9 9268 2 1 2 ARG HD3 H 26.913 27.855 39.925 1.00 . B B . 245 ARG HD3 1 1
9 9269 2 1 2 ARG HE H 25.146 26.551 40.575 1.00 . B B . 245 ARG HE 1 1
9 9270 2 1 2 ARG HG2 H 28.175 27.912 41.711 1.00 . B B . 245 ARG HG2 1 1
9 9271 2 1 2 ARG HG3 H 26.776 27.616 42.733 1.00 . B B . 245 ARG HG3 1 1
9 9272 2 1 2 ARG HH11 H 24.562 29.794 41.803 1.00 . B B . 245 ARG HH11 1 1
9 9273 2 1 2 ARG HH12 H 22.905 29.443 42.238 1.00 . B B . 245 ARG HH12 1 1
9 9274 2 1 2 ARG HH21 H 23.002 26.196 41.068 1.00 . B B . 245 ARG HH21 1 1
9 9275 2 1 2 ARG HH22 H 22.046 27.461 41.816 1.00 . B B . 245 ARG HH22 1 1
9 9276 2 1 2 ARG N N 29.807 29.781 42.456 1.00 . B B . 245 ARG N 1 1
9 9277 2 1 2 ARG NE N 25.098 27.515 40.888 1.00 . B B . 245 ARG NE 1 1
9 9278 2 1 2 ARG NH1 N 23.790 29.149 41.847 1.00 . B B . 245 ARG NH1 1 1
9 9279 2 1 2 ARG NH2 N 22.924 27.135 41.437 1.00 . B B . 245 ARG NH2 1 1
9 9280 2 1 2 ARG O O 28.038 29.217 45.604 1.00 . B B . 245 ARG O 1 1
9 9281 2 1 3 GLY C C 28.842 25.709 45.581 1.00 . B B . 246 GLY C 1 1
9 9282 2 1 3 GLY CA C 29.738 26.957 45.645 1.00 . B B . 246 GLY CA 1 1
9 9283 2 1 3 GLY H H 30.118 27.807 43.728 1.00 . B B . 246 GLY H 1 1
9 9284 2 1 3 GLY HA2 H 30.768 26.607 45.630 1.00 . B B . 246 GLY HA2 1 1
9 9285 2 1 3 GLY HA3 H 29.572 27.456 46.601 1.00 . B B . 246 GLY HA3 1 1
9 9286 2 1 3 GLY N N 29.551 27.922 44.555 1.00 . B B . 246 GLY N 1 1
9 9287 2 1 3 GLY O O 28.967 24.820 46.424 1.00 . B B . 246 GLY O 1 1
9 9288 2 1 4 THR C C 26.961 24.015 42.926 1.00 . B B . 247 THR C 1 1
9 9289 2 1 4 THR CA C 26.969 24.546 44.382 1.00 . B B . 247 THR CA 1 1
9 9290 2 1 4 THR CB C 25.562 25.006 44.850 1.00 . B B . 247 THR CB 1 1
9 9291 2 1 4 THR CG2 C 24.663 23.836 45.270 1.00 . B B . 247 THR CG2 1 1
9 9292 2 1 4 THR H H 27.908 26.417 43.943 1.00 . B B . 247 THR H 1 1
9 9293 2 1 4 THR HA H 27.255 23.706 45.019 1.00 . B B . 247 THR HA 1 1
9 9294 2 1 4 THR HB H 25.069 25.555 44.046 1.00 . B B . 247 THR HB 1 1
9 9295 2 1 4 THR HG1 H 24.744 26.115 46.235 1.00 . B B . 247 THR HG1 1 1
9 9296 2 1 4 THR HG21 H 24.494 23.165 44.427 1.00 . B B . 247 THR HG21 1 1
9 9297 2 1 4 THR HG22 H 25.138 23.285 46.083 1.00 . B B . 247 THR HG22 1 1
9 9298 2 1 4 THR HG23 H 23.695 24.216 45.604 1.00 . B B . 247 THR HG23 1 1
9 9299 2 1 4 THR N N 27.969 25.628 44.569 1.00 . B B . 247 THR N 1 1
9 9300 2 1 4 THR O O 25.950 23.505 42.438 1.00 . B B . 247 THR O 1 1
9 9301 2 1 4 THR OG1 O 25.648 25.845 45.993 1.00 . B B . 247 THR OG1 1 1
9 9302 2 1 5 THR C C 29.777 23.177 40.677 1.00 . B B . 248 THR C 1 1
9 9303 2 1 5 THR CA C 28.323 23.654 40.853 1.00 . B B . 248 THR CA 1 1
9 9304 2 1 5 THR CB C 28.030 24.762 39.819 1.00 . B B . 248 THR CB 1 1
9 9305 2 1 5 THR CG2 C 28.267 24.316 38.375 1.00 . B B . 248 THR CG2 1 1
9 9306 2 1 5 THR H H 28.880 24.555 42.717 1.00 . B B . 248 THR H 1 1
9 9307 2 1 5 THR HA H 27.667 22.813 40.637 1.00 . B B . 248 THR HA 1 1
9 9308 2 1 5 THR HB H 28.686 25.608 40.024 1.00 . B B . 248 THR HB 1 1
9 9309 2 1 5 THR HG1 H 26.515 25.704 39.067 1.00 . B B . 248 THR HG1 1 1
9 9310 2 1 5 THR HG21 H 29.324 24.092 38.237 1.00 . B B . 248 THR HG21 1 1
9 9311 2 1 5 THR HG22 H 27.676 23.428 38.155 1.00 . B B . 248 THR HG22 1 1
9 9312 2 1 5 THR HG23 H 27.998 25.113 37.683 1.00 . B B . 248 THR HG23 1 1
9 9313 2 1 5 THR N N 28.099 24.141 42.233 1.00 . B B . 248 THR N 1 1
9 9314 2 1 5 THR O O 30.026 22.118 40.101 1.00 . B B . 248 THR O 1 1
9 9315 2 1 5 THR OG1 O 26.694 25.217 39.890 1.00 . B B . 248 THR OG1 1 1
9 9316 2 1 6 ASP C C 32.874 23.407 42.427 1.00 . B B . 249 ASP C 1 1
9 9317 2 1 6 ASP CA C 32.184 23.728 41.086 1.00 . B B . 249 ASP CA 1 1
9 9318 2 1 6 ASP CB C 32.808 24.925 40.345 1.00 . B B . 249 ASP CB 1 1
9 9319 2 1 6 ASP CG C 32.424 26.275 40.964 1.00 . B B . 249 ASP CG 1 1
9 9320 2 1 6 ASP H H 30.448 24.812 41.634 1.00 . B B . 249 ASP H 1 1
9 9321 2 1 6 ASP HA H 32.353 22.850 40.469 1.00 . B B . 249 ASP HA 1 1
9 9322 2 1 6 ASP HB2 H 33.895 24.824 40.319 1.00 . B B . 249 ASP HB2 1 1
9 9323 2 1 6 ASP HB3 H 32.466 24.902 39.307 1.00 . B B . 249 ASP HB3 1 1
9 9324 2 1 6 ASP N N 30.732 23.938 41.220 1.00 . B B . 249 ASP N 1 1
9 9325 2 1 6 ASP O O 34.098 23.491 42.561 1.00 . B B . 249 ASP O 1 1
9 9326 2 1 6 ASP OD1 O 32.741 26.505 42.156 1.00 . B B . 249 ASP OD1 1 1
9 9327 2 1 6 ASP OD2 O 31.771 27.097 40.286 1.00 . B B . 249 ASP OD2 1 1
9 9328 2 1 7 ASN C C 32.296 20.970 44.890 1.00 . B B . 250 ASN C 1 1
9 9329 2 1 7 ASN CA C 32.525 22.487 44.717 1.00 . B B . 250 ASN CA 1 1
9 9330 2 1 7 ASN CB C 31.837 23.330 45.815 1.00 . B B . 250 ASN CB 1 1
9 9331 2 1 7 ASN CG C 32.609 23.305 47.125 1.00 . B B . 250 ASN CG 1 1
9 9332 2 1 7 ASN H H 31.070 22.938 43.193 1.00 . B B . 250 ASN H 1 1
9 9333 2 1 7 ASN HA H 33.607 22.629 44.790 1.00 . B B . 250 ASN HA 1 1
9 9334 2 1 7 ASN HB2 H 31.770 24.372 45.486 1.00 . B B . 250 ASN HB2 1 1
9 9335 2 1 7 ASN HB3 H 30.825 22.951 45.991 1.00 . B B . 250 ASN HB3 1 1
9 9336 2 1 7 ASN HD21 H 34.345 23.832 47.994 1.00 . B B . 250 ASN HD21 1 1
9 9337 2 1 7 ASN HD22 H 34.209 24.229 46.294 1.00 . B B . 250 ASN HD22 1 1
9 9338 2 1 7 ASN N N 32.066 22.969 43.402 1.00 . B B . 250 ASN N 1 1
9 9339 2 1 7 ASN ND2 N 33.827 23.813 47.130 1.00 . B B . 250 ASN ND2 1 1
9 9340 2 1 7 ASN O O 32.520 20.415 45.963 1.00 . B B . 250 ASN O 1 1
9 9341 2 1 7 ASN OD1 O 32.145 22.819 48.149 1.00 . B B . 250 ASN OD1 1 1
9 9342 2 1 8 LEU C C 33.036 18.078 43.519 1.00 . B B . 251 LEU C 1 1
9 9343 2 1 8 LEU CA C 31.702 18.827 43.769 1.00 . B B . 251 LEU CA 1 1
9 9344 2 1 8 LEU CB C 30.599 18.496 42.725 1.00 . B B . 251 LEU CB 1 1
9 9345 2 1 8 LEU CD1 C 28.669 20.156 43.021 1.00 . B B . 251 LEU CD1 1 1
9 9346 2 1 8 LEU CD2 C 28.168 17.796 42.525 1.00 . B B . 251 LEU CD2 1 1
9 9347 2 1 8 LEU CG C 29.153 18.721 43.231 1.00 . B B . 251 LEU CG 1 1
9 9348 2 1 8 LEU H H 31.731 20.794 42.963 1.00 . B B . 251 LEU H 1 1
9 9349 2 1 8 LEU HA H 31.360 18.474 44.748 1.00 . B B . 251 LEU HA 1 1
9 9350 2 1 8 LEU HB2 H 30.761 19.064 41.808 1.00 . B B . 251 LEU HB2 1 1
9 9351 2 1 8 LEU HB3 H 30.698 17.445 42.462 1.00 . B B . 251 LEU HB3 1 1
9 9352 2 1 8 LEU HD11 H 29.307 20.847 43.570 1.00 . B B . 251 LEU HD11 1 1
9 9353 2 1 8 LEU HD12 H 28.692 20.397 41.955 1.00 . B B . 251 LEU HD12 1 1
9 9354 2 1 8 LEU HD13 H 27.645 20.250 43.388 1.00 . B B . 251 LEU HD13 1 1
9 9355 2 1 8 LEU HD21 H 28.134 18.022 41.457 1.00 . B B . 251 LEU HD21 1 1
9 9356 2 1 8 LEU HD22 H 28.476 16.762 42.675 1.00 . B B . 251 LEU HD22 1 1
9 9357 2 1 8 LEU HD23 H 27.177 17.932 42.962 1.00 . B B . 251 LEU HD23 1 1
9 9358 2 1 8 LEU HG H 29.102 18.490 44.291 1.00 . B B . 251 LEU HG 1 1
9 9359 2 1 8 LEU N N 31.873 20.282 43.824 1.00 . B B . 251 LEU N 1 1
9 9360 2 1 8 LEU O O 33.027 16.890 43.219 1.00 . B B . 251 LEU O 1 1
9 9361 2 1 9 ILE C C 35.733 16.852 44.509 1.00 . B B . 252 ILE C 1 1
9 9362 2 1 9 ILE CA C 35.519 18.101 43.602 1.00 . B B . 252 ILE CA 1 1
9 9363 2 1 9 ILE CB C 36.673 19.124 43.775 1.00 . B B . 252 ILE CB 1 1
9 9364 2 1 9 ILE CD1 C 35.921 20.709 41.854 1.00 . B B . 252 ILE CD1 1 1
9 9365 2 1 9 ILE CG1 C 36.380 20.572 43.313 1.00 . B B . 252 ILE CG1 1 1
9 9366 2 1 9 ILE CG2 C 37.950 18.586 43.091 1.00 . B B . 252 ILE CG2 1 1
9 9367 2 1 9 ILE H H 34.145 19.682 44.060 1.00 . B B . 252 ILE H 1 1
9 9368 2 1 9 ILE HA H 35.562 17.722 42.585 1.00 . B B . 252 ILE HA 1 1
9 9369 2 1 9 ILE HB H 36.880 19.198 44.843 1.00 . B B . 252 ILE HB 1 1
9 9370 2 1 9 ILE HD11 H 36.651 20.264 41.181 1.00 . B B . 252 ILE HD11 1 1
9 9371 2 1 9 ILE HD12 H 34.942 20.245 41.739 1.00 . B B . 252 ILE HD12 1 1
9 9372 2 1 9 ILE HD13 H 35.848 21.771 41.649 1.00 . B B . 252 ILE HD13 1 1
9 9373 2 1 9 ILE HG12 H 35.577 20.989 43.937 1.00 . B B . 252 ILE HG12 1 1
9 9374 2 1 9 ILE HG13 H 37.294 21.166 43.471 1.00 . B B . 252 ILE HG13 1 1
9 9375 2 1 9 ILE HG21 H 38.247 17.611 43.490 1.00 . B B . 252 ILE HG21 1 1
9 9376 2 1 9 ILE HG22 H 37.771 18.476 42.018 1.00 . B B . 252 ILE HG22 1 1
9 9377 2 1 9 ILE HG23 H 38.775 19.287 43.241 1.00 . B B . 252 ILE HG23 1 1
9 9378 2 1 9 ILE N N 34.189 18.730 43.722 1.00 . B B . 252 ILE N 1 1
9 9379 2 1 9 ILE O O 36.125 15.793 43.993 1.00 . B B . 252 ILE O 1 1
9 9380 2 1 10 PRO C C 34.524 14.690 46.413 1.00 . B B . 253 PRO C 1 1
9 9381 2 1 10 PRO CA C 35.597 15.750 46.710 1.00 . B B . 253 PRO CA 1 1
9 9382 2 1 10 PRO CB C 35.496 16.273 48.141 1.00 . B B . 253 PRO CB 1 1
9 9383 2 1 10 PRO CD C 35.064 18.081 46.622 1.00 . B B . 253 PRO CD 1 1
9 9384 2 1 10 PRO CG C 34.671 17.547 48.008 1.00 . B B . 253 PRO CG 1 1
9 9385 2 1 10 PRO HA H 36.580 15.308 46.587 1.00 . B B . 253 PRO HA 1 1
9 9386 2 1 10 PRO HB2 H 35.020 15.560 48.814 1.00 . B B . 253 PRO HB2 1 1
9 9387 2 1 10 PRO HB3 H 36.490 16.524 48.512 1.00 . B B . 253 PRO HB3 1 1
9 9388 2 1 10 PRO HD2 H 34.232 18.605 46.163 1.00 . B B . 253 PRO HD2 1 1
9 9389 2 1 10 PRO HD3 H 35.908 18.775 46.698 1.00 . B B . 253 PRO HD3 1 1
9 9390 2 1 10 PRO HG2 H 33.606 17.298 48.043 1.00 . B B . 253 PRO HG2 1 1
9 9391 2 1 10 PRO HG3 H 34.933 18.245 48.799 1.00 . B B . 253 PRO HG3 1 1
9 9392 2 1 10 PRO N N 35.457 16.915 45.834 1.00 . B B . 253 PRO N 1 1
9 9393 2 1 10 PRO O O 34.827 13.495 46.384 1.00 . B B . 253 PRO O 1 1
9 9394 2 1 11 VAL C C 32.351 13.461 44.528 1.00 . B B . 254 VAL C 1 1
9 9395 2 1 11 VAL CA C 32.158 14.194 45.860 1.00 . B B . 254 VAL CA 1 1
9 9396 2 1 11 VAL CB C 30.761 14.860 45.974 1.00 . B B . 254 VAL CB 1 1
9 9397 2 1 11 VAL CG1 C 30.709 15.943 47.064 1.00 . B B . 254 VAL CG1 1 1
9 9398 2 1 11 VAL CG2 C 30.235 15.475 44.664 1.00 . B B . 254 VAL CG2 1 1
9 9399 2 1 11 VAL H H 33.089 16.113 46.171 1.00 . B B . 254 VAL H 1 1
9 9400 2 1 11 VAL HA H 32.197 13.426 46.636 1.00 . B B . 254 VAL HA 1 1
9 9401 2 1 11 VAL HB H 30.054 14.081 46.281 1.00 . B B . 254 VAL HB 1 1
9 9402 2 1 11 VAL HG11 H 31.056 15.535 48.017 1.00 . B B . 254 VAL HG11 1 1
9 9403 2 1 11 VAL HG12 H 31.328 16.793 46.777 1.00 . B B . 254 VAL HG12 1 1
9 9404 2 1 11 VAL HG13 H 29.677 16.278 47.183 1.00 . B B . 254 VAL HG13 1 1
9 9405 2 1 11 VAL HG21 H 30.963 16.182 44.289 1.00 . B B . 254 VAL HG21 1 1
9 9406 2 1 11 VAL HG22 H 30.065 14.696 43.920 1.00 . B B . 254 VAL HG22 1 1
9 9407 2 1 11 VAL HG23 H 29.291 15.996 44.833 1.00 . B B . 254 VAL HG23 1 1
9 9408 2 1 11 VAL N N 33.279 15.117 46.136 1.00 . B B . 254 VAL N 1 1
9 9409 2 1 11 VAL O O 32.107 12.257 44.470 1.00 . B B . 254 VAL O 1 1
9 9410 2 1 12 TYR C C 34.241 12.397 42.427 1.00 . B B . 255 TYR C 1 1
9 9411 2 1 12 TYR CA C 33.232 13.513 42.213 1.00 . B B . 255 TYR CA 1 1
9 9412 2 1 12 TYR CB C 33.764 14.521 41.171 1.00 . B B . 255 TYR CB 1 1
9 9413 2 1 12 TYR CD1 C 32.988 15.271 38.872 1.00 . B B . 255 TYR CD1 1 1
9 9414 2 1 12 TYR CD2 C 31.438 15.467 40.734 1.00 . B B . 255 TYR CD2 1 1
9 9415 2 1 12 TYR CE1 C 32.008 15.797 38.005 1.00 . B B . 255 TYR CE1 1 1
9 9416 2 1 12 TYR CE2 C 30.459 15.991 39.872 1.00 . B B . 255 TYR CE2 1 1
9 9417 2 1 12 TYR CG C 32.708 15.106 40.244 1.00 . B B . 255 TYR CG 1 1
9 9418 2 1 12 TYR CZ C 30.746 16.161 38.504 1.00 . B B . 255 TYR CZ 1 1
9 9419 2 1 12 TYR H H 33.079 15.126 43.611 1.00 . B B . 255 TYR H 1 1
9 9420 2 1 12 TYR HA H 32.349 13.059 41.781 1.00 . B B . 255 TYR HA 1 1
9 9421 2 1 12 TYR HB2 H 34.301 15.332 41.664 1.00 . B B . 255 TYR HB2 1 1
9 9422 2 1 12 TYR HB3 H 34.482 13.995 40.541 1.00 . B B . 255 TYR HB3 1 1
9 9423 2 1 12 TYR HD1 H 33.949 14.991 38.475 1.00 . B B . 255 TYR HD1 1 1
9 9424 2 1 12 TYR HD2 H 31.206 15.336 41.780 1.00 . B B . 255 TYR HD2 1 1
9 9425 2 1 12 TYR HE1 H 32.214 15.920 36.959 1.00 . B B . 255 TYR HE1 1 1
9 9426 2 1 12 TYR HE2 H 29.487 16.256 40.255 1.00 . B B . 255 TYR HE2 1 1
9 9427 2 1 12 TYR HH H 28.981 16.870 38.112 1.00 . B B . 255 TYR HH 1 1
9 9428 2 1 12 TYR N N 32.884 14.134 43.496 1.00 . B B . 255 TYR N 1 1
9 9429 2 1 12 TYR O O 34.000 11.294 41.966 1.00 . B B . 255 TYR O 1 1
9 9430 2 1 12 TYR OH O 29.810 16.660 37.652 1.00 . B B . 255 TYR OH 1 1
9 9431 2 1 13 CYS C C 35.725 10.283 43.997 1.00 . B B . 256 CYS C 1 1
9 9432 2 1 13 CYS CA C 36.329 11.585 43.422 1.00 . B B . 256 CYS CA 1 1
9 9433 2 1 13 CYS CB C 37.419 12.147 44.334 1.00 . B B . 256 CYS CB 1 1
9 9434 2 1 13 CYS H H 35.501 13.567 43.506 1.00 . B B . 256 CYS H 1 1
9 9435 2 1 13 CYS HA H 36.791 11.334 42.475 1.00 . B B . 256 CYS HA 1 1
9 9436 2 1 13 CYS HB2 H 37.691 13.136 43.962 1.00 . B B . 256 CYS HB2 1 1
9 9437 2 1 13 CYS HB3 H 37.019 12.268 45.346 1.00 . B B . 256 CYS HB3 1 1
9 9438 2 1 13 CYS N N 35.328 12.630 43.164 1.00 . B B . 256 CYS N 1 1
9 9439 2 1 13 CYS O O 36.237 9.196 43.735 1.00 . B B . 256 CYS O 1 1
9 9440 2 1 13 CYS SG S 38.910 11.135 44.385 1.00 . B B . 256 CYS SG 1 1
9 9441 2 1 14 SER C C 32.978 8.567 44.130 1.00 . B B . 257 SER C 1 1
9 9442 2 1 14 SER CA C 33.844 9.225 45.216 1.00 . B B . 257 SER CA 1 1
9 9443 2 1 14 SER CB C 32.964 9.645 46.403 1.00 . B B . 257 SER CB 1 1
9 9444 2 1 14 SER H H 34.252 11.316 44.905 1.00 . B B . 257 SER H 1 1
9 9445 2 1 14 SER HA H 34.550 8.485 45.579 1.00 . B B . 257 SER HA 1 1
9 9446 2 1 14 SER HB2 H 33.541 10.297 47.060 1.00 . B B . 257 SER HB2 1 1
9 9447 2 1 14 SER HB3 H 32.093 10.200 46.057 1.00 . B B . 257 SER HB3 1 1
9 9448 2 1 14 SER HG H 32.035 8.811 47.920 1.00 . B B . 257 SER HG 1 1
9 9449 2 1 14 SER N N 34.606 10.382 44.725 1.00 . B B . 257 SER N 1 1
9 9450 2 1 14 SER O O 33.196 7.402 43.788 1.00 . B B . 257 SER O 1 1
9 9451 2 1 14 SER OG O 32.530 8.509 47.131 1.00 . B B . 257 SER OG 1 1
9 9452 2 1 15 ILE C C 31.791 8.334 41.263 1.00 . B B . 258 ILE C 1 1
9 9453 2 1 15 ILE CA C 31.071 8.744 42.544 1.00 . B B . 258 ILE CA 1 1
9 9454 2 1 15 ILE CB C 29.908 9.719 42.229 1.00 . B B . 258 ILE CB 1 1
9 9455 2 1 15 ILE CD1 C 29.358 12.185 41.558 1.00 . B B . 258 ILE CD1 1 1
9 9456 2 1 15 ILE CG1 C 30.406 11.076 41.688 1.00 . B B . 258 ILE CG1 1 1
9 9457 2 1 15 ILE CG2 C 29.003 9.855 43.462 1.00 . B B . 258 ILE CG2 1 1
9 9458 2 1 15 ILE H H 31.899 10.260 43.845 1.00 . B B . 258 ILE H 1 1
9 9459 2 1 15 ILE HA H 30.628 7.840 42.954 1.00 . B B . 258 ILE HA 1 1
9 9460 2 1 15 ILE HB H 29.296 9.275 41.441 1.00 . B B . 258 ILE HB 1 1
9 9461 2 1 15 ILE HD11 H 28.528 11.857 40.926 1.00 . B B . 258 ILE HD11 1 1
9 9462 2 1 15 ILE HD12 H 28.984 12.467 42.541 1.00 . B B . 258 ILE HD12 1 1
9 9463 2 1 15 ILE HD13 H 29.836 13.055 41.115 1.00 . B B . 258 ILE HD13 1 1
9 9464 2 1 15 ILE HG12 H 31.183 11.435 42.350 1.00 . B B . 258 ILE HG12 1 1
9 9465 2 1 15 ILE HG13 H 30.837 10.904 40.702 1.00 . B B . 258 ILE HG13 1 1
9 9466 2 1 15 ILE HG21 H 28.700 8.861 43.783 1.00 . B B . 258 ILE HG21 1 1
9 9467 2 1 15 ILE HG22 H 29.527 10.363 44.266 1.00 . B B . 258 ILE HG22 1 1
9 9468 2 1 15 ILE HG23 H 28.111 10.416 43.190 1.00 . B B . 258 ILE HG23 1 1
9 9469 2 1 15 ILE N N 32.002 9.290 43.560 1.00 . B B . 258 ILE N 1 1
9 9470 2 1 15 ILE O O 31.478 7.302 40.683 1.00 . B B . 258 ILE O 1 1
9 9471 2 1 16 LEU C C 34.444 7.623 39.865 1.00 . B B . 259 LEU C 1 1
9 9472 2 1 16 LEU CA C 33.584 8.862 39.650 1.00 . B B . 259 LEU CA 1 1
9 9473 2 1 16 LEU CB C 34.420 10.111 39.298 1.00 . B B . 259 LEU CB 1 1
9 9474 2 1 16 LEU CD1 C 34.051 11.539 37.245 1.00 . B B . 259 LEU CD1 1 1
9 9475 2 1 16 LEU CD2 C 36.246 10.440 37.567 1.00 . B B . 259 LEU CD2 1 1
9 9476 2 1 16 LEU CG C 34.742 10.287 37.800 1.00 . B B . 259 LEU CG 1 1
9 9477 2 1 16 LEU H H 32.992 9.952 41.377 1.00 . B B . 259 LEU H 1 1
9 9478 2 1 16 LEU HA H 32.910 8.656 38.823 1.00 . B B . 259 LEU HA 1 1
9 9479 2 1 16 LEU HB2 H 33.831 10.979 39.587 1.00 . B B . 259 LEU HB2 1 1
9 9480 2 1 16 LEU HB3 H 35.341 10.109 39.883 1.00 . B B . 259 LEU HB3 1 1
9 9481 2 1 16 LEU HD11 H 32.971 11.459 37.387 1.00 . B B . 259 LEU HD11 1 1
9 9482 2 1 16 LEU HD12 H 34.413 12.428 37.763 1.00 . B B . 259 LEU HD12 1 1
9 9483 2 1 16 LEU HD13 H 34.263 11.633 36.178 1.00 . B B . 259 LEU HD13 1 1
9 9484 2 1 16 LEU HD21 H 36.626 11.301 38.118 1.00 . B B . 259 LEU HD21 1 1
9 9485 2 1 16 LEU HD22 H 36.758 9.538 37.910 1.00 . B B . 259 LEU HD22 1 1
9 9486 2 1 16 LEU HD23 H 36.440 10.587 36.502 1.00 . B B . 259 LEU HD23 1 1
9 9487 2 1 16 LEU HG H 34.387 9.423 37.241 1.00 . B B . 259 LEU HG 1 1
9 9488 2 1 16 LEU N N 32.776 9.120 40.835 1.00 . B B . 259 LEU N 1 1
9 9489 2 1 16 LEU O O 34.430 6.755 39.010 1.00 . B B . 259 LEU O 1 1
9 9490 2 1 17 ALA C C 34.878 4.983 41.299 1.00 . B B . 260 ALA C 1 1
9 9491 2 1 17 ALA CA C 35.806 6.209 41.330 1.00 . B B . 260 ALA CA 1 1
9 9492 2 1 17 ALA CB C 36.557 6.321 42.667 1.00 . B B . 260 ALA CB 1 1
9 9493 2 1 17 ALA H H 35.085 8.195 41.720 1.00 . B B . 260 ALA H 1 1
9 9494 2 1 17 ALA HA H 36.547 6.048 40.544 1.00 . B B . 260 ALA HA 1 1
9 9495 2 1 17 ALA HB1 H 37.301 7.119 42.602 1.00 . B B . 260 ALA HB1 1 1
9 9496 2 1 17 ALA HB2 H 35.867 6.531 43.487 1.00 . B B . 260 ALA HB2 1 1
9 9497 2 1 17 ALA HB3 H 37.068 5.381 42.881 1.00 . B B . 260 ALA HB3 1 1
9 9498 2 1 17 ALA N N 35.096 7.461 41.022 1.00 . B B . 260 ALA N 1 1
9 9499 2 1 17 ALA O O 35.242 3.979 40.687 1.00 . B B . 260 ALA O 1 1
9 9500 2 1 18 ALA C C 32.191 3.616 40.449 1.00 . B B . 261 ALA C 1 1
9 9501 2 1 18 ALA CA C 32.717 3.954 41.862 1.00 . B B . 261 ALA CA 1 1
9 9502 2 1 18 ALA CB C 31.570 4.255 42.839 1.00 . B B . 261 ALA CB 1 1
9 9503 2 1 18 ALA H H 33.427 5.927 42.364 1.00 . B B . 261 ALA H 1 1
9 9504 2 1 18 ALA HA H 33.237 3.069 42.230 1.00 . B B . 261 ALA HA 1 1
9 9505 2 1 18 ALA HB1 H 31.978 4.429 43.836 1.00 . B B . 261 ALA HB1 1 1
9 9506 2 1 18 ALA HB2 H 31.016 5.137 42.516 1.00 . B B . 261 ALA HB2 1 1
9 9507 2 1 18 ALA HB3 H 30.889 3.403 42.876 1.00 . B B . 261 ALA HB3 1 1
9 9508 2 1 18 ALA N N 33.670 5.072 41.869 1.00 . B B . 261 ALA N 1 1
9 9509 2 1 18 ALA O O 32.118 2.445 40.064 1.00 . B B . 261 ALA O 1 1
9 9510 2 1 19 VAL C C 32.471 4.020 37.341 1.00 . B B . 262 VAL C 1 1
9 9511 2 1 19 VAL CA C 31.359 4.500 38.274 1.00 . B B . 262 VAL CA 1 1
9 9512 2 1 19 VAL CB C 30.715 5.816 37.787 1.00 . B B . 262 VAL CB 1 1
9 9513 2 1 19 VAL CG1 C 30.473 5.886 36.274 1.00 . B B . 262 VAL CG1 1 1
9 9514 2 1 19 VAL CG2 C 29.361 6.012 38.476 1.00 . B B . 262 VAL CG2 1 1
9 9515 2 1 19 VAL H H 31.917 5.579 40.041 1.00 . B B . 262 VAL H 1 1
9 9516 2 1 19 VAL HA H 30.583 3.734 38.257 1.00 . B B . 262 VAL HA 1 1
9 9517 2 1 19 VAL HB H 31.359 6.653 38.045 1.00 . B B . 262 VAL HB 1 1
9 9518 2 1 19 VAL HG11 H 31.431 5.904 35.752 1.00 . B B . 262 VAL HG11 1 1
9 9519 2 1 19 VAL HG12 H 29.884 5.024 35.947 1.00 . B B . 262 VAL HG12 1 1
9 9520 2 1 19 VAL HG13 H 29.933 6.807 36.039 1.00 . B B . 262 VAL HG13 1 1
9 9521 2 1 19 VAL HG21 H 28.677 5.217 38.171 1.00 . B B . 262 VAL HG21 1 1
9 9522 2 1 19 VAL HG22 H 29.492 5.979 39.559 1.00 . B B . 262 VAL HG22 1 1
9 9523 2 1 19 VAL HG23 H 28.936 6.981 38.202 1.00 . B B . 262 VAL HG23 1 1
9 9524 2 1 19 VAL N N 31.850 4.640 39.658 1.00 . B B . 262 VAL N 1 1
9 9525 2 1 19 VAL O O 32.323 2.983 36.699 1.00 . B B . 262 VAL O 1 1
9 9526 2 1 20 VAL C C 35.374 3.042 36.766 1.00 . B B . 263 VAL C 1 1
9 9527 2 1 20 VAL CA C 34.776 4.423 36.471 1.00 . B B . 263 VAL CA 1 1
9 9528 2 1 20 VAL CB C 35.840 5.534 36.600 1.00 . B B . 263 VAL CB 1 1
9 9529 2 1 20 VAL CG1 C 37.135 5.253 35.841 1.00 . B B . 263 VAL CG1 1 1
9 9530 2 1 20 VAL CG2 C 35.308 6.863 36.050 1.00 . B B . 263 VAL CG2 1 1
9 9531 2 1 20 VAL H H 33.681 5.523 37.930 1.00 . B B . 263 VAL H 1 1
9 9532 2 1 20 VAL HA H 34.448 4.408 35.430 1.00 . B B . 263 VAL HA 1 1
9 9533 2 1 20 VAL HB H 36.109 5.670 37.646 1.00 . B B . 263 VAL HB 1 1
9 9534 2 1 20 VAL HG11 H 37.627 4.383 36.276 1.00 . B B . 263 VAL HG11 1 1
9 9535 2 1 20 VAL HG12 H 36.939 5.084 34.781 1.00 . B B . 263 VAL HG12 1 1
9 9536 2 1 20 VAL HG13 H 37.794 6.115 35.946 1.00 . B B . 263 VAL HG13 1 1
9 9537 2 1 20 VAL HG21 H 35.155 6.787 34.970 1.00 . B B . 263 VAL HG21 1 1
9 9538 2 1 20 VAL HG22 H 34.355 7.116 36.519 1.00 . B B . 263 VAL HG22 1 1
9 9539 2 1 20 VAL HG23 H 36.025 7.661 36.270 1.00 . B B . 263 VAL HG23 1 1
9 9540 2 1 20 VAL N N 33.610 4.715 37.321 1.00 . B B . 263 VAL N 1 1
9 9541 2 1 20 VAL O O 35.740 2.348 35.822 1.00 . B B . 263 VAL O 1 1
9 9542 2 1 21 VAL C C 34.920 0.147 37.762 1.00 . B B . 264 VAL C 1 1
9 9543 2 1 21 VAL CA C 35.843 1.202 38.373 1.00 . B B . 264 VAL CA 1 1
9 9544 2 1 21 VAL CB C 35.948 1.020 39.904 1.00 . B B . 264 VAL CB 1 1
9 9545 2 1 21 VAL CG1 C 35.897 -0.434 40.388 1.00 . B B . 264 VAL CG1 1 1
9 9546 2 1 21 VAL CG2 C 37.259 1.623 40.417 1.00 . B B . 264 VAL CG2 1 1
9 9547 2 1 21 VAL H H 35.153 3.209 38.785 1.00 . B B . 264 VAL H 1 1
9 9548 2 1 21 VAL HA H 36.833 1.020 37.949 1.00 . B B . 264 VAL HA 1 1
9 9549 2 1 21 VAL HB H 35.116 1.520 40.396 1.00 . B B . 264 VAL HB 1 1
9 9550 2 1 21 VAL HG11 H 34.908 -0.847 40.173 1.00 . B B . 264 VAL HG11 1 1
9 9551 2 1 21 VAL HG12 H 36.671 -1.026 39.890 1.00 . B B . 264 VAL HG12 1 1
9 9552 2 1 21 VAL HG13 H 36.045 -0.469 41.471 1.00 . B B . 264 VAL HG13 1 1
9 9553 2 1 21 VAL HG21 H 38.107 1.029 40.066 1.00 . B B . 264 VAL HG21 1 1
9 9554 2 1 21 VAL HG22 H 37.357 2.644 40.047 1.00 . B B . 264 VAL HG22 1 1
9 9555 2 1 21 VAL HG23 H 37.255 1.640 41.509 1.00 . B B . 264 VAL HG23 1 1
9 9556 2 1 21 VAL N N 35.425 2.586 38.029 1.00 . B B . 264 VAL N 1 1
9 9557 2 1 21 VAL O O 35.406 -0.787 37.127 1.00 . B B . 264 VAL O 1 1
9 9558 2 1 22 GLY C C 32.724 -0.560 35.732 1.00 . B B . 265 GLY C 1 1
9 9559 2 1 22 GLY CA C 32.643 -0.611 37.263 1.00 . B B . 265 GLY CA 1 1
9 9560 2 1 22 GLY H H 33.259 1.107 38.407 1.00 . B B . 265 GLY H 1 1
9 9561 2 1 22 GLY HA2 H 32.841 -1.631 37.602 1.00 . B B . 265 GLY HA2 1 1
9 9562 2 1 22 GLY HA3 H 31.637 -0.325 37.562 1.00 . B B . 265 GLY HA3 1 1
9 9563 2 1 22 GLY N N 33.601 0.307 37.887 1.00 . B B . 265 GLY N 1 1
9 9564 2 1 22 GLY O O 32.629 -1.588 35.056 1.00 . B B . 265 GLY O 1 1
9 9565 2 1 23 LEU C C 34.441 0.235 33.202 1.00 . B B . 266 LEU C 1 1
9 9566 2 1 23 LEU CA C 33.143 0.846 33.749 1.00 . B B . 266 LEU CA 1 1
9 9567 2 1 23 LEU CB C 33.080 2.356 33.413 1.00 . B B . 266 LEU CB 1 1
9 9568 2 1 23 LEU CD1 C 30.667 2.817 32.726 1.00 . B B . 266 LEU CD1 1 1
9 9569 2 1 23 LEU CD2 C 32.531 3.907 31.495 1.00 . B B . 266 LEU CD2 1 1
9 9570 2 1 23 LEU CG C 32.116 2.645 32.249 1.00 . B B . 266 LEU CG 1 1
9 9571 2 1 23 LEU H H 32.970 1.448 35.795 1.00 . B B . 266 LEU H 1 1
9 9572 2 1 23 LEU HA H 32.320 0.342 33.250 1.00 . B B . 266 LEU HA 1 1
9 9573 2 1 23 LEU HB2 H 32.736 2.926 34.274 1.00 . B B . 266 LEU HB2 1 1
9 9574 2 1 23 LEU HB3 H 34.085 2.709 33.152 1.00 . B B . 266 LEU HB3 1 1
9 9575 2 1 23 LEU HD11 H 30.341 1.925 33.263 1.00 . B B . 266 LEU HD11 1 1
9 9576 2 1 23 LEU HD12 H 30.586 3.682 33.389 1.00 . B B . 266 LEU HD12 1 1
9 9577 2 1 23 LEU HD13 H 30.010 2.974 31.869 1.00 . B B . 266 LEU HD13 1 1
9 9578 2 1 23 LEU HD21 H 32.415 4.788 32.126 1.00 . B B . 266 LEU HD21 1 1
9 9579 2 1 23 LEU HD22 H 33.576 3.822 31.195 1.00 . B B . 266 LEU HD22 1 1
9 9580 2 1 23 LEU HD23 H 31.912 4.009 30.603 1.00 . B B . 266 LEU HD23 1 1
9 9581 2 1 23 LEU HG H 32.146 1.817 31.547 1.00 . B B . 266 LEU HG 1 1
9 9582 2 1 23 LEU N N 32.966 0.633 35.183 1.00 . B B . 266 LEU N 1 1
9 9583 2 1 23 LEU O O 34.453 -0.243 32.072 1.00 . B B . 266 LEU O 1 1
9 9584 2 1 24 VAL C C 36.773 -1.761 33.094 1.00 . B B . 267 VAL C 1 1
9 9585 2 1 24 VAL CA C 36.849 -0.295 33.522 1.00 . B B . 267 VAL CA 1 1
9 9586 2 1 24 VAL CB C 37.981 -0.069 34.555 1.00 . B B . 267 VAL CB 1 1
9 9587 2 1 24 VAL CG1 C 38.306 -1.267 35.457 1.00 . B B . 267 VAL CG1 1 1
9 9588 2 1 24 VAL CG2 C 39.285 0.342 33.854 1.00 . B B . 267 VAL CG2 1 1
9 9589 2 1 24 VAL H H 35.496 0.701 34.868 1.00 . B B . 267 VAL H 1 1
9 9590 2 1 24 VAL HA H 37.118 0.271 32.632 1.00 . B B . 267 VAL HA 1 1
9 9591 2 1 24 VAL HB H 37.696 0.752 35.207 1.00 . B B . 267 VAL HB 1 1
9 9592 2 1 24 VAL HG11 H 37.399 -1.648 35.924 1.00 . B B . 267 VAL HG11 1 1
9 9593 2 1 24 VAL HG12 H 38.770 -2.059 34.866 1.00 . B B . 267 VAL HG12 1 1
9 9594 2 1 24 VAL HG13 H 38.998 -0.943 36.235 1.00 . B B . 267 VAL HG13 1 1
9 9595 2 1 24 VAL HG21 H 39.612 -0.439 33.166 1.00 . B B . 267 VAL HG21 1 1
9 9596 2 1 24 VAL HG22 H 39.123 1.266 33.296 1.00 . B B . 267 VAL HG22 1 1
9 9597 2 1 24 VAL HG23 H 40.073 0.509 34.592 1.00 . B B . 267 VAL HG23 1 1
9 9598 2 1 24 VAL N N 35.533 0.218 33.977 1.00 . B B . 267 VAL N 1 1
9 9599 2 1 24 VAL O O 37.421 -2.159 32.130 1.00 . B B . 267 VAL O 1 1
9 9600 2 1 25 ALA C C 34.705 -4.042 32.192 1.00 . B B . 268 ALA C 1 1
9 9601 2 1 25 ALA CA C 35.652 -3.932 33.406 1.00 . B B . 268 ALA CA 1 1
9 9602 2 1 25 ALA CB C 35.086 -4.640 34.644 1.00 . B B . 268 ALA CB 1 1
9 9603 2 1 25 ALA H H 35.427 -2.143 34.545 1.00 . B B . 268 ALA H 1 1
9 9604 2 1 25 ALA HA H 36.587 -4.418 33.136 1.00 . B B . 268 ALA HA 1 1
9 9605 2 1 25 ALA HB1 H 35.802 -4.550 35.465 1.00 . B B . 268 ALA HB1 1 1
9 9606 2 1 25 ALA HB2 H 34.138 -4.188 34.944 1.00 . B B . 268 ALA HB2 1 1
9 9607 2 1 25 ALA HB3 H 34.925 -5.700 34.429 1.00 . B B . 268 ALA HB3 1 1
9 9608 2 1 25 ALA N N 35.920 -2.542 33.760 1.00 . B B . 268 ALA N 1 1
9 9609 2 1 25 ALA O O 34.964 -4.820 31.271 1.00 . B B . 268 ALA O 1 1
9 9610 2 1 26 TYR C C 33.181 -2.768 29.739 1.00 . B B . 269 TYR C 1 1
9 9611 2 1 26 TYR CA C 32.634 -3.272 31.083 1.00 . B B . 269 TYR CA 1 1
9 9612 2 1 26 TYR CB C 31.389 -2.472 31.498 1.00 . B B . 269 TYR CB 1 1
9 9613 2 1 26 TYR CD1 C 29.465 -3.563 30.258 1.00 . B B . 269 TYR CD1 1 1
9 9614 2 1 26 TYR CD2 C 30.177 -1.341 29.580 1.00 . B B . 269 TYR CD2 1 1
9 9615 2 1 26 TYR CE1 C 28.493 -3.561 29.239 1.00 . B B . 269 TYR CE1 1 1
9 9616 2 1 26 TYR CE2 C 29.212 -1.339 28.556 1.00 . B B . 269 TYR CE2 1 1
9 9617 2 1 26 TYR CG C 30.310 -2.450 30.431 1.00 . B B . 269 TYR CG 1 1
9 9618 2 1 26 TYR CZ C 28.364 -2.449 28.385 1.00 . B B . 269 TYR CZ 1 1
9 9619 2 1 26 TYR H H 33.477 -2.609 32.942 1.00 . B B . 269 TYR H 1 1
9 9620 2 1 26 TYR HA H 32.322 -4.306 30.942 1.00 . B B . 269 TYR HA 1 1
9 9621 2 1 26 TYR HB2 H 30.971 -2.924 32.398 1.00 . B B . 269 TYR HB2 1 1
9 9622 2 1 26 TYR HB3 H 31.681 -1.446 31.731 1.00 . B B . 269 TYR HB3 1 1
9 9623 2 1 26 TYR HD1 H 29.557 -4.424 30.897 1.00 . B B . 269 TYR HD1 1 1
9 9624 2 1 26 TYR HD2 H 30.826 -0.486 29.704 1.00 . B B . 269 TYR HD2 1 1
9 9625 2 1 26 TYR HE1 H 27.849 -4.411 29.094 1.00 . B B . 269 TYR HE1 1 1
9 9626 2 1 26 TYR HE2 H 29.129 -0.490 27.896 1.00 . B B . 269 TYR HE2 1 1
9 9627 2 1 26 TYR HH H 27.473 -1.667 26.848 1.00 . B B . 269 TYR HH 1 1
9 9628 2 1 26 TYR N N 33.637 -3.232 32.158 1.00 . B B . 269 TYR N 1 1
9 9629 2 1 26 TYR O O 33.140 -3.491 28.747 1.00 . B B . 269 TYR O 1 1
9 9630 2 1 26 TYR OH O 27.448 -2.478 27.381 1.00 . B B . 269 TYR OH 1 1
9 9631 2 1 27 ILE C C 35.420 -1.716 27.928 1.00 . B B . 270 ILE C 1 1
9 9632 2 1 27 ILE CA C 34.272 -0.894 28.508 1.00 . B B . 270 ILE CA 1 1
9 9633 2 1 27 ILE CB C 34.726 0.552 28.821 1.00 . B B . 270 ILE CB 1 1
9 9634 2 1 27 ILE CD1 C 32.609 1.792 27.879 1.00 . B B . 270 ILE CD1 1 1
9 9635 2 1 27 ILE CG1 C 33.511 1.461 29.079 1.00 . B B . 270 ILE CG1 1 1
9 9636 2 1 27 ILE CG2 C 35.631 1.194 27.762 1.00 . B B . 270 ILE CG2 1 1
9 9637 2 1 27 ILE H H 33.773 -1.027 30.582 1.00 . B B . 270 ILE H 1 1
9 9638 2 1 27 ILE HA H 33.504 -0.853 27.739 1.00 . B B . 270 ILE HA 1 1
9 9639 2 1 27 ILE HB H 35.327 0.526 29.734 1.00 . B B . 270 ILE HB 1 1
9 9640 2 1 27 ILE HD11 H 33.133 2.433 27.169 1.00 . B B . 270 ILE HD11 1 1
9 9641 2 1 27 ILE HD12 H 32.287 0.867 27.400 1.00 . B B . 270 ILE HD12 1 1
9 9642 2 1 27 ILE HD13 H 31.739 2.335 28.251 1.00 . B B . 270 ILE HD13 1 1
9 9643 2 1 27 ILE HG12 H 32.876 0.940 29.792 1.00 . B B . 270 ILE HG12 1 1
9 9644 2 1 27 ILE HG13 H 33.872 2.386 29.538 1.00 . B B . 270 ILE HG13 1 1
9 9645 2 1 27 ILE HG21 H 36.565 0.637 27.703 1.00 . B B . 270 ILE HG21 1 1
9 9646 2 1 27 ILE HG22 H 35.130 1.195 26.798 1.00 . B B . 270 ILE HG22 1 1
9 9647 2 1 27 ILE HG23 H 35.850 2.222 28.060 1.00 . B B . 270 ILE HG23 1 1
9 9648 2 1 27 ILE N N 33.715 -1.544 29.710 1.00 . B B . 270 ILE N 1 1
9 9649 2 1 27 ILE O O 35.451 -1.937 26.716 1.00 . B B . 270 ILE O 1 1
9 9650 2 1 28 ALA C C 36.795 -4.387 27.686 1.00 . B B . 271 ALA C 1 1
9 9651 2 1 28 ALA CA C 37.387 -3.130 28.334 1.00 . B B . 271 ALA CA 1 1
9 9652 2 1 28 ALA CB C 38.324 -3.466 29.499 1.00 . B B . 271 ALA CB 1 1
9 9653 2 1 28 ALA H H 36.283 -1.995 29.764 1.00 . B B . 271 ALA H 1 1
9 9654 2 1 28 ALA HA H 37.970 -2.621 27.569 1.00 . B B . 271 ALA HA 1 1
9 9655 2 1 28 ALA HB1 H 38.753 -2.541 29.889 1.00 . B B . 271 ALA HB1 1 1
9 9656 2 1 28 ALA HB2 H 37.779 -3.981 30.292 1.00 . B B . 271 ALA HB2 1 1
9 9657 2 1 28 ALA HB3 H 39.131 -4.118 29.157 1.00 . B B . 271 ALA HB3 1 1
9 9658 2 1 28 ALA N N 36.322 -2.231 28.780 1.00 . B B . 271 ALA N 1 1
9 9659 2 1 28 ALA O O 37.115 -4.691 26.542 1.00 . B B . 271 ALA O 1 1
9 9660 2 1 29 PHE C C 34.534 -6.059 26.481 1.00 . B B . 272 PHE C 1 1
9 9661 2 1 29 PHE CA C 35.297 -6.309 27.796 1.00 . B B . 272 PHE CA 1 1
9 9662 2 1 29 PHE CB C 34.429 -7.021 28.847 1.00 . B B . 272 PHE CB 1 1
9 9663 2 1 29 PHE CD1 C 32.935 -9.059 28.581 1.00 . B B . 272 PHE CD1 1 1
9 9664 2 1 29 PHE CD2 C 35.351 -9.353 28.452 1.00 . B B . 272 PHE CD2 1 1
9 9665 2 1 29 PHE CE1 C 32.765 -10.446 28.406 1.00 . B B . 272 PHE CE1 1 1
9 9666 2 1 29 PHE CE2 C 35.173 -10.735 28.269 1.00 . B B . 272 PHE CE2 1 1
9 9667 2 1 29 PHE CG C 34.231 -8.507 28.601 1.00 . B B . 272 PHE CG 1 1
9 9668 2 1 29 PHE CZ C 33.881 -11.285 28.248 1.00 . B B . 272 PHE CZ 1 1
9 9669 2 1 29 PHE H H 35.622 -4.794 29.300 1.00 . B B . 272 PHE H 1 1
9 9670 2 1 29 PHE HA H 36.130 -6.969 27.560 1.00 . B B . 272 PHE HA 1 1
9 9671 2 1 29 PHE HB2 H 34.928 -6.935 29.811 1.00 . B B . 272 PHE HB2 1 1
9 9672 2 1 29 PHE HB3 H 33.456 -6.533 28.925 1.00 . B B . 272 PHE HB3 1 1
9 9673 2 1 29 PHE HD1 H 32.071 -8.426 28.719 1.00 . B B . 272 PHE HD1 1 1
9 9674 2 1 29 PHE HD2 H 36.353 -8.949 28.490 1.00 . B B . 272 PHE HD2 1 1
9 9675 2 1 29 PHE HE1 H 31.772 -10.867 28.400 1.00 . B B . 272 PHE HE1 1 1
9 9676 2 1 29 PHE HE2 H 36.034 -11.375 28.148 1.00 . B B . 272 PHE HE2 1 1
9 9677 2 1 29 PHE HZ H 33.746 -12.350 28.108 1.00 . B B . 272 PHE HZ 1 1
9 9678 2 1 29 PHE N N 35.870 -5.080 28.356 1.00 . B B . 272 PHE N 1 1
9 9679 2 1 29 PHE O O 34.675 -6.825 25.530 1.00 . B B . 272 PHE O 1 1
9 9680 2 1 30 LYS C C 34.135 -4.208 24.009 1.00 . B B . 273 LYS C 1 1
9 9681 2 1 30 LYS CA C 33.132 -4.494 25.135 1.00 . B B . 273 LYS CA 1 1
9 9682 2 1 30 LYS CB C 32.230 -3.274 25.416 1.00 . B B . 273 LYS CB 1 1
9 9683 2 1 30 LYS CD C 30.303 -4.770 26.357 1.00 . B B . 273 LYS CD 1 1
9 9684 2 1 30 LYS CE C 30.086 -6.105 25.627 1.00 . B B . 273 LYS CE 1 1
9 9685 2 1 30 LYS CG C 30.721 -3.599 25.447 1.00 . B B . 273 LYS CG 1 1
9 9686 2 1 30 LYS H H 33.719 -4.351 27.200 1.00 . B B . 273 LYS H 1 1
9 9687 2 1 30 LYS HA H 32.510 -5.306 24.767 1.00 . B B . 273 LYS HA 1 1
9 9688 2 1 30 LYS HB2 H 32.520 -2.809 26.359 1.00 . B B . 273 LYS HB2 1 1
9 9689 2 1 30 LYS HB3 H 32.387 -2.524 24.639 1.00 . B B . 273 LYS HB3 1 1
9 9690 2 1 30 LYS HD2 H 31.043 -4.904 27.148 1.00 . B B . 273 LYS HD2 1 1
9 9691 2 1 30 LYS HD3 H 29.360 -4.500 26.830 1.00 . B B . 273 LYS HD3 1 1
9 9692 2 1 30 LYS HE2 H 31.000 -6.400 25.109 1.00 . B B . 273 LYS HE2 1 1
9 9693 2 1 30 LYS HE3 H 29.863 -6.869 26.376 1.00 . B B . 273 LYS HE3 1 1
9 9694 2 1 30 LYS HG2 H 30.208 -2.706 25.801 1.00 . B B . 273 LYS HG2 1 1
9 9695 2 1 30 LYS HG3 H 30.377 -3.790 24.431 1.00 . B B . 273 LYS HG3 1 1
9 9696 2 1 30 LYS HZ1 H 28.097 -5.773 25.138 1.00 . B B . 273 LYS HZ1 1 1
9 9697 2 1 30 LYS HZ2 H 29.124 -5.380 23.926 1.00 . B B . 273 LYS HZ2 1 1
9 9698 2 1 30 LYS HZ3 H 28.797 -6.946 24.245 1.00 . B B . 273 LYS HZ3 1 1
9 9699 2 1 30 LYS N N 33.795 -4.943 26.376 1.00 . B B . 273 LYS N 1 1
9 9700 2 1 30 LYS NZ N 28.952 -6.042 24.670 1.00 . B B . 273 LYS NZ 1 1
9 9701 2 1 30 LYS O O 33.946 -4.708 22.904 1.00 . B B . 273 LYS O 1 1
9 9702 2 1 31 ARG C C 37.129 -4.411 22.923 1.00 . B B . 274 ARG C 1 1
9 9703 2 1 31 ARG CA C 36.262 -3.185 23.260 1.00 . B B . 274 ARG CA 1 1
9 9704 2 1 31 ARG CB C 37.118 -1.973 23.673 1.00 . B B . 274 ARG CB 1 1
9 9705 2 1 31 ARG CD C 35.885 0.251 24.255 1.00 . B B . 274 ARG CD 1 1
9 9706 2 1 31 ARG CG C 36.531 -0.631 23.178 1.00 . B B . 274 ARG CG 1 1
9 9707 2 1 31 ARG CZ C 33.579 1.214 24.399 1.00 . B B . 274 ARG CZ 1 1
9 9708 2 1 31 ARG H H 35.318 -3.077 25.204 1.00 . B B . 274 ARG H 1 1
9 9709 2 1 31 ARG HA H 35.780 -2.946 22.316 1.00 . B B . 274 ARG HA 1 1
9 9710 2 1 31 ARG HB2 H 37.275 -1.962 24.750 1.00 . B B . 274 ARG HB2 1 1
9 9711 2 1 31 ARG HB3 H 38.102 -2.084 23.221 1.00 . B B . 274 ARG HB3 1 1
9 9712 2 1 31 ARG HD2 H 36.234 -0.040 25.244 1.00 . B B . 274 ARG HD2 1 1
9 9713 2 1 31 ARG HD3 H 36.204 1.278 24.075 1.00 . B B . 274 ARG HD3 1 1
9 9714 2 1 31 ARG HE H 34.000 -0.692 23.996 1.00 . B B . 274 ARG HE 1 1
9 9715 2 1 31 ARG HG2 H 37.348 -0.072 22.728 1.00 . B B . 274 ARG HG2 1 1
9 9716 2 1 31 ARG HG3 H 35.810 -0.801 22.386 1.00 . B B . 274 ARG HG3 1 1
9 9717 2 1 31 ARG HH11 H 34.979 2.604 24.797 1.00 . B B . 274 ARG HH11 1 1
9 9718 2 1 31 ARG HH12 H 33.338 3.183 24.818 1.00 . B B . 274 ARG HH12 1 1
9 9719 2 1 31 ARG HH21 H 31.919 0.160 23.987 1.00 . B B . 274 ARG HH21 1 1
9 9720 2 1 31 ARG HH22 H 31.671 1.838 24.372 1.00 . B B . 274 ARG HH22 1 1
9 9721 2 1 31 ARG N N 35.212 -3.457 24.267 1.00 . B B . 274 ARG N 1 1
9 9722 2 1 31 ARG NE N 34.411 0.191 24.236 1.00 . B B . 274 ARG NE 1 1
9 9723 2 1 31 ARG NH1 N 33.993 2.425 24.684 1.00 . B B . 274 ARG NH1 1 1
9 9724 2 1 31 ARG NH2 N 32.293 1.051 24.270 1.00 . B B . 274 ARG NH2 1 1
9 9725 2 1 31 ARG O O 37.646 -4.497 21.811 1.00 . B B . 274 ARG O 1 1
9 9726 2 1 32 TRP C C 37.187 -7.624 22.765 1.00 . B B . 275 TRP C 1 1
9 9727 2 1 32 TRP CA C 37.999 -6.616 23.610 1.00 . B B . 275 TRP CA 1 1
9 9728 2 1 32 TRP CB C 38.417 -7.245 24.945 1.00 . B B . 275 TRP CB 1 1
9 9729 2 1 32 TRP CD1 C 40.751 -7.809 25.741 1.00 . B B . 275 TRP CD1 1 1
9 9730 2 1 32 TRP CD2 C 40.399 -5.598 25.711 1.00 . B B . 275 TRP CD2 1 1
9 9731 2 1 32 TRP CE2 C 41.737 -5.803 26.170 1.00 . B B . 275 TRP CE2 1 1
9 9732 2 1 32 TRP CE3 C 39.980 -4.254 25.603 1.00 . B B . 275 TRP CE3 1 1
9 9733 2 1 32 TRP CG C 39.788 -6.899 25.443 1.00 . B B . 275 TRP CG 1 1
9 9734 2 1 32 TRP CH2 C 42.112 -3.439 26.426 1.00 . B B . 275 TRP CH2 1 1
9 9735 2 1 32 TRP CZ2 C 42.586 -4.762 26.515 1.00 . B B . 275 TRP CZ2 1 1
9 9736 2 1 32 TRP CZ3 C 40.815 -3.186 25.963 1.00 . B B . 275 TRP CZ3 1 1
9 9737 2 1 32 TRP H H 36.877 -5.204 24.762 1.00 . B B . 275 TRP H 1 1
9 9738 2 1 32 TRP HA H 38.914 -6.393 23.060 1.00 . B B . 275 TRP HA 1 1
9 9739 2 1 32 TRP HB2 H 37.679 -6.994 25.703 1.00 . B B . 275 TRP HB2 1 1
9 9740 2 1 32 TRP HB3 H 38.389 -8.327 24.832 1.00 . B B . 275 TRP HB3 1 1
9 9741 2 1 32 TRP HD1 H 40.634 -8.877 25.638 1.00 . B B . 275 TRP HD1 1 1
9 9742 2 1 32 TRP HE1 H 42.743 -7.650 26.429 1.00 . B B . 275 TRP HE1 1 1
9 9743 2 1 32 TRP HE3 H 38.996 -4.047 25.241 1.00 . B B . 275 TRP HE3 1 1
9 9744 2 1 32 TRP HH2 H 42.749 -2.628 26.728 1.00 . B B . 275 TRP HH2 1 1
9 9745 2 1 32 TRP HZ2 H 43.590 -4.957 26.872 1.00 . B B . 275 TRP HZ2 1 1
9 9746 2 1 32 TRP HZ3 H 40.420 -2.183 25.891 1.00 . B B . 275 TRP HZ3 1 1
9 9747 2 1 32 TRP N N 37.260 -5.368 23.838 1.00 . B B . 275 TRP N 1 1
9 9748 2 1 32 TRP NE1 N 41.889 -7.174 26.159 1.00 . B B . 275 TRP NE1 1 1
9 9749 2 1 32 TRP O O 37.744 -8.256 21.863 1.00 . B B . 275 TRP O 1 1
9 9750 2 1 33 ASN C C 34.588 -8.088 20.882 1.00 . B B . 276 ASN C 1 1
9 9751 2 1 33 ASN CA C 35.004 -8.672 22.257 1.00 . B B . 276 ASN CA 1 1
9 9752 2 1 33 ASN CB C 33.776 -9.057 23.102 1.00 . B B . 276 ASN CB 1 1
9 9753 2 1 33 ASN CG C 34.038 -10.266 23.983 1.00 . B B . 276 ASN CG 1 1
9 9754 2 1 33 ASN H H 35.496 -7.306 23.844 1.00 . B B . 276 ASN H 1 1
9 9755 2 1 33 ASN HA H 35.555 -9.584 22.038 1.00 . B B . 276 ASN HA 1 1
9 9756 2 1 33 ASN HB2 H 33.463 -8.216 23.723 1.00 . B B . 276 ASN HB2 1 1
9 9757 2 1 33 ASN HB3 H 32.937 -9.282 22.438 1.00 . B B . 276 ASN HB3 1 1
9 9758 2 1 33 ASN HD21 H 33.533 -12.190 24.293 1.00 . B B . 276 ASN HD21 1 1
9 9759 2 1 33 ASN HD22 H 32.681 -11.384 22.984 1.00 . B B . 276 ASN HD22 1 1
9 9760 2 1 33 ASN N N 35.882 -7.782 23.033 1.00 . B B . 276 ASN N 1 1
9 9761 2 1 33 ASN ND2 N 33.355 -11.367 23.736 1.00 . B B . 276 ASN ND2 1 1
9 9762 2 1 33 ASN O O 34.253 -8.857 19.978 1.00 . B B . 276 ASN O 1 1
9 9763 2 1 33 ASN OD1 O 34.878 -10.255 24.872 1.00 . B B . 276 ASN OD1 1 1
9 9764 2 1 34 SER C C 35.379 -6.543 18.334 1.00 . B B . 277 SER C 1 1
9 9765 2 1 34 SER CA C 34.428 -6.057 19.445 1.00 . B B . 277 SER CA 1 1
9 9766 2 1 34 SER CB C 34.558 -4.557 19.663 1.00 . B B . 277 SER CB 1 1
9 9767 2 1 34 SER H H 34.881 -6.218 21.540 1.00 . B B . 277 SER H 1 1
9 9768 2 1 34 SER HA H 33.411 -6.256 19.108 1.00 . B B . 277 SER HA 1 1
9 9769 2 1 34 SER HB2 H 33.818 -4.256 20.402 1.00 . B B . 277 SER HB2 1 1
9 9770 2 1 34 SER HB3 H 35.558 -4.321 20.026 1.00 . B B . 277 SER HB3 1 1
9 9771 2 1 34 SER HG H 34.487 -2.925 18.569 1.00 . B B . 277 SER HG 1 1
9 9772 2 1 34 SER N N 34.645 -6.762 20.721 1.00 . B B . 277 SER N 1 1
9 9773 2 1 34 SER O O 34.869 -7.003 17.288 1.00 . B B . 277 SER O 1 1
9 9774 2 1 34 SER OG O 34.305 -3.877 18.450 1.00 . B B . 277 SER OG 1 1
9 9775 3 2 1 . C1 C 37.965 12.664 48.628 1.00 . C B . 301 9F6 C1 1 1
9 9776 3 2 1 . C10 C 36.304 10.485 47.934 1.00 . C B . 301 9F6 C10 1 1
9 9777 3 2 1 . C11 C 40.061 15.304 44.341 1.00 . C B . 301 9F6 C11 1 1
9 9778 3 2 1 . C12 C 41.878 15.411 45.942 1.00 . C B . 301 9F6 C12 1 1
9 9779 3 2 1 . C13 C 40.917 15.878 43.407 1.00 . C B . 301 9F6 C13 1 1
9 9780 3 2 1 . C14 C 42.236 16.225 43.733 1.00 . C B . 301 9F6 C14 1 1
9 9781 3 2 1 . C2 C 36.666 12.542 49.159 1.00 . C B . 301 9F6 C2 1 1
9 9782 3 2 1 . C3 C 38.862 13.813 48.959 1.00 . C B . 301 9F6 C3 1 1
9 9783 3 2 1 . C4 C 38.404 11.666 47.741 1.00 . C B . 301 9F6 C4 1 1
9 9784 3 2 1 . C5 C 40.565 15.054 45.606 1.00 . C B . 301 9F6 C5 1 1
9 9785 3 2 1 . C6 C 39.958 14.100 48.006 1.00 . C B . 301 9F6 C6 1 1
9 9786 3 2 1 . C7 C 39.651 14.404 46.598 1.00 . C B . 301 9F6 C7 1 1
9 9787 3 2 1 . C8 C 35.841 11.472 48.796 1.00 . C B . 301 9F6 C8 1 1
9 9788 3 2 1 . C9 C 37.594 10.576 47.414 1.00 . C B . 301 9F6 C9 1 1
9 9789 3 2 1 . H10 H 40.569 16.082 42.377 1.00 . C B . 301 9F6 H10 1 1
9 9790 3 2 1 . H11 H 39.036 15.059 44.058 1.00 . C B . 301 9F6 H11 1 1
9 9791 3 2 1 . H2 H 34.829 11.399 49.213 1.00 . C B . 301 9F6 H2 1 1
9 9792 3 2 1 . H3 H 35.662 9.630 47.689 1.00 . C B . 301 9F6 H3 1 1
9 9793 3 2 1 . H4 H 37.954 9.791 46.742 1.00 . C B . 301 9F6 H4 1 1
9 9794 3 2 1 . H5 H 39.382 11.686 47.309 1.00 . C B . 301 9F6 H5 1 1
9 9795 3 2 1 . H6 H 40.875 14.496 48.428 1.00 . C B . 301 9F6 H6 1 1
9 9796 3 2 1 . H7 H 38.638 14.192 46.271 1.00 . C B . 301 9F6 H7 1 1
9 9797 3 2 1 . H8 H 42.333 15.270 46.906 1.00 . C B . 301 9F6 H8 1 1
9 9798 3 2 1 . H9 H 42.944 16.692 43.053 1.00 . C B . 301 9F6 H9 1 1
9 9799 3 2 1 . N1 N 42.690 16.003 45.015 1.00 . C B . 301 9F6 N1 1 1
9 9800 3 2 1 . O1 O 36.126 13.464 49.999 1.00 . C B . 301 9F6 O1 1 1
9 9801 3 2 1 . O2 O 38.724 14.564 49.960 1.00 . C B . 301 9F6 O2 1 1
10 9802 1 1 1 THR C C 58.580 7.834 53.650 1.00 . A A . 244 THR C 1 1
10 9803 1 1 1 THR CA C 59.965 8.442 53.378 1.00 . A A . 244 THR CA 1 1
10 9804 1 1 1 THR CB C 60.919 7.435 52.708 1.00 . A A . 244 THR CB 1 1
10 9805 1 1 1 THR CG2 C 60.651 7.291 51.208 1.00 . A A . 244 THR CG2 1 1
10 9806 1 1 1 THR HA H 59.850 9.261 52.670 1.00 . A A . 244 THR HA 1 1
10 9807 1 1 1 THR HB H 60.863 6.467 53.207 1.00 . A A . 244 THR HB 1 1
10 9808 1 1 1 THR HG1 H 62.845 7.234 52.522 1.00 . A A . 244 THR HG1 1 1
10 9809 1 1 1 THR HG21 H 59.632 6.946 51.031 1.00 . A A . 244 THR HG21 1 1
10 9810 1 1 1 THR HG22 H 60.793 8.252 50.709 1.00 . A A . 244 THR HG22 1 1
10 9811 1 1 1 THR HG23 H 61.337 6.558 50.781 1.00 . A A . 244 THR HG23 1 1
10 9812 1 1 1 THR N N 60.583 8.976 54.621 1.00 . A A . 244 THR N 1 1
10 9813 1 1 1 THR O O 58.333 6.666 53.343 1.00 . A A . 244 THR O 1 1
10 9814 1 1 1 THR OG1 O 62.237 7.930 52.823 1.00 . A A . 244 THR OG1 1 1
10 9815 1 1 2 ARG C C 55.257 9.280 53.828 1.00 . A A . 245 ARG C 1 1
10 9816 1 1 2 ARG CA C 56.215 8.236 54.425 1.00 . A A . 245 ARG CA 1 1
10 9817 1 1 2 ARG CB C 55.970 7.964 55.932 1.00 . A A . 245 ARG CB 1 1
10 9818 1 1 2 ARG CD C 54.429 6.884 57.689 1.00 . A A . 245 ARG CD 1 1
10 9819 1 1 2 ARG CG C 54.525 7.553 56.298 1.00 . A A . 245 ARG CG 1 1
10 9820 1 1 2 ARG CZ C 53.806 7.530 60.027 1.00 . A A . 245 ARG CZ 1 1
10 9821 1 1 2 ARG H H 57.900 9.559 54.472 1.00 . A A . 245 ARG H 1 1
10 9822 1 1 2 ARG HA H 55.998 7.303 53.896 1.00 . A A . 245 ARG HA 1 1
10 9823 1 1 2 ARG HB2 H 56.641 7.157 56.225 1.00 . A A . 245 ARG HB2 1 1
10 9824 1 1 2 ARG HB3 H 56.236 8.845 56.513 1.00 . A A . 245 ARG HB3 1 1
10 9825 1 1 2 ARG HD2 H 53.825 5.980 57.587 1.00 . A A . 245 ARG HD2 1 1
10 9826 1 1 2 ARG HD3 H 55.429 6.581 58.007 1.00 . A A . 245 ARG HD3 1 1
10 9827 1 1 2 ARG HE H 53.273 8.534 58.398 1.00 . A A . 245 ARG HE 1 1
10 9828 1 1 2 ARG HG2 H 53.869 8.426 56.255 1.00 . A A . 245 ARG HG2 1 1
10 9829 1 1 2 ARG HG3 H 54.168 6.832 55.564 1.00 . A A . 245 ARG HG3 1 1
10 9830 1 1 2 ARG HH11 H 54.952 5.891 59.992 1.00 . A A . 245 ARG HH11 1 1
10 9831 1 1 2 ARG HH12 H 54.427 6.397 61.573 1.00 . A A . 245 ARG HH12 1 1
10 9832 1 1 2 ARG HH21 H 52.628 9.099 60.448 1.00 . A A . 245 ARG HH21 1 1
10 9833 1 1 2 ARG HH22 H 53.143 8.159 61.813 1.00 . A A . 245 ARG HH22 1 1
10 9834 1 1 2 ARG N N 57.635 8.621 54.203 1.00 . A A . 245 ARG N 1 1
10 9835 1 1 2 ARG NE N 53.810 7.746 58.720 1.00 . A A . 245 ARG NE 1 1
10 9836 1 1 2 ARG NH1 N 54.442 6.530 60.575 1.00 . A A . 245 ARG NH1 1 1
10 9837 1 1 2 ARG NH2 N 53.150 8.324 60.823 1.00 . A A . 245 ARG NH2 1 1
10 9838 1 1 2 ARG O O 54.311 8.922 53.123 1.00 . A A . 245 ARG O 1 1
10 9839 1 1 3 GLY C C 55.131 11.907 51.826 1.00 . A A . 246 GLY C 1 1
10 9840 1 1 3 GLY CA C 54.888 11.691 53.330 1.00 . A A . 246 GLY CA 1 1
10 9841 1 1 3 GLY H H 56.385 10.792 54.545 1.00 . A A . 246 GLY H 1 1
10 9842 1 1 3 GLY HA2 H 53.822 11.548 53.494 1.00 . A A . 246 GLY HA2 1 1
10 9843 1 1 3 GLY HA3 H 55.174 12.609 53.840 1.00 . A A . 246 GLY HA3 1 1
10 9844 1 1 3 GLY N N 55.604 10.567 53.947 1.00 . A A . 246 GLY N 1 1
10 9845 1 1 3 GLY O O 54.667 12.907 51.281 1.00 . A A . 246 GLY O 1 1
10 9846 1 1 4 THR C C 56.047 9.827 48.944 1.00 . A A . 247 THR C 1 1
10 9847 1 1 4 THR CA C 56.229 11.148 49.714 1.00 . A A . 247 THR CA 1 1
10 9848 1 1 4 THR CB C 57.642 11.757 49.623 1.00 . A A . 247 THR CB 1 1
10 9849 1 1 4 THR CG2 C 58.750 10.800 50.077 1.00 . A A . 247 THR CG2 1 1
10 9850 1 1 4 THR H H 56.215 10.214 51.645 1.00 . A A . 247 THR H 1 1
10 9851 1 1 4 THR HA H 55.547 11.849 49.239 1.00 . A A . 247 THR HA 1 1
10 9852 1 1 4 THR HB H 57.660 12.622 50.279 1.00 . A A . 247 THR HB 1 1
10 9853 1 1 4 THR HG1 H 58.807 12.627 48.330 1.00 . A A . 247 THR HG1 1 1
10 9854 1 1 4 THR HG21 H 58.589 10.525 51.118 1.00 . A A . 247 THR HG21 1 1
10 9855 1 1 4 THR HG22 H 58.767 9.898 49.462 1.00 . A A . 247 THR HG22 1 1
10 9856 1 1 4 THR HG23 H 59.718 11.296 49.999 1.00 . A A . 247 THR HG23 1 1
10 9857 1 1 4 THR N N 55.850 11.007 51.140 1.00 . A A . 247 THR N 1 1
10 9858 1 1 4 THR O O 56.593 9.607 47.858 1.00 . A A . 247 THR O 1 1
10 9859 1 1 4 THR OG1 O 57.924 12.214 48.317 1.00 . A A . 247 THR OG1 1 1
10 9860 1 1 5 THR C C 53.568 7.108 49.156 1.00 . A A . 248 THR C 1 1
10 9861 1 1 5 THR CA C 55.005 7.578 48.937 1.00 . A A . 248 THR CA 1 1
10 9862 1 1 5 THR CB C 56.016 6.546 49.472 1.00 . A A . 248 THR CB 1 1
10 9863 1 1 5 THR CG2 C 55.950 6.379 50.992 1.00 . A A . 248 THR CG2 1 1
10 9864 1 1 5 THR H H 54.798 9.164 50.377 1.00 . A A . 248 THR H 1 1
10 9865 1 1 5 THR HA H 55.139 7.639 47.856 1.00 . A A . 248 THR HA 1 1
10 9866 1 1 5 THR HB H 57.020 6.859 49.193 1.00 . A A . 248 THR HB 1 1
10 9867 1 1 5 THR HG1 H 56.399 4.647 49.263 1.00 . A A . 248 THR HG1 1 1
10 9868 1 1 5 THR HG21 H 56.106 7.337 51.484 1.00 . A A . 248 THR HG21 1 1
10 9869 1 1 5 THR HG22 H 54.979 5.975 51.286 1.00 . A A . 248 THR HG22 1 1
10 9870 1 1 5 THR HG23 H 56.721 5.688 51.332 1.00 . A A . 248 THR HG23 1 1
10 9871 1 1 5 THR N N 55.261 8.909 49.515 1.00 . A A . 248 THR N 1 1
10 9872 1 1 5 THR O O 52.947 6.599 48.221 1.00 . A A . 248 THR O 1 1
10 9873 1 1 5 THR OG1 O 55.758 5.281 48.897 1.00 . A A . 248 THR OG1 1 1
10 9874 1 1 6 ASP C C 50.766 8.269 51.062 1.00 . A A . 249 ASP C 1 1
10 9875 1 1 6 ASP CA C 51.589 7.038 50.639 1.00 . A A . 249 ASP CA 1 1
10 9876 1 1 6 ASP CB C 51.544 5.869 51.638 1.00 . A A . 249 ASP CB 1 1
10 9877 1 1 6 ASP CG C 52.145 6.189 53.021 1.00 . A A . 249 ASP CG 1 1
10 9878 1 1 6 ASP H H 53.531 7.793 51.074 1.00 . A A . 249 ASP H 1 1
10 9879 1 1 6 ASP HA H 51.117 6.673 49.724 1.00 . A A . 249 ASP HA 1 1
10 9880 1 1 6 ASP HB2 H 50.501 5.581 51.766 1.00 . A A . 249 ASP HB2 1 1
10 9881 1 1 6 ASP HB3 H 52.053 5.008 51.193 1.00 . A A . 249 ASP HB3 1 1
10 9882 1 1 6 ASP N N 52.979 7.391 50.324 1.00 . A A . 249 ASP N 1 1
10 9883 1 1 6 ASP O O 49.694 8.149 51.654 1.00 . A A . 249 ASP O 1 1
10 9884 1 1 6 ASP OD1 O 51.536 6.961 53.802 1.00 . A A . 249 ASP OD1 1 1
10 9885 1 1 6 ASP OD2 O 53.201 5.602 53.353 1.00 . A A . 249 ASP OD2 1 1
10 9886 1 1 7 ASN C C 50.101 11.382 49.561 1.00 . A A . 250 ASN C 1 1
10 9887 1 1 7 ASN CA C 50.538 10.737 50.884 1.00 . A A . 250 ASN CA 1 1
10 9888 1 1 7 ASN CB C 51.440 11.667 51.696 1.00 . A A . 250 ASN CB 1 1
10 9889 1 1 7 ASN CG C 50.653 12.696 52.486 1.00 . A A . 250 ASN CG 1 1
10 9890 1 1 7 ASN H H 52.131 9.508 50.223 1.00 . A A . 250 ASN H 1 1
10 9891 1 1 7 ASN HA H 49.630 10.531 51.445 1.00 . A A . 250 ASN HA 1 1
10 9892 1 1 7 ASN HB2 H 52.016 11.075 52.401 1.00 . A A . 250 ASN HB2 1 1
10 9893 1 1 7 ASN HB3 H 52.116 12.178 51.012 1.00 . A A . 250 ASN HB3 1 1
10 9894 1 1 7 ASN HD21 H 49.337 12.912 53.987 1.00 . A A . 250 ASN HD21 1 1
10 9895 1 1 7 ASN HD22 H 49.765 11.256 53.584 1.00 . A A . 250 ASN HD22 1 1
10 9896 1 1 7 ASN N N 51.244 9.469 50.700 1.00 . A A . 250 ASN N 1 1
10 9897 1 1 7 ASN ND2 N 49.846 12.248 53.425 1.00 . A A . 250 ASN ND2 1 1
10 9898 1 1 7 ASN O O 49.589 12.503 49.537 1.00 . A A . 250 ASN O 1 1
10 9899 1 1 7 ASN OD1 O 50.768 13.901 52.298 1.00 . A A . 250 ASN OD1 1 1
10 9900 1 1 8 LEU C C 48.287 10.718 46.940 1.00 . A A . 251 LEU C 1 1
10 9901 1 1 8 LEU CA C 49.795 11.021 47.126 1.00 . A A . 251 LEU CA 1 1
10 9902 1 1 8 LEU CB C 50.708 10.354 46.068 1.00 . A A . 251 LEU CB 1 1
10 9903 1 1 8 LEU CD1 C 53.103 10.722 46.860 1.00 . A A . 251 LEU CD1 1 1
10 9904 1 1 8 LEU CD2 C 52.604 10.832 44.450 1.00 . A A . 251 LEU CD2 1 1
10 9905 1 1 8 LEU CG C 52.032 11.113 45.842 1.00 . A A . 251 LEU CG 1 1
10 9906 1 1 8 LEU H H 50.667 9.733 48.560 1.00 . A A . 251 LEU H 1 1
10 9907 1 1 8 LEU HA H 49.885 12.099 47.022 1.00 . A A . 251 LEU HA 1 1
10 9908 1 1 8 LEU HB2 H 50.893 9.306 46.316 1.00 . A A . 251 LEU HB2 1 1
10 9909 1 1 8 LEU HB3 H 50.189 10.353 45.120 1.00 . A A . 251 LEU HB3 1 1
10 9910 1 1 8 LEU HD11 H 52.788 10.999 47.862 1.00 . A A . 251 LEU HD11 1 1
10 9911 1 1 8 LEU HD12 H 53.292 9.648 46.814 1.00 . A A . 251 LEU HD12 1 1
10 9912 1 1 8 LEU HD13 H 54.028 11.257 46.638 1.00 . A A . 251 LEU HD13 1 1
10 9913 1 1 8 LEU HD21 H 52.825 9.772 44.332 1.00 . A A . 251 LEU HD21 1 1
10 9914 1 1 8 LEU HD22 H 51.892 11.139 43.684 1.00 . A A . 251 LEU HD22 1 1
10 9915 1 1 8 LEU HD23 H 53.520 11.408 44.309 1.00 . A A . 251 LEU HD23 1 1
10 9916 1 1 8 LEU HG H 51.851 12.187 45.913 1.00 . A A . 251 LEU HG 1 1
10 9917 1 1 8 LEU N N 50.262 10.651 48.455 1.00 . A A . 251 LEU N 1 1
10 9918 1 1 8 LEU O O 47.813 10.643 45.814 1.00 . A A . 251 LEU O 1 1
10 9919 1 1 9 ILE C C 45.231 11.377 47.307 1.00 . A A . 252 ILE C 1 1
10 9920 1 1 9 ILE CA C 46.060 10.228 47.929 1.00 . A A . 252 ILE CA 1 1
10 9921 1 1 9 ILE CB C 45.464 9.857 49.304 1.00 . A A . 252 ILE CB 1 1
10 9922 1 1 9 ILE CD1 C 47.018 7.783 49.683 1.00 . A A . 252 ILE CD1 1 1
10 9923 1 1 9 ILE CG1 C 46.421 9.084 50.239 1.00 . A A . 252 ILE CG1 1 1
10 9924 1 1 9 ILE CG2 C 44.179 9.040 49.102 1.00 . A A . 252 ILE CG2 1 1
10 9925 1 1 9 ILE H H 47.942 10.538 48.914 1.00 . A A . 252 ILE H 1 1
10 9926 1 1 9 ILE HA H 45.950 9.361 47.272 1.00 . A A . 252 ILE HA 1 1
10 9927 1 1 9 ILE HB H 45.176 10.766 49.829 1.00 . A A . 252 ILE HB 1 1
10 9928 1 1 9 ILE HD11 H 46.229 7.126 49.313 1.00 . A A . 252 ILE HD11 1 1
10 9929 1 1 9 ILE HD12 H 47.707 7.987 48.863 1.00 . A A . 252 ILE HD12 1 1
10 9930 1 1 9 ILE HD13 H 47.578 7.269 50.470 1.00 . A A . 252 ILE HD13 1 1
10 9931 1 1 9 ILE HG12 H 47.219 9.750 50.552 1.00 . A A . 252 ILE HG12 1 1
10 9932 1 1 9 ILE HG13 H 45.878 8.832 51.142 1.00 . A A . 252 ILE HG13 1 1
10 9933 1 1 9 ILE HG21 H 43.449 9.622 48.541 1.00 . A A . 252 ILE HG21 1 1
10 9934 1 1 9 ILE HG22 H 44.386 8.117 48.559 1.00 . A A . 252 ILE HG22 1 1
10 9935 1 1 9 ILE HG23 H 43.748 8.794 50.075 1.00 . A A . 252 ILE HG23 1 1
10 9936 1 1 9 ILE N N 47.507 10.523 48.007 1.00 . A A . 252 ILE N 1 1
10 9937 1 1 9 ILE O O 44.458 11.100 46.386 1.00 . A A . 252 ILE O 1 1
10 9938 1 1 10 PRO C C 45.226 14.033 45.668 1.00 . A A . 253 PRO C 1 1
10 9939 1 1 10 PRO CA C 44.674 13.766 47.078 1.00 . A A . 253 PRO CA 1 1
10 9940 1 1 10 PRO CB C 44.865 14.978 48.003 1.00 . A A . 253 PRO CB 1 1
10 9941 1 1 10 PRO CD C 46.190 13.164 48.834 1.00 . A A . 253 PRO CD 1 1
10 9942 1 1 10 PRO CG C 46.181 14.682 48.720 1.00 . A A . 253 PRO CG 1 1
10 9943 1 1 10 PRO HA H 43.608 13.541 46.994 1.00 . A A . 253 PRO HA 1 1
10 9944 1 1 10 PRO HB2 H 44.905 15.920 47.452 1.00 . A A . 253 PRO HB2 1 1
10 9945 1 1 10 PRO HB3 H 44.056 15.003 48.735 1.00 . A A . 253 PRO HB3 1 1
10 9946 1 1 10 PRO HD2 H 47.221 12.827 48.784 1.00 . A A . 253 PRO HD2 1 1
10 9947 1 1 10 PRO HD3 H 45.738 12.890 49.784 1.00 . A A . 253 PRO HD3 1 1
10 9948 1 1 10 PRO HG2 H 47.020 15.001 48.100 1.00 . A A . 253 PRO HG2 1 1
10 9949 1 1 10 PRO HG3 H 46.235 15.157 49.703 1.00 . A A . 253 PRO HG3 1 1
10 9950 1 1 10 PRO N N 45.380 12.658 47.724 1.00 . A A . 253 PRO N 1 1
10 9951 1 1 10 PRO O O 44.461 14.326 44.751 1.00 . A A . 253 PRO O 1 1
10 9952 1 1 11 VAL C C 46.780 13.040 43.134 1.00 . A A . 254 VAL C 1 1
10 9953 1 1 11 VAL CA C 47.167 14.118 44.153 1.00 . A A . 254 VAL CA 1 1
10 9954 1 1 11 VAL CB C 48.701 14.335 44.208 1.00 . A A . 254 VAL CB 1 1
10 9955 1 1 11 VAL CG1 C 49.153 14.997 45.519 1.00 . A A . 254 VAL CG1 1 1
10 9956 1 1 11 VAL CG2 C 49.533 13.072 43.981 1.00 . A A . 254 VAL CG2 1 1
10 9957 1 1 11 VAL H H 47.127 13.696 46.267 1.00 . A A . 254 VAL H 1 1
10 9958 1 1 11 VAL HA H 46.754 15.051 43.773 1.00 . A A . 254 VAL HA 1 1
10 9959 1 1 11 VAL HB H 48.949 15.016 43.398 1.00 . A A . 254 VAL HB 1 1
10 9960 1 1 11 VAL HG11 H 48.599 15.924 45.673 1.00 . A A . 254 VAL HG11 1 1
10 9961 1 1 11 VAL HG12 H 49.001 14.334 46.374 1.00 . A A . 254 VAL HG12 1 1
10 9962 1 1 11 VAL HG13 H 50.216 15.239 45.465 1.00 . A A . 254 VAL HG13 1 1
10 9963 1 1 11 VAL HG21 H 49.244 12.313 44.696 1.00 . A A . 254 VAL HG21 1 1
10 9964 1 1 11 VAL HG22 H 49.380 12.690 42.973 1.00 . A A . 254 VAL HG22 1 1
10 9965 1 1 11 VAL HG23 H 50.595 13.293 44.092 1.00 . A A . 254 VAL HG23 1 1
10 9966 1 1 11 VAL N N 46.542 13.890 45.470 1.00 . A A . 254 VAL N 1 1
10 9967 1 1 11 VAL O O 46.580 13.371 41.965 1.00 . A A . 254 VAL O 1 1
10 9968 1 1 12 TYR C C 44.852 10.946 42.094 1.00 . A A . 255 TYR C 1 1
10 9969 1 1 12 TYR CA C 46.206 10.656 42.710 1.00 . A A . 255 TYR CA 1 1
10 9970 1 1 12 TYR CB C 46.173 9.304 43.439 1.00 . A A . 255 TYR CB 1 1
10 9971 1 1 12 TYR CD1 C 47.255 7.044 43.028 1.00 . A A . 255 TYR CD1 1 1
10 9972 1 1 12 TYR CD2 C 48.693 9.000 43.230 1.00 . A A . 255 TYR CD2 1 1
10 9973 1 1 12 TYR CE1 C 48.391 6.228 42.831 1.00 . A A . 255 TYR CE1 1 1
10 9974 1 1 12 TYR CE2 C 49.831 8.200 43.029 1.00 . A A . 255 TYR CE2 1 1
10 9975 1 1 12 TYR CG C 47.408 8.431 43.230 1.00 . A A . 255 TYR CG 1 1
10 9976 1 1 12 TYR CZ C 49.686 6.807 42.827 1.00 . A A . 255 TYR CZ 1 1
10 9977 1 1 12 TYR H H 46.869 11.551 44.520 1.00 . A A . 255 TYR H 1 1
10 9978 1 1 12 TYR HA H 46.908 10.558 41.885 1.00 . A A . 255 TYR HA 1 1
10 9979 1 1 12 TYR HB2 H 46.004 9.455 44.501 1.00 . A A . 255 TYR HB2 1 1
10 9980 1 1 12 TYR HB3 H 45.319 8.739 43.067 1.00 . A A . 255 TYR HB3 1 1
10 9981 1 1 12 TYR HD1 H 46.268 6.592 43.030 1.00 . A A . 255 TYR HD1 1 1
10 9982 1 1 12 TYR HD2 H 48.810 10.065 43.389 1.00 . A A . 255 TYR HD2 1 1
10 9983 1 1 12 TYR HE1 H 48.284 5.160 42.686 1.00 . A A . 255 TYR HE1 1 1
10 9984 1 1 12 TYR HE2 H 50.820 8.643 43.031 1.00 . A A . 255 TYR HE2 1 1
10 9985 1 1 12 TYR HH H 51.606 6.549 42.671 1.00 . A A . 255 TYR HH 1 1
10 9986 1 1 12 TYR N N 46.631 11.773 43.561 1.00 . A A . 255 TYR N 1 1
10 9987 1 1 12 TYR O O 44.761 10.905 40.881 1.00 . A A . 255 TYR O 1 1
10 9988 1 1 12 TYR OH O 50.779 6.031 42.637 1.00 . A A . 255 TYR OH 1 1
10 9989 1 1 13 CYS C C 42.578 12.626 41.113 1.00 . A A . 256 CYS C 1 1
10 9990 1 1 13 CYS CA C 42.520 11.636 42.299 1.00 . A A . 256 CYS CA 1 1
10 9991 1 1 13 CYS CB C 41.598 12.149 43.403 1.00 . A A . 256 CYS CB 1 1
10 9992 1 1 13 CYS H H 43.966 11.362 43.870 1.00 . A A . 256 CYS H 1 1
10 9993 1 1 13 CYS HA H 42.093 10.704 41.917 1.00 . A A . 256 CYS HA 1 1
10 9994 1 1 13 CYS HB2 H 41.524 11.397 44.189 1.00 . A A . 256 CYS HB2 1 1
10 9995 1 1 13 CYS HB3 H 42.007 13.064 43.824 1.00 . A A . 256 CYS HB3 1 1
10 9996 1 1 13 CYS N N 43.834 11.327 42.869 1.00 . A A . 256 CYS N 1 1
10 9997 1 1 13 CYS O O 41.861 12.454 40.128 1.00 . A A . 256 CYS O 1 1
10 9998 1 1 13 CYS SG S 39.935 12.479 42.757 1.00 . A A . 256 CYS SG 1 1
10 9999 1 1 14 SER C C 44.399 13.883 38.829 1.00 . A A . 257 SER C 1 1
10 10000 1 1 14 SER CA C 43.721 14.538 40.046 1.00 . A A . 257 SER CA 1 1
10 10001 1 1 14 SER CB C 44.571 15.703 40.559 1.00 . A A . 257 SER CB 1 1
10 10002 1 1 14 SER H H 44.090 13.660 41.963 1.00 . A A . 257 SER H 1 1
10 10003 1 1 14 SER HA H 42.756 14.928 39.718 1.00 . A A . 257 SER HA 1 1
10 10004 1 1 14 SER HB2 H 44.185 16.022 41.525 1.00 . A A . 257 SER HB2 1 1
10 10005 1 1 14 SER HB3 H 45.610 15.387 40.684 1.00 . A A . 257 SER HB3 1 1
10 10006 1 1 14 SER HG H 45.024 17.523 40.008 1.00 . A A . 257 SER HG 1 1
10 10007 1 1 14 SER N N 43.487 13.606 41.156 1.00 . A A . 257 SER N 1 1
10 10008 1 1 14 SER O O 43.817 13.846 37.740 1.00 . A A . 257 SER O 1 1
10 10009 1 1 14 SER OG O 44.501 16.783 39.646 1.00 . A A . 257 SER OG 1 1
10 10010 1 1 15 ILE C C 45.653 11.479 37.307 1.00 . A A . 258 ILE C 1 1
10 10011 1 1 15 ILE CA C 46.355 12.721 37.863 1.00 . A A . 258 ILE CA 1 1
10 10012 1 1 15 ILE CB C 47.820 12.378 38.230 1.00 . A A . 258 ILE CB 1 1
10 10013 1 1 15 ILE CD1 C 49.298 11.215 40.032 1.00 . A A . 258 ILE CD1 1 1
10 10014 1 1 15 ILE CG1 C 47.903 11.413 39.436 1.00 . A A . 258 ILE CG1 1 1
10 10015 1 1 15 ILE CG2 C 48.603 13.684 38.450 1.00 . A A . 258 ILE CG2 1 1
10 10016 1 1 15 ILE H H 46.032 13.326 39.908 1.00 . A A . 258 ILE H 1 1
10 10017 1 1 15 ILE HA H 46.383 13.446 37.046 1.00 . A A . 258 ILE HA 1 1
10 10018 1 1 15 ILE HB H 48.268 11.873 37.374 1.00 . A A . 258 ILE HB 1 1
10 10019 1 1 15 ILE HD11 H 49.984 10.873 39.257 1.00 . A A . 258 ILE HD11 1 1
10 10020 1 1 15 ILE HD12 H 49.660 12.150 40.466 1.00 . A A . 258 ILE HD12 1 1
10 10021 1 1 15 ILE HD13 H 49.251 10.467 40.824 1.00 . A A . 258 ILE HD13 1 1
10 10022 1 1 15 ILE HG12 H 47.270 11.791 40.225 1.00 . A A . 258 ILE HG12 1 1
10 10023 1 1 15 ILE HG13 H 47.521 10.435 39.147 1.00 . A A . 258 ILE HG13 1 1
10 10024 1 1 15 ILE HG21 H 48.509 14.332 37.577 1.00 . A A . 258 ILE HG21 1 1
10 10025 1 1 15 ILE HG22 H 48.235 14.210 39.335 1.00 . A A . 258 ILE HG22 1 1
10 10026 1 1 15 ILE HG23 H 49.665 13.470 38.580 1.00 . A A . 258 ILE HG23 1 1
10 10027 1 1 15 ILE N N 45.610 13.327 38.985 1.00 . A A . 258 ILE N 1 1
10 10028 1 1 15 ILE O O 45.615 11.286 36.093 1.00 . A A . 258 ILE O 1 1
10 10029 1 1 16 LEU C C 43.044 9.816 37.053 1.00 . A A . 259 LEU C 1 1
10 10030 1 1 16 LEU CA C 44.313 9.453 37.834 1.00 . A A . 259 LEU CA 1 1
10 10031 1 1 16 LEU CB C 44.009 8.656 39.120 1.00 . A A . 259 LEU CB 1 1
10 10032 1 1 16 LEU CD1 C 44.868 6.359 39.703 1.00 . A A . 259 LEU CD1 1 1
10 10033 1 1 16 LEU CD2 C 42.441 6.697 39.439 1.00 . A A . 259 LEU CD2 1 1
10 10034 1 1 16 LEU CG C 43.807 7.141 38.921 1.00 . A A . 259 LEU CG 1 1
10 10035 1 1 16 LEU H H 45.098 10.911 39.155 1.00 . A A . 259 LEU H 1 1
10 10036 1 1 16 LEU HA H 44.948 8.843 37.187 1.00 . A A . 259 LEU HA 1 1
10 10037 1 1 16 LEU HB2 H 44.855 8.770 39.790 1.00 . A A . 259 LEU HB2 1 1
10 10038 1 1 16 LEU HB3 H 43.141 9.096 39.615 1.00 . A A . 259 LEU HB3 1 1
10 10039 1 1 16 LEU HD11 H 45.864 6.643 39.361 1.00 . A A . 259 LEU HD11 1 1
10 10040 1 1 16 LEU HD12 H 44.786 6.572 40.771 1.00 . A A . 259 LEU HD12 1 1
10 10041 1 1 16 LEU HD13 H 44.737 5.288 39.544 1.00 . A A . 259 LEU HD13 1 1
10 10042 1 1 16 LEU HD21 H 42.340 6.940 40.499 1.00 . A A . 259 LEU HD21 1 1
10 10043 1 1 16 LEU HD22 H 41.654 7.203 38.879 1.00 . A A . 259 LEU HD22 1 1
10 10044 1 1 16 LEU HD23 H 42.328 5.620 39.306 1.00 . A A . 259 LEU HD23 1 1
10 10045 1 1 16 LEU HG H 43.894 6.886 37.867 1.00 . A A . 259 LEU HG 1 1
10 10046 1 1 16 LEU N N 45.051 10.662 38.174 1.00 . A A . 259 LEU N 1 1
10 10047 1 1 16 LEU O O 42.802 9.190 36.033 1.00 . A A . 259 LEU O 1 1
10 10048 1 1 17 ALA C C 41.632 11.788 35.194 1.00 . A A . 260 ALA C 1 1
10 10049 1 1 17 ALA CA C 41.183 11.350 36.604 1.00 . A A . 260 ALA CA 1 1
10 10050 1 1 17 ALA CB C 40.461 12.488 37.330 1.00 . A A . 260 ALA CB 1 1
10 10051 1 1 17 ALA H H 42.537 11.375 38.262 1.00 . A A . 260 ALA H 1 1
10 10052 1 1 17 ALA HA H 40.468 10.536 36.470 1.00 . A A . 260 ALA HA 1 1
10 10053 1 1 17 ALA HB1 H 40.048 12.124 38.269 1.00 . A A . 260 ALA HB1 1 1
10 10054 1 1 17 ALA HB2 H 41.152 13.311 37.525 1.00 . A A . 260 ALA HB2 1 1
10 10055 1 1 17 ALA HB3 H 39.636 12.853 36.717 1.00 . A A . 260 ALA HB3 1 1
10 10056 1 1 17 ALA N N 42.294 10.861 37.427 1.00 . A A . 260 ALA N 1 1
10 10057 1 1 17 ALA O O 40.970 11.446 34.216 1.00 . A A . 260 ALA O 1 1
10 10058 1 1 18 ALA C C 43.802 11.656 32.908 1.00 . A A . 261 ALA C 1 1
10 10059 1 1 18 ALA CA C 43.278 12.860 33.725 1.00 . A A . 261 ALA CA 1 1
10 10060 1 1 18 ALA CB C 44.360 13.932 33.901 1.00 . A A . 261 ALA CB 1 1
10 10061 1 1 18 ALA H H 43.294 12.747 35.872 1.00 . A A . 261 ALA H 1 1
10 10062 1 1 18 ALA HA H 42.458 13.304 33.154 1.00 . A A . 261 ALA HA 1 1
10 10063 1 1 18 ALA HB1 H 43.948 14.788 34.439 1.00 . A A . 261 ALA HB1 1 1
10 10064 1 1 18 ALA HB2 H 45.212 13.531 34.454 1.00 . A A . 261 ALA HB2 1 1
10 10065 1 1 18 ALA HB3 H 44.697 14.267 32.919 1.00 . A A . 261 ALA HB3 1 1
10 10066 1 1 18 ALA N N 42.767 12.484 35.049 1.00 . A A . 261 ALA N 1 1
10 10067 1 1 18 ALA O O 43.494 11.530 31.719 1.00 . A A . 261 ALA O 1 1
10 10068 1 1 19 VAL C C 44.003 8.560 32.530 1.00 . A A . 262 VAL C 1 1
10 10069 1 1 19 VAL CA C 45.113 9.544 32.909 1.00 . A A . 262 VAL CA 1 1
10 10070 1 1 19 VAL CB C 46.168 8.889 33.829 1.00 . A A . 262 VAL CB 1 1
10 10071 1 1 19 VAL CG1 C 46.534 7.451 33.436 1.00 . A A . 262 VAL CG1 1 1
10 10072 1 1 19 VAL CG2 C 47.459 9.723 33.805 1.00 . A A . 262 VAL CG2 1 1
10 10073 1 1 19 VAL H H 44.797 10.928 34.510 1.00 . A A . 262 VAL H 1 1
10 10074 1 1 19 VAL HA H 45.600 9.824 31.974 1.00 . A A . 262 VAL HA 1 1
10 10075 1 1 19 VAL HB H 45.783 8.867 34.849 1.00 . A A . 262 VAL HB 1 1
10 10076 1 1 19 VAL HG11 H 45.683 6.788 33.584 1.00 . A A . 262 VAL HG11 1 1
10 10077 1 1 19 VAL HG12 H 46.850 7.405 32.394 1.00 . A A . 262 VAL HG12 1 1
10 10078 1 1 19 VAL HG13 H 47.342 7.090 34.074 1.00 . A A . 262 VAL HG13 1 1
10 10079 1 1 19 VAL HG21 H 47.897 9.721 32.806 1.00 . A A . 262 VAL HG21 1 1
10 10080 1 1 19 VAL HG22 H 47.254 10.754 34.096 1.00 . A A . 262 VAL HG22 1 1
10 10081 1 1 19 VAL HG23 H 48.180 9.309 34.510 1.00 . A A . 262 VAL HG23 1 1
10 10082 1 1 19 VAL N N 44.559 10.748 33.539 1.00 . A A . 262 VAL N 1 1
10 10083 1 1 19 VAL O O 43.951 8.145 31.376 1.00 . A A . 262 VAL O 1 1
10 10084 1 1 20 VAL C C 41.021 7.757 32.125 1.00 . A A . 263 VAL C 1 1
10 10085 1 1 20 VAL CA C 41.993 7.258 33.205 1.00 . A A . 263 VAL CA 1 1
10 10086 1 1 20 VAL CB C 41.268 6.941 34.525 1.00 . A A . 263 VAL CB 1 1
10 10087 1 1 20 VAL CG1 C 40.032 6.069 34.314 1.00 . A A . 263 VAL CG1 1 1
10 10088 1 1 20 VAL CG2 C 42.195 6.203 35.507 1.00 . A A . 263 VAL CG2 1 1
10 10089 1 1 20 VAL H H 43.186 8.594 34.381 1.00 . A A . 263 VAL H 1 1
10 10090 1 1 20 VAL HA H 42.425 6.330 32.836 1.00 . A A . 263 VAL HA 1 1
10 10091 1 1 20 VAL HB H 40.934 7.873 34.971 1.00 . A A . 263 VAL HB 1 1
10 10092 1 1 20 VAL HG11 H 39.237 6.667 33.872 1.00 . A A . 263 VAL HG11 1 1
10 10093 1 1 20 VAL HG12 H 40.259 5.244 33.637 1.00 . A A . 263 VAL HG12 1 1
10 10094 1 1 20 VAL HG13 H 39.678 5.698 35.276 1.00 . A A . 263 VAL HG13 1 1
10 10095 1 1 20 VAL HG21 H 42.395 5.190 35.157 1.00 . A A . 263 VAL HG21 1 1
10 10096 1 1 20 VAL HG22 H 43.144 6.724 35.619 1.00 . A A . 263 VAL HG22 1 1
10 10097 1 1 20 VAL HG23 H 41.723 6.158 36.488 1.00 . A A . 263 VAL HG23 1 1
10 10098 1 1 20 VAL N N 43.093 8.212 33.444 1.00 . A A . 263 VAL N 1 1
10 10099 1 1 20 VAL O O 40.623 6.973 31.263 1.00 . A A . 263 VAL O 1 1
10 10100 1 1 21 VAL C C 40.527 9.578 29.677 1.00 . A A . 264 VAL C 1 1
10 10101 1 1 21 VAL CA C 39.837 9.649 31.042 1.00 . A A . 264 VAL CA 1 1
10 10102 1 1 21 VAL CB C 39.484 11.109 31.383 1.00 . A A . 264 VAL CB 1 1
10 10103 1 1 21 VAL CG1 C 38.950 11.906 30.187 1.00 . A A . 264 VAL CG1 1 1
10 10104 1 1 21 VAL CG2 C 38.413 11.146 32.481 1.00 . A A . 264 VAL CG2 1 1
10 10105 1 1 21 VAL H H 41.002 9.652 32.851 1.00 . A A . 264 VAL H 1 1
10 10106 1 1 21 VAL HA H 38.911 9.081 30.956 1.00 . A A . 264 VAL HA 1 1
10 10107 1 1 21 VAL HB H 40.387 11.606 31.734 1.00 . A A . 264 VAL HB 1 1
10 10108 1 1 21 VAL HG11 H 39.725 12.028 29.429 1.00 . A A . 264 VAL HG11 1 1
10 10109 1 1 21 VAL HG12 H 38.093 11.397 29.744 1.00 . A A . 264 VAL HG12 1 1
10 10110 1 1 21 VAL HG13 H 38.655 12.904 30.512 1.00 . A A . 264 VAL HG13 1 1
10 10111 1 1 21 VAL HG21 H 37.470 10.750 32.103 1.00 . A A . 264 VAL HG21 1 1
10 10112 1 1 21 VAL HG22 H 38.718 10.545 33.338 1.00 . A A . 264 VAL HG22 1 1
10 10113 1 1 21 VAL HG23 H 38.270 12.173 32.816 1.00 . A A . 264 VAL HG23 1 1
10 10114 1 1 21 VAL N N 40.669 9.049 32.108 1.00 . A A . 264 VAL N 1 1
10 10115 1 1 21 VAL O O 39.910 9.153 28.694 1.00 . A A . 264 VAL O 1 1
10 10116 1 1 22 GLY C C 42.700 8.347 27.928 1.00 . A A . 265 GLY C 1 1
10 10117 1 1 22 GLY CA C 42.606 9.809 28.374 1.00 . A A . 265 GLY CA 1 1
10 10118 1 1 22 GLY H H 42.267 10.334 30.422 1.00 . A A . 265 GLY H 1 1
10 10119 1 1 22 GLY HA2 H 42.145 10.388 27.573 1.00 . A A . 265 GLY HA2 1 1
10 10120 1 1 22 GLY HA3 H 43.614 10.186 28.546 1.00 . A A . 265 GLY HA3 1 1
10 10121 1 1 22 GLY N N 41.810 9.958 29.598 1.00 . A A . 265 GLY N 1 1
10 10122 1 1 22 GLY O O 42.555 8.057 26.739 1.00 . A A . 265 GLY O 1 1
10 10123 1 1 23 LEU C C 41.551 5.476 28.017 1.00 . A A . 266 LEU C 1 1
10 10124 1 1 23 LEU CA C 42.875 5.978 28.607 1.00 . A A . 266 LEU CA 1 1
10 10125 1 1 23 LEU CB C 43.229 5.167 29.872 1.00 . A A . 266 LEU CB 1 1
10 10126 1 1 23 LEU CD1 C 45.725 4.774 29.843 1.00 . A A . 266 LEU CD1 1 1
10 10127 1 1 23 LEU CD2 C 44.207 2.910 30.480 1.00 . A A . 266 LEU CD2 1 1
10 10128 1 1 23 LEU CG C 44.351 4.150 29.600 1.00 . A A . 266 LEU CG 1 1
10 10129 1 1 23 LEU H H 42.981 7.721 29.837 1.00 . A A . 266 LEU H 1 1
10 10130 1 1 23 LEU HA H 43.647 5.816 27.850 1.00 . A A . 266 LEU HA 1 1
10 10131 1 1 23 LEU HB2 H 43.537 5.821 30.679 1.00 . A A . 266 LEU HB2 1 1
10 10132 1 1 23 LEU HB3 H 42.337 4.644 30.219 1.00 . A A . 266 LEU HB3 1 1
10 10133 1 1 23 LEU HD11 H 45.851 5.646 29.201 1.00 . A A . 266 LEU HD11 1 1
10 10134 1 1 23 LEU HD12 H 45.821 5.079 30.886 1.00 . A A . 266 LEU HD12 1 1
10 10135 1 1 23 LEU HD13 H 46.505 4.047 29.609 1.00 . A A . 266 LEU HD13 1 1
10 10136 1 1 23 LEU HD21 H 44.242 3.183 31.536 1.00 . A A . 266 LEU HD21 1 1
10 10137 1 1 23 LEU HD22 H 43.257 2.420 30.266 1.00 . A A . 266 LEU HD22 1 1
10 10138 1 1 23 LEU HD23 H 45.010 2.208 30.256 1.00 . A A . 266 LEU HD23 1 1
10 10139 1 1 23 LEU HG H 44.303 3.833 28.564 1.00 . A A . 266 LEU HG 1 1
10 10140 1 1 23 LEU N N 42.852 7.413 28.878 1.00 . A A . 266 LEU N 1 1
10 10141 1 1 23 LEU O O 41.605 4.742 27.038 1.00 . A A . 266 LEU O 1 1
10 10142 1 1 24 VAL C C 38.950 5.710 26.537 1.00 . A A . 267 VAL C 1 1
10 10143 1 1 24 VAL CA C 39.078 5.426 28.034 1.00 . A A . 267 VAL CA 1 1
10 10144 1 1 24 VAL CB C 37.914 6.058 28.830 1.00 . A A . 267 VAL CB 1 1
10 10145 1 1 24 VAL CG1 C 36.570 5.990 28.090 1.00 . A A . 267 VAL CG1 1 1
10 10146 1 1 24 VAL CG2 C 37.738 5.311 30.158 1.00 . A A . 267 VAL CG2 1 1
10 10147 1 1 24 VAL H H 40.419 6.456 29.379 1.00 . A A . 267 VAL H 1 1
10 10148 1 1 24 VAL HA H 39.011 4.344 28.146 1.00 . A A . 267 VAL HA 1 1
10 10149 1 1 24 VAL HB H 38.143 7.103 29.037 1.00 . A A . 267 VAL HB 1 1
10 10150 1 1 24 VAL HG11 H 36.594 6.611 27.194 1.00 . A A . 267 VAL HG11 1 1
10 10151 1 1 24 VAL HG12 H 36.347 4.962 27.803 1.00 . A A . 267 VAL HG12 1 1
10 10152 1 1 24 VAL HG13 H 35.770 6.369 28.725 1.00 . A A . 267 VAL HG13 1 1
10 10153 1 1 24 VAL HG21 H 37.451 4.274 29.971 1.00 . A A . 267 VAL HG21 1 1
10 10154 1 1 24 VAL HG22 H 38.666 5.322 30.728 1.00 . A A . 267 VAL HG22 1 1
10 10155 1 1 24 VAL HG23 H 36.959 5.792 30.752 1.00 . A A . 267 VAL HG23 1 1
10 10156 1 1 24 VAL N N 40.388 5.866 28.554 1.00 . A A . 267 VAL N 1 1
10 10157 1 1 24 VAL O O 38.588 4.809 25.783 1.00 . A A . 267 VAL O 1 1
10 10158 1 1 25 ALA C C 40.424 6.564 23.894 1.00 . A A . 268 ALA C 1 1
10 10159 1 1 25 ALA CA C 39.275 7.251 24.661 1.00 . A A . 268 ALA CA 1 1
10 10160 1 1 25 ALA CB C 39.312 8.775 24.506 1.00 . A A . 268 ALA CB 1 1
10 10161 1 1 25 ALA H H 39.573 7.626 26.753 1.00 . A A . 268 ALA H 1 1
10 10162 1 1 25 ALA HA H 38.337 6.896 24.228 1.00 . A A . 268 ALA HA 1 1
10 10163 1 1 25 ALA HB1 H 38.468 9.224 25.033 1.00 . A A . 268 ALA HB1 1 1
10 10164 1 1 25 ALA HB2 H 40.245 9.177 24.906 1.00 . A A . 268 ALA HB2 1 1
10 10165 1 1 25 ALA HB3 H 39.235 9.031 23.449 1.00 . A A . 268 ALA HB3 1 1
10 10166 1 1 25 ALA N N 39.278 6.924 26.087 1.00 . A A . 268 ALA N 1 1
10 10167 1 1 25 ALA O O 40.186 6.012 22.819 1.00 . A A . 268 ALA O 1 1
10 10168 1 1 26 TYR C C 42.727 4.461 23.571 1.00 . A A . 269 TYR C 1 1
10 10169 1 1 26 TYR CA C 42.824 5.981 23.754 1.00 . A A . 269 TYR CA 1 1
10 10170 1 1 26 TYR CB C 44.103 6.325 24.528 1.00 . A A . 269 TYR CB 1 1
10 10171 1 1 26 TYR CD1 C 45.882 4.514 24.506 1.00 . A A . 269 TYR CD1 1 1
10 10172 1 1 26 TYR CD2 C 45.983 6.283 22.824 1.00 . A A . 269 TYR CD2 1 1
10 10173 1 1 26 TYR CE1 C 47.029 3.911 23.950 1.00 . A A . 269 TYR CE1 1 1
10 10174 1 1 26 TYR CE2 C 47.133 5.693 22.268 1.00 . A A . 269 TYR CE2 1 1
10 10175 1 1 26 TYR CG C 45.361 5.697 23.941 1.00 . A A . 269 TYR CG 1 1
10 10176 1 1 26 TYR CZ C 47.662 4.502 22.828 1.00 . A A . 269 TYR CZ 1 1
10 10177 1 1 26 TYR H H 41.800 7.016 25.323 1.00 . A A . 269 TYR H 1 1
10 10178 1 1 26 TYR HA H 42.898 6.423 22.759 1.00 . A A . 269 TYR HA 1 1
10 10179 1 1 26 TYR HB2 H 44.228 7.406 24.549 1.00 . A A . 269 TYR HB2 1 1
10 10180 1 1 26 TYR HB3 H 43.997 5.988 25.557 1.00 . A A . 269 TYR HB3 1 1
10 10181 1 1 26 TYR HD1 H 45.405 4.061 25.366 1.00 . A A . 269 TYR HD1 1 1
10 10182 1 1 26 TYR HD2 H 45.578 7.190 22.384 1.00 . A A . 269 TYR HD2 1 1
10 10183 1 1 26 TYR HE1 H 47.434 3.002 24.373 1.00 . A A . 269 TYR HE1 1 1
10 10184 1 1 26 TYR HE2 H 47.609 6.132 21.402 1.00 . A A . 269 TYR HE2 1 1
10 10185 1 1 26 TYR HH H 49.116 4.425 21.530 1.00 . A A . 269 TYR HH 1 1
10 10186 1 1 26 TYR N N 41.654 6.556 24.431 1.00 . A A . 269 TYR N 1 1
10 10187 1 1 26 TYR O O 42.800 3.986 22.439 1.00 . A A . 269 TYR O 1 1
10 10188 1 1 26 TYR OH O 48.756 3.916 22.284 1.00 . A A . 269 TYR OH 1 1
10 10189 1 1 27 ILE C C 41.281 1.781 23.742 1.00 . A A . 270 ILE C 1 1
10 10190 1 1 27 ILE CA C 42.429 2.231 24.645 1.00 . A A . 270 ILE CA 1 1
10 10191 1 1 27 ILE CB C 42.249 1.706 26.093 1.00 . A A . 270 ILE CB 1 1
10 10192 1 1 27 ILE CD1 C 44.619 0.649 26.433 1.00 . A A . 270 ILE CD1 1 1
10 10193 1 1 27 ILE CG1 C 43.586 1.702 26.866 1.00 . A A . 270 ILE CG1 1 1
10 10194 1 1 27 ILE CG2 C 41.606 0.318 26.141 1.00 . A A . 270 ILE CG2 1 1
10 10195 1 1 27 ILE H H 42.436 4.174 25.545 1.00 . A A . 270 ILE H 1 1
10 10196 1 1 27 ILE HA H 43.345 1.821 24.220 1.00 . A A . 270 ILE HA 1 1
10 10197 1 1 27 ILE HB H 41.558 2.360 26.621 1.00 . A A . 270 ILE HB 1 1
10 10198 1 1 27 ILE HD11 H 44.224 -0.359 26.564 1.00 . A A . 270 ILE HD11 1 1
10 10199 1 1 27 ILE HD12 H 44.901 0.793 25.389 1.00 . A A . 270 ILE HD12 1 1
10 10200 1 1 27 ILE HD13 H 45.517 0.742 27.047 1.00 . A A . 270 ILE HD13 1 1
10 10201 1 1 27 ILE HG12 H 44.044 2.681 26.758 1.00 . A A . 270 ILE HG12 1 1
10 10202 1 1 27 ILE HG13 H 43.369 1.545 27.922 1.00 . A A . 270 ILE HG13 1 1
10 10203 1 1 27 ILE HG21 H 40.547 0.390 25.894 1.00 . A A . 270 ILE HG21 1 1
10 10204 1 1 27 ILE HG22 H 42.100 -0.346 25.432 1.00 . A A . 270 ILE HG22 1 1
10 10205 1 1 27 ILE HG23 H 41.675 -0.101 27.146 1.00 . A A . 270 ILE HG23 1 1
10 10206 1 1 27 ILE N N 42.544 3.697 24.656 1.00 . A A . 270 ILE N 1 1
10 10207 1 1 27 ILE O O 41.449 0.853 22.947 1.00 . A A . 270 ILE O 1 1
10 10208 1 1 28 ALA C C 39.312 2.379 21.512 1.00 . A A . 271 ALA C 1 1
10 10209 1 1 28 ALA CA C 38.990 2.166 22.996 1.00 . A A . 271 ALA CA 1 1
10 10210 1 1 28 ALA CB C 37.813 3.037 23.424 1.00 . A A . 271 ALA CB 1 1
10 10211 1 1 28 ALA H H 40.063 3.197 24.521 1.00 . A A . 271 ALA H 1 1
10 10212 1 1 28 ALA HA H 38.732 1.119 23.137 1.00 . A A . 271 ALA HA 1 1
10 10213 1 1 28 ALA HB1 H 37.558 2.840 24.466 1.00 . A A . 271 ALA HB1 1 1
10 10214 1 1 28 ALA HB2 H 38.054 4.096 23.291 1.00 . A A . 271 ALA HB2 1 1
10 10215 1 1 28 ALA HB3 H 36.956 2.796 22.802 1.00 . A A . 271 ALA HB3 1 1
10 10216 1 1 28 ALA N N 40.132 2.452 23.842 1.00 . A A . 271 ALA N 1 1
10 10217 1 1 28 ALA O O 39.107 1.469 20.712 1.00 . A A . 271 ALA O 1 1
10 10218 1 1 29 PHE C C 41.378 2.819 19.278 1.00 . A A . 272 PHE C 1 1
10 10219 1 1 29 PHE CA C 40.312 3.807 19.773 1.00 . A A . 272 PHE CA 1 1
10 10220 1 1 29 PHE CB C 40.815 5.247 19.659 1.00 . A A . 272 PHE CB 1 1
10 10221 1 1 29 PHE CD1 C 39.601 6.242 17.682 1.00 . A A . 272 PHE CD1 1 1
10 10222 1 1 29 PHE CD2 C 41.975 5.736 17.459 1.00 . A A . 272 PHE CD2 1 1
10 10223 1 1 29 PHE CE1 C 39.573 6.707 16.355 1.00 . A A . 272 PHE CE1 1 1
10 10224 1 1 29 PHE CE2 C 41.950 6.199 16.132 1.00 . A A . 272 PHE CE2 1 1
10 10225 1 1 29 PHE CG C 40.803 5.759 18.236 1.00 . A A . 272 PHE CG 1 1
10 10226 1 1 29 PHE CZ C 40.749 6.684 15.583 1.00 . A A . 272 PHE CZ 1 1
10 10227 1 1 29 PHE H H 40.036 4.250 21.846 1.00 . A A . 272 PHE H 1 1
10 10228 1 1 29 PHE HA H 39.446 3.699 19.119 1.00 . A A . 272 PHE HA 1 1
10 10229 1 1 29 PHE HB2 H 40.178 5.901 20.250 1.00 . A A . 272 PHE HB2 1 1
10 10230 1 1 29 PHE HB3 H 41.824 5.311 20.072 1.00 . A A . 272 PHE HB3 1 1
10 10231 1 1 29 PHE HD1 H 38.695 6.254 18.276 1.00 . A A . 272 PHE HD1 1 1
10 10232 1 1 29 PHE HD2 H 42.897 5.360 17.882 1.00 . A A . 272 PHE HD2 1 1
10 10233 1 1 29 PHE HE1 H 38.648 7.088 15.932 1.00 . A A . 272 PHE HE1 1 1
10 10234 1 1 29 PHE HE2 H 42.856 6.189 15.535 1.00 . A A . 272 PHE HE2 1 1
10 10235 1 1 29 PHE HZ H 40.729 7.045 14.563 1.00 . A A . 272 PHE HZ 1 1
10 10236 1 1 29 PHE N N 39.883 3.533 21.146 1.00 . A A . 272 PHE N 1 1
10 10237 1 1 29 PHE O O 41.263 2.314 18.164 1.00 . A A . 272 PHE O 1 1
10 10238 1 1 30 LYS C C 42.741 0.092 19.495 1.00 . A A . 273 LYS C 1 1
10 10239 1 1 30 LYS CA C 43.377 1.448 19.788 1.00 . A A . 273 LYS CA 1 1
10 10240 1 1 30 LYS CB C 44.428 1.344 20.917 1.00 . A A . 273 LYS CB 1 1
10 10241 1 1 30 LYS CD C 45.874 3.274 19.952 1.00 . A A . 273 LYS CD 1 1
10 10242 1 1 30 LYS CE C 46.029 3.320 18.423 1.00 . A A . 273 LYS CE 1 1
10 10243 1 1 30 LYS CG C 45.830 1.851 20.547 1.00 . A A . 273 LYS CG 1 1
10 10244 1 1 30 LYS H H 42.427 2.939 21.006 1.00 . A A . 273 LYS H 1 1
10 10245 1 1 30 LYS HA H 43.867 1.724 18.856 1.00 . A A . 273 LYS HA 1 1
10 10246 1 1 30 LYS HB2 H 44.091 1.897 21.791 1.00 . A A . 273 LYS HB2 1 1
10 10247 1 1 30 LYS HB3 H 44.535 0.305 21.229 1.00 . A A . 273 LYS HB3 1 1
10 10248 1 1 30 LYS HD2 H 44.974 3.820 20.243 1.00 . A A . 273 LYS HD2 1 1
10 10249 1 1 30 LYS HD3 H 46.721 3.803 20.378 1.00 . A A . 273 LYS HD3 1 1
10 10250 1 1 30 LYS HE2 H 45.206 2.773 17.962 1.00 . A A . 273 LYS HE2 1 1
10 10251 1 1 30 LYS HE3 H 45.953 4.364 18.104 1.00 . A A . 273 LYS HE3 1 1
10 10252 1 1 30 LYS HG2 H 46.425 1.848 21.462 1.00 . A A . 273 LYS HG2 1 1
10 10253 1 1 30 LYS HG3 H 46.293 1.142 19.860 1.00 . A A . 273 LYS HG3 1 1
10 10254 1 1 30 LYS HZ1 H 48.115 3.240 18.386 1.00 . A A . 273 LYS HZ1 1 1
10 10255 1 1 30 LYS HZ2 H 47.416 1.773 18.201 1.00 . A A . 273 LYS HZ2 1 1
10 10256 1 1 30 LYS HZ3 H 47.430 2.831 16.961 1.00 . A A . 273 LYS HZ3 1 1
10 10257 1 1 30 LYS N N 42.371 2.469 20.107 1.00 . A A . 273 LYS N 1 1
10 10258 1 1 30 LYS NZ N 47.331 2.754 17.966 1.00 . A A . 273 LYS NZ 1 1
10 10259 1 1 30 LYS O O 43.064 -0.509 18.478 1.00 . A A . 273 LYS O 1 1
10 10260 1 1 31 ARG C C 40.056 -1.605 18.968 1.00 . A A . 274 ARG C 1 1
10 10261 1 1 31 ARG CA C 41.103 -1.662 20.089 1.00 . A A . 274 ARG CA 1 1
10 10262 1 1 31 ARG CB C 40.534 -2.197 21.421 1.00 . A A . 274 ARG CB 1 1
10 10263 1 1 31 ARG CD C 42.765 -2.288 22.746 1.00 . A A . 274 ARG CD 1 1
10 10264 1 1 31 ARG CG C 41.549 -3.058 22.199 1.00 . A A . 274 ARG CG 1 1
10 10265 1 1 31 ARG CZ C 44.687 -3.851 22.407 1.00 . A A . 274 ARG CZ 1 1
10 10266 1 1 31 ARG H H 41.526 0.199 21.111 1.00 . A A . 274 ARG H 1 1
10 10267 1 1 31 ARG HA H 41.833 -2.389 19.723 1.00 . A A . 274 ARG HA 1 1
10 10268 1 1 31 ARG HB2 H 40.189 -1.376 22.050 1.00 . A A . 274 ARG HB2 1 1
10 10269 1 1 31 ARG HB3 H 39.675 -2.833 21.205 1.00 . A A . 274 ARG HB3 1 1
10 10270 1 1 31 ARG HD2 H 43.165 -1.619 21.988 1.00 . A A . 274 ARG HD2 1 1
10 10271 1 1 31 ARG HD3 H 42.441 -1.674 23.587 1.00 . A A . 274 ARG HD3 1 1
10 10272 1 1 31 ARG HE H 43.951 -3.321 24.176 1.00 . A A . 274 ARG HE 1 1
10 10273 1 1 31 ARG HG2 H 41.031 -3.518 23.038 1.00 . A A . 274 ARG HG2 1 1
10 10274 1 1 31 ARG HG3 H 41.877 -3.873 21.552 1.00 . A A . 274 ARG HG3 1 1
10 10275 1 1 31 ARG HH11 H 43.932 -3.179 20.694 1.00 . A A . 274 ARG HH11 1 1
10 10276 1 1 31 ARG HH12 H 45.261 -4.305 20.537 1.00 . A A . 274 ARG HH12 1 1
10 10277 1 1 31 ARG HH21 H 45.707 -4.675 23.921 1.00 . A A . 274 ARG HH21 1 1
10 10278 1 1 31 ARG HH22 H 46.253 -5.101 22.330 1.00 . A A . 274 ARG HH22 1 1
10 10279 1 1 31 ARG N N 41.789 -0.372 20.312 1.00 . A A . 274 ARG N 1 1
10 10280 1 1 31 ARG NE N 43.842 -3.195 23.184 1.00 . A A . 274 ARG NE 1 1
10 10281 1 1 31 ARG NH1 N 44.627 -3.772 21.107 1.00 . A A . 274 ARG NH1 1 1
10 10282 1 1 31 ARG NH2 N 45.613 -4.603 22.923 1.00 . A A . 274 ARG NH2 1 1
10 10283 1 1 31 ARG O O 39.739 -2.641 18.384 1.00 . A A . 274 ARG O 1 1
10 10284 1 1 32 TRP C C 39.410 0.000 16.116 1.00 . A A . 275 TRP C 1 1
10 10285 1 1 32 TRP CA C 38.688 -0.192 17.456 1.00 . A A . 275 TRP CA 1 1
10 10286 1 1 32 TRP CB C 37.765 1.005 17.750 1.00 . A A . 275 TRP CB 1 1
10 10287 1 1 32 TRP CD1 C 35.985 -0.404 18.909 1.00 . A A . 275 TRP CD1 1 1
10 10288 1 1 32 TRP CD2 C 36.024 1.720 19.644 1.00 . A A . 275 TRP CD2 1 1
10 10289 1 1 32 TRP CE2 C 34.928 1.070 20.295 1.00 . A A . 275 TRP CE2 1 1
10 10290 1 1 32 TRP CE3 C 36.236 3.075 19.969 1.00 . A A . 275 TRP CE3 1 1
10 10291 1 1 32 TRP CG C 36.659 0.765 18.736 1.00 . A A . 275 TRP CG 1 1
10 10292 1 1 32 TRP CH2 C 34.300 3.086 21.467 1.00 . A A . 275 TRP CH2 1 1
10 10293 1 1 32 TRP CZ2 C 34.075 1.724 21.179 1.00 . A A . 275 TRP CZ2 1 1
10 10294 1 1 32 TRP CZ3 C 35.381 3.754 20.868 1.00 . A A . 275 TRP CZ3 1 1
10 10295 1 1 32 TRP H H 39.827 0.385 19.173 1.00 . A A . 275 TRP H 1 1
10 10296 1 1 32 TRP HA H 38.060 -1.076 17.327 1.00 . A A . 275 TRP HA 1 1
10 10297 1 1 32 TRP HB2 H 38.364 1.848 18.093 1.00 . A A . 275 TRP HB2 1 1
10 10298 1 1 32 TRP HB3 H 37.292 1.313 16.818 1.00 . A A . 275 TRP HB3 1 1
10 10299 1 1 32 TRP HD1 H 36.188 -1.331 18.377 1.00 . A A . 275 TRP HD1 1 1
10 10300 1 1 32 TRP HE1 H 34.315 -0.951 20.075 1.00 . A A . 275 TRP HE1 1 1
10 10301 1 1 32 TRP HE3 H 37.065 3.605 19.521 1.00 . A A . 275 TRP HE3 1 1
10 10302 1 1 32 TRP HH2 H 33.638 3.616 22.143 1.00 . A A . 275 TRP HH2 1 1
10 10303 1 1 32 TRP HZ2 H 33.243 1.197 21.626 1.00 . A A . 275 TRP HZ2 1 1
10 10304 1 1 32 TRP HZ3 H 35.559 4.802 21.100 1.00 . A A . 275 TRP HZ3 1 1
10 10305 1 1 32 TRP N N 39.584 -0.412 18.600 1.00 . A A . 275 TRP N 1 1
10 10306 1 1 32 TRP NE1 N 34.971 -0.223 19.817 1.00 . A A . 275 TRP NE1 1 1
10 10307 1 1 32 TRP O O 38.830 -0.319 15.079 1.00 . A A . 275 TRP O 1 1
10 10308 1 1 33 ASN C C 42.603 -0.306 14.687 1.00 . A A . 276 ASN C 1 1
10 10309 1 1 33 ASN CA C 41.446 0.705 14.869 1.00 . A A . 276 ASN CA 1 1
10 10310 1 1 33 ASN CB C 41.952 2.166 14.820 1.00 . A A . 276 ASN CB 1 1
10 10311 1 1 33 ASN CG C 41.064 3.098 14.013 1.00 . A A . 276 ASN CG 1 1
10 10312 1 1 33 ASN H H 41.064 0.783 16.980 1.00 . A A . 276 ASN H 1 1
10 10313 1 1 33 ASN HA H 40.798 0.546 14.002 1.00 . A A . 276 ASN HA 1 1
10 10314 1 1 33 ASN HB2 H 42.069 2.570 15.820 1.00 . A A . 276 ASN HB2 1 1
10 10315 1 1 33 ASN HB3 H 42.934 2.187 14.353 1.00 . A A . 276 ASN HB3 1 1
10 10316 1 1 33 ASN HD21 H 39.196 3.767 13.755 1.00 . A A . 276 ASN HD21 1 1
10 10317 1 1 33 ASN HD22 H 39.398 2.526 14.986 1.00 . A A . 276 ASN HD22 1 1
10 10318 1 1 33 ASN N N 40.658 0.483 16.099 1.00 . A A . 276 ASN N 1 1
10 10319 1 1 33 ASN ND2 N 39.776 3.130 14.276 1.00 . A A . 276 ASN ND2 1 1
10 10320 1 1 33 ASN O O 43.294 -0.274 13.661 1.00 . A A . 276 ASN O 1 1
10 10321 1 1 33 ASN OD1 O 41.516 3.809 13.123 1.00 . A A . 276 ASN OD1 1 1
10 10322 1 1 34 SER C C 43.534 -3.261 14.398 1.00 . A A . 277 SER C 1 1
10 10323 1 1 34 SER CA C 43.755 -2.343 15.606 1.00 . A A . 277 SER CA 1 1
10 10324 1 1 34 SER CB C 43.658 -3.169 16.899 1.00 . A A . 277 SER CB 1 1
10 10325 1 1 34 SER H H 42.268 -1.098 16.505 1.00 . A A . 277 SER H 1 1
10 10326 1 1 34 SER HA H 44.764 -1.939 15.527 1.00 . A A . 277 SER HA 1 1
10 10327 1 1 34 SER HB2 H 42.747 -2.907 17.450 1.00 . A A . 277 SER HB2 1 1
10 10328 1 1 34 SER HB3 H 43.602 -4.232 16.651 1.00 . A A . 277 SER HB3 1 1
10 10329 1 1 34 SER HG H 44.758 -3.547 18.472 1.00 . A A . 277 SER HG 1 1
10 10330 1 1 34 SER N N 42.816 -1.201 15.661 1.00 . A A . 277 SER N 1 1
10 10331 1 1 34 SER O O 42.364 -3.543 14.051 1.00 . A A . 277 SER O 1 1
10 10332 1 1 34 SER OG O 44.804 -2.943 17.707 1.00 . A A . 277 SER OG 1 1
10 10333 2 1 1 THR C C 28.867 29.248 37.761 1.00 . B B . 244 THR C 1 1
10 10334 2 1 1 THR CA C 28.097 30.575 37.969 1.00 . B B . 244 THR CA 1 1
10 10335 2 1 1 THR CB C 26.558 30.402 37.932 1.00 . B B . 244 THR CB 1 1
10 10336 2 1 1 THR CG2 C 25.997 29.780 36.644 1.00 . B B . 244 THR CG2 1 1
10 10337 2 1 1 THR HA H 28.334 30.905 38.979 1.00 . B B . 244 THR HA 1 1
10 10338 2 1 1 THR HB H 26.110 31.387 38.030 1.00 . B B . 244 THR HB 1 1
10 10339 2 1 1 THR HG1 H 25.167 29.500 38.951 1.00 . B B . 244 THR HG1 1 1
10 10340 2 1 1 THR HG21 H 26.234 30.413 35.792 1.00 . B B . 244 THR HG21 1 1
10 10341 2 1 1 THR HG22 H 26.400 28.781 36.469 1.00 . B B . 244 THR HG22 1 1
10 10342 2 1 1 THR HG23 H 24.912 29.703 36.714 1.00 . B B . 244 THR HG23 1 1
10 10343 2 1 1 THR N N 28.518 31.658 37.030 1.00 . B B . 244 THR N 1 1
10 10344 2 1 1 THR O O 28.358 28.160 38.047 1.00 . B B . 244 THR O 1 1
10 10345 2 1 1 THR OG1 O 26.119 29.662 39.053 1.00 . B B . 244 THR OG1 1 1
10 10346 2 1 2 ARG C C 31.589 27.573 38.447 1.00 . B B . 245 ARG C 1 1
10 10347 2 1 2 ARG CA C 30.953 28.043 37.129 1.00 . B B . 245 ARG CA 1 1
10 10348 2 1 2 ARG CB C 32.003 28.276 36.024 1.00 . B B . 245 ARG CB 1 1
10 10349 2 1 2 ARG CD C 33.421 26.996 34.324 1.00 . B B . 245 ARG CD 1 1
10 10350 2 1 2 ARG CG C 32.878 27.035 35.765 1.00 . B B . 245 ARG CG 1 1
10 10351 2 1 2 ARG CZ C 33.105 24.596 33.672 1.00 . B B . 245 ARG CZ 1 1
10 10352 2 1 2 ARG H H 30.583 30.146 37.083 1.00 . B B . 245 ARG H 1 1
10 10353 2 1 2 ARG HA H 30.305 27.224 36.801 1.00 . B B . 245 ARG HA 1 1
10 10354 2 1 2 ARG HB2 H 31.466 28.543 35.113 1.00 . B B . 245 ARG HB2 1 1
10 10355 2 1 2 ARG HB3 H 32.646 29.111 36.299 1.00 . B B . 245 ARG HB3 1 1
10 10356 2 1 2 ARG HD2 H 32.644 27.318 33.630 1.00 . B B . 245 ARG HD2 1 1
10 10357 2 1 2 ARG HD3 H 34.249 27.702 34.242 1.00 . B B . 245 ARG HD3 1 1
10 10358 2 1 2 ARG HE H 34.867 25.490 33.894 1.00 . B B . 245 ARG HE 1 1
10 10359 2 1 2 ARG HG2 H 33.720 27.031 36.463 1.00 . B B . 245 ARG HG2 1 1
10 10360 2 1 2 ARG HG3 H 32.285 26.137 35.950 1.00 . B B . 245 ARG HG3 1 1
10 10361 2 1 2 ARG HH11 H 31.377 25.571 33.870 1.00 . B B . 245 ARG HH11 1 1
10 10362 2 1 2 ARG HH12 H 31.227 23.882 33.480 1.00 . B B . 245 ARG HH12 1 1
10 10363 2 1 2 ARG HH21 H 34.635 23.337 33.378 1.00 . B B . 245 ARG HH21 1 1
10 10364 2 1 2 ARG HH22 H 33.051 22.649 33.194 1.00 . B B . 245 ARG HH22 1 1
10 10365 2 1 2 ARG N N 30.137 29.267 37.297 1.00 . B B . 245 ARG N 1 1
10 10366 2 1 2 ARG NE N 33.873 25.639 33.948 1.00 . B B . 245 ARG NE 1 1
10 10367 2 1 2 ARG NH1 N 31.801 24.683 33.672 1.00 . B B . 245 ARG NH1 1 1
10 10368 2 1 2 ARG NH2 N 33.635 23.442 33.387 1.00 . B B . 245 ARG NH2 1 1
10 10369 2 1 2 ARG O O 31.402 26.414 38.832 1.00 . B B . 245 ARG O 1 1
10 10370 2 1 3 GLY C C 31.915 27.895 41.651 1.00 . B B . 246 GLY C 1 1
10 10371 2 1 3 GLY CA C 32.869 28.212 40.486 1.00 . B B . 246 GLY CA 1 1
10 10372 2 1 3 GLY H H 32.359 29.403 38.787 1.00 . B B . 246 GLY H 1 1
10 10373 2 1 3 GLY HA2 H 33.549 27.366 40.374 1.00 . B B . 246 GLY HA2 1 1
10 10374 2 1 3 GLY HA3 H 33.459 29.080 40.772 1.00 . B B . 246 GLY HA3 1 1
10 10375 2 1 3 GLY N N 32.236 28.484 39.183 1.00 . B B . 246 GLY N 1 1
10 10376 2 1 3 GLY O O 32.385 27.499 42.718 1.00 . B B . 246 GLY O 1 1
10 10377 2 1 4 THR C C 28.540 26.786 42.135 1.00 . B B . 247 THR C 1 1
10 10378 2 1 4 THR CA C 29.572 27.855 42.523 1.00 . B B . 247 THR CA 1 1
10 10379 2 1 4 THR CB C 28.894 29.197 42.884 1.00 . B B . 247 THR CB 1 1
10 10380 2 1 4 THR CG2 C 28.484 29.266 44.358 1.00 . B B . 247 THR CG2 1 1
10 10381 2 1 4 THR H H 30.283 28.404 40.583 1.00 . B B . 247 THR H 1 1
10 10382 2 1 4 THR HA H 30.060 27.477 43.419 1.00 . B B . 247 THR HA 1 1
10 10383 2 1 4 THR HB H 28.013 29.329 42.255 1.00 . B B . 247 THR HB 1 1
10 10384 2 1 4 THR HG1 H 29.283 31.108 42.871 1.00 . B B . 247 THR HG1 1 1
10 10385 2 1 4 THR HG21 H 27.801 28.457 44.600 1.00 . B B . 247 THR HG21 1 1
10 10386 2 1 4 THR HG22 H 29.361 29.194 45.003 1.00 . B B . 247 THR HG22 1 1
10 10387 2 1 4 THR HG23 H 27.972 30.209 44.552 1.00 . B B . 247 THR HG23 1 1
10 10388 2 1 4 THR N N 30.596 28.024 41.463 1.00 . B B . 247 THR N 1 1
10 10389 2 1 4 THR O O 27.437 26.733 42.684 1.00 . B B . 247 THR O 1 1
10 10390 2 1 4 THR OG1 O 29.771 30.291 42.668 1.00 . B B . 247 THR OG1 1 1
10 10391 2 1 5 THR C C 28.876 23.499 40.658 1.00 . B B . 248 THR C 1 1
10 10392 2 1 5 THR CA C 28.077 24.794 40.711 1.00 . B B . 248 THR CA 1 1
10 10393 2 1 5 THR CB C 27.483 25.111 39.327 1.00 . B B . 248 THR CB 1 1
10 10394 2 1 5 THR CG2 C 26.651 23.967 38.740 1.00 . B B . 248 THR CG2 1 1
10 10395 2 1 5 THR H H 29.833 26.029 40.799 1.00 . B B . 248 THR H 1 1
10 10396 2 1 5 THR HA H 27.251 24.629 41.401 1.00 . B B . 248 THR HA 1 1
10 10397 2 1 5 THR HB H 28.286 25.365 38.634 1.00 . B B . 248 THR HB 1 1
10 10398 2 1 5 THR HG1 H 26.872 26.862 38.784 1.00 . B B . 248 THR HG1 1 1
10 10399 2 1 5 THR HG21 H 27.271 23.090 38.560 1.00 . B B . 248 THR HG21 1 1
10 10400 2 1 5 THR HG22 H 25.844 23.704 39.427 1.00 . B B . 248 THR HG22 1 1
10 10401 2 1 5 THR HG23 H 26.232 24.283 37.785 1.00 . B B . 248 THR HG23 1 1
10 10402 2 1 5 THR N N 28.912 25.907 41.197 1.00 . B B . 248 THR N 1 1
10 10403 2 1 5 THR O O 28.425 22.474 41.170 1.00 . B B . 248 THR O 1 1
10 10404 2 1 5 THR OG1 O 26.594 26.200 39.440 1.00 . B B . 248 THR OG1 1 1
10 10405 2 1 6 ASP C C 31.803 22.227 41.468 1.00 . B B . 249 ASP C 1 1
10 10406 2 1 6 ASP CA C 31.027 22.399 40.145 1.00 . B B . 249 ASP CA 1 1
10 10407 2 1 6 ASP CB C 31.957 22.450 38.918 1.00 . B B . 249 ASP CB 1 1
10 10408 2 1 6 ASP CG C 33.012 23.581 38.900 1.00 . B B . 249 ASP CG 1 1
10 10409 2 1 6 ASP H H 30.443 24.412 39.739 1.00 . B B . 249 ASP H 1 1
10 10410 2 1 6 ASP HA H 30.424 21.495 40.036 1.00 . B B . 249 ASP HA 1 1
10 10411 2 1 6 ASP HB2 H 32.483 21.494 38.866 1.00 . B B . 249 ASP HB2 1 1
10 10412 2 1 6 ASP HB3 H 31.332 22.515 38.026 1.00 . B B . 249 ASP HB3 1 1
10 10413 2 1 6 ASP N N 30.105 23.543 40.134 1.00 . B B . 249 ASP N 1 1
10 10414 2 1 6 ASP O O 32.774 21.472 41.514 1.00 . B B . 249 ASP O 1 1
10 10415 2 1 6 ASP OD1 O 33.367 24.157 39.958 1.00 . B B . 249 ASP OD1 1 1
10 10416 2 1 6 ASP OD2 O 33.524 23.866 37.790 1.00 . B B . 249 ASP OD2 1 1
10 10417 2 1 7 ASN C C 32.075 21.293 44.400 1.00 . B B . 250 ASN C 1 1
10 10418 2 1 7 ASN CA C 32.048 22.743 43.871 1.00 . B B . 250 ASN CA 1 1
10 10419 2 1 7 ASN CB C 31.359 23.657 44.898 1.00 . B B . 250 ASN CB 1 1
10 10420 2 1 7 ASN CG C 32.332 24.281 45.890 1.00 . B B . 250 ASN CG 1 1
10 10421 2 1 7 ASN H H 30.547 23.431 42.505 1.00 . B B . 250 ASN H 1 1
10 10422 2 1 7 ASN HA H 33.083 23.070 43.730 1.00 . B B . 250 ASN HA 1 1
10 10423 2 1 7 ASN HB2 H 30.830 24.463 44.391 1.00 . B B . 250 ASN HB2 1 1
10 10424 2 1 7 ASN HB3 H 30.623 23.072 45.451 1.00 . B B . 250 ASN HB3 1 1
10 10425 2 1 7 ASN HD21 H 33.925 23.961 47.063 1.00 . B B . 250 ASN HD21 1 1
10 10426 2 1 7 ASN HD22 H 33.342 22.552 46.178 1.00 . B B . 250 ASN HD22 1 1
10 10427 2 1 7 ASN N N 31.382 22.872 42.568 1.00 . B B . 250 ASN N 1 1
10 10428 2 1 7 ASN ND2 N 33.277 23.535 46.422 1.00 . B B . 250 ASN ND2 1 1
10 10429 2 1 7 ASN O O 32.881 20.974 45.278 1.00 . B B . 250 ASN O 1 1
10 10430 2 1 7 ASN OD1 O 32.257 25.464 46.201 1.00 . B B . 250 ASN OD1 1 1
10 10431 2 1 8 LEU C C 32.509 18.182 43.666 1.00 . B B . 251 LEU C 1 1
10 10432 2 1 8 LEU CA C 31.202 18.961 44.023 1.00 . B B . 251 LEU CA 1 1
10 10433 2 1 8 LEU CB C 29.915 18.402 43.356 1.00 . B B . 251 LEU CB 1 1
10 10434 2 1 8 LEU CD1 C 30.638 18.682 40.897 1.00 . B B . 251 LEU CD1 1 1
10 10435 2 1 8 LEU CD2 C 28.286 18.164 41.492 1.00 . B B . 251 LEU CD2 1 1
10 10436 2 1 8 LEU CG C 29.544 18.912 41.945 1.00 . B B . 251 LEU CG 1 1
10 10437 2 1 8 LEU H H 30.603 20.792 43.152 1.00 . B B . 251 LEU H 1 1
10 10438 2 1 8 LEU HA H 31.102 18.813 45.089 1.00 . B B . 251 LEU HA 1 1
10 10439 2 1 8 LEU HB2 H 29.992 17.321 43.315 1.00 . B B . 251 LEU HB2 1 1
10 10440 2 1 8 LEU HB3 H 29.079 18.618 44.021 1.00 . B B . 251 LEU HB3 1 1
10 10441 2 1 8 LEU HD11 H 31.532 19.239 41.146 1.00 . B B . 251 LEU HD11 1 1
10 10442 2 1 8 LEU HD12 H 30.919 17.635 40.842 1.00 . B B . 251 LEU HD12 1 1
10 10443 2 1 8 LEU HD13 H 30.300 19.005 39.914 1.00 . B B . 251 LEU HD13 1 1
10 10444 2 1 8 LEU HD21 H 28.436 17.081 41.501 1.00 . B B . 251 LEU HD21 1 1
10 10445 2 1 8 LEU HD22 H 27.445 18.436 42.130 1.00 . B B . 251 LEU HD22 1 1
10 10446 2 1 8 LEU HD23 H 28.022 18.463 40.484 1.00 . B B . 251 LEU HD23 1 1
10 10447 2 1 8 LEU HG H 29.324 19.981 41.990 1.00 . B B . 251 LEU HG 1 1
10 10448 2 1 8 LEU N N 31.231 20.415 43.848 1.00 . B B . 251 LEU N 1 1
10 10449 2 1 8 LEU O O 32.449 16.971 43.451 1.00 . B B . 251 LEU O 1 1
10 10450 2 1 9 ILE C C 35.321 16.977 44.312 1.00 . B B . 252 ILE C 1 1
10 10451 2 1 9 ILE CA C 35.002 18.161 43.356 1.00 . B B . 252 ILE CA 1 1
10 10452 2 1 9 ILE CB C 36.168 19.182 43.411 1.00 . B B . 252 ILE CB 1 1
10 10453 2 1 9 ILE CD1 C 35.645 20.478 41.225 1.00 . B B . 252 ILE CD1 1 1
10 10454 2 1 9 ILE CG1 C 35.880 20.545 42.740 1.00 . B B . 252 ILE CG1 1 1
10 10455 2 1 9 ILE CG2 C 37.443 18.561 42.811 1.00 . B B . 252 ILE CG2 1 1
10 10456 2 1 9 ILE H H 33.688 19.800 43.802 1.00 . B B . 252 ILE H 1 1
10 10457 2 1 9 ILE HA H 34.972 17.749 42.342 1.00 . B B . 252 ILE HA 1 1
10 10458 2 1 9 ILE HB H 36.388 19.403 44.452 1.00 . B B . 252 ILE HB 1 1
10 10459 2 1 9 ILE HD11 H 36.554 20.168 40.712 1.00 . B B . 252 ILE HD11 1 1
10 10460 2 1 9 ILE HD12 H 34.837 19.782 40.995 1.00 . B B . 252 ILE HD12 1 1
10 10461 2 1 9 ILE HD13 H 35.377 21.469 40.858 1.00 . B B . 252 ILE HD13 1 1
10 10462 2 1 9 ILE HG12 H 35.018 21.012 43.215 1.00 . B B . 252 ILE HG12 1 1
10 10463 2 1 9 ILE HG13 H 36.725 21.206 42.928 1.00 . B B . 252 ILE HG13 1 1
10 10464 2 1 9 ILE HG21 H 37.759 17.700 43.397 1.00 . B B . 252 ILE HG21 1 1
10 10465 2 1 9 ILE HG22 H 37.266 18.238 41.785 1.00 . B B . 252 ILE HG22 1 1
10 10466 2 1 9 ILE HG23 H 38.250 19.295 42.818 1.00 . B B . 252 ILE HG23 1 1
10 10467 2 1 9 ILE N N 33.690 18.807 43.610 1.00 . B B . 252 ILE N 1 1
10 10468 2 1 9 ILE O O 35.672 15.906 43.809 1.00 . B B . 252 ILE O 1 1
10 10469 2 1 10 PRO C C 34.434 14.851 46.453 1.00 . B B . 253 PRO C 1 1
10 10470 2 1 10 PRO CA C 35.483 15.970 46.567 1.00 . B B . 253 PRO CA 1 1
10 10471 2 1 10 PRO CB C 35.513 16.578 47.977 1.00 . B B . 253 PRO CB 1 1
10 10472 2 1 10 PRO CD C 34.800 18.270 46.433 1.00 . B B . 253 PRO CD 1 1
10 10473 2 1 10 PRO CG C 34.598 17.796 47.867 1.00 . B B . 253 PRO CG 1 1
10 10474 2 1 10 PRO HA H 36.461 15.543 46.341 1.00 . B B . 253 PRO HA 1 1
10 10475 2 1 10 PRO HB2 H 35.162 15.882 48.741 1.00 . B B . 253 PRO HB2 1 1
10 10476 2 1 10 PRO HB3 H 36.525 16.910 48.206 1.00 . B B . 253 PRO HB3 1 1
10 10477 2 1 10 PRO HD2 H 33.869 18.707 46.078 1.00 . B B . 253 PRO HD2 1 1
10 10478 2 1 10 PRO HD3 H 35.603 19.004 46.432 1.00 . B B . 253 PRO HD3 1 1
10 10479 2 1 10 PRO HG2 H 33.560 17.487 47.991 1.00 . B B . 253 PRO HG2 1 1
10 10480 2 1 10 PRO HG3 H 34.850 18.575 48.590 1.00 . B B . 253 PRO HG3 1 1
10 10481 2 1 10 PRO N N 35.189 17.091 45.658 1.00 . B B . 253 PRO N 1 1
10 10482 2 1 10 PRO O O 34.765 13.675 46.588 1.00 . B B . 253 PRO O 1 1
10 10483 2 1 11 VAL C C 32.212 13.471 44.679 1.00 . B B . 254 VAL C 1 1
10 10484 2 1 11 VAL CA C 32.078 14.238 46.000 1.00 . B B . 254 VAL CA 1 1
10 10485 2 1 11 VAL CB C 30.664 14.861 46.181 1.00 . B B . 254 VAL CB 1 1
10 10486 2 1 11 VAL CG1 C 30.695 16.221 46.902 1.00 . B B . 254 VAL CG1 1 1
10 10487 2 1 11 VAL CG2 C 29.847 14.991 44.886 1.00 . B B . 254 VAL CG2 1 1
10 10488 2 1 11 VAL H H 32.973 16.190 46.108 1.00 . B B . 254 VAL H 1 1
10 10489 2 1 11 VAL HA H 32.183 13.496 46.787 1.00 . B B . 254 VAL HA 1 1
10 10490 2 1 11 VAL HB H 30.106 14.183 46.826 1.00 . B B . 254 VAL HB 1 1
10 10491 2 1 11 VAL HG11 H 31.167 16.106 47.880 1.00 . B B . 254 VAL HG11 1 1
10 10492 2 1 11 VAL HG12 H 31.242 16.966 46.320 1.00 . B B . 254 VAL HG12 1 1
10 10493 2 1 11 VAL HG13 H 29.682 16.591 47.058 1.00 . B B . 254 VAL HG13 1 1
10 10494 2 1 11 VAL HG21 H 30.435 15.467 44.111 1.00 . B B . 254 VAL HG21 1 1
10 10495 2 1 11 VAL HG22 H 29.548 14.004 44.532 1.00 . B B . 254 VAL HG22 1 1
10 10496 2 1 11 VAL HG23 H 28.941 15.576 45.050 1.00 . B B . 254 VAL HG23 1 1
10 10497 2 1 11 VAL N N 33.178 15.206 46.172 1.00 . B B . 254 VAL N 1 1
10 10498 2 1 11 VAL O O 31.949 12.269 44.645 1.00 . B B . 254 VAL O 1 1
10 10499 2 1 12 TYR C C 33.899 12.419 42.394 1.00 . B B . 255 TYR C 1 1
10 10500 2 1 12 TYR CA C 32.873 13.530 42.290 1.00 . B B . 255 TYR CA 1 1
10 10501 2 1 12 TYR CB C 33.277 14.562 41.227 1.00 . B B . 255 TYR CB 1 1
10 10502 2 1 12 TYR CD1 C 30.837 15.037 40.656 1.00 . B B . 255 TYR CD1 1 1
10 10503 2 1 12 TYR CD2 C 32.508 15.104 38.866 1.00 . B B . 255 TYR CD2 1 1
10 10504 2 1 12 TYR CE1 C 29.814 15.319 39.726 1.00 . B B . 255 TYR CE1 1 1
10 10505 2 1 12 TYR CE2 C 31.500 15.418 37.930 1.00 . B B . 255 TYR CE2 1 1
10 10506 2 1 12 TYR CG C 32.178 14.920 40.225 1.00 . B B . 255 TYR CG 1 1
10 10507 2 1 12 TYR CZ C 30.150 15.538 38.364 1.00 . B B . 255 TYR CZ 1 1
10 10508 2 1 12 TYR H H 32.797 15.143 43.675 1.00 . B B . 255 TYR H 1 1
10 10509 2 1 12 TYR HA H 31.949 13.053 41.967 1.00 . B B . 255 TYR HA 1 1
10 10510 2 1 12 TYR HB2 H 33.635 15.467 41.709 1.00 . B B . 255 TYR HB2 1 1
10 10511 2 1 12 TYR HB3 H 34.120 14.162 40.663 1.00 . B B . 255 TYR HB3 1 1
10 10512 2 1 12 TYR HD1 H 30.586 14.923 41.706 1.00 . B B . 255 TYR HD1 1 1
10 10513 2 1 12 TYR HD2 H 33.540 14.992 38.527 1.00 . B B . 255 TYR HD2 1 1
10 10514 2 1 12 TYR HE1 H 28.780 15.386 40.046 1.00 . B B . 255 TYR HE1 1 1
10 10515 2 1 12 TYR HE2 H 31.743 15.551 36.880 1.00 . B B . 255 TYR HE2 1 1
10 10516 2 1 12 TYR HH H 29.477 15.912 36.559 1.00 . B B . 255 TYR HH 1 1
10 10517 2 1 12 TYR N N 32.653 14.142 43.600 1.00 . B B . 255 TYR N 1 1
10 10518 2 1 12 TYR O O 33.594 11.311 41.993 1.00 . B B . 255 TYR O 1 1
10 10519 2 1 12 TYR OH O 29.167 15.852 37.483 1.00 . B B . 255 TYR OH 1 1
10 10520 2 1 13 CYS C C 35.527 10.312 43.824 1.00 . B B . 256 CYS C 1 1
10 10521 2 1 13 CYS CA C 36.062 11.613 43.185 1.00 . B B . 256 CYS CA 1 1
10 10522 2 1 13 CYS CB C 37.222 12.200 43.983 1.00 . B B . 256 CYS CB 1 1
10 10523 2 1 13 CYS H H 35.229 13.581 43.384 1.00 . B B . 256 CYS H 1 1
10 10524 2 1 13 CYS HA H 36.434 11.353 42.188 1.00 . B B . 256 CYS HA 1 1
10 10525 2 1 13 CYS HB2 H 37.426 13.208 43.626 1.00 . B B . 256 CYS HB2 1 1
10 10526 2 1 13 CYS HB3 H 36.934 12.260 45.028 1.00 . B B . 256 CYS HB3 1 1
10 10527 2 1 13 CYS N N 35.048 12.652 43.029 1.00 . B B . 256 CYS N 1 1
10 10528 2 1 13 CYS O O 35.979 9.229 43.468 1.00 . B B . 256 CYS O 1 1
10 10529 2 1 13 CYS SG S 38.744 11.229 43.826 1.00 . B B . 256 CYS SG 1 1
10 10530 2 1 14 SER C C 32.960 8.475 44.218 1.00 . B B . 257 SER C 1 1
10 10531 2 1 14 SER CA C 33.826 9.215 45.252 1.00 . B B . 257 SER CA 1 1
10 10532 2 1 14 SER CB C 32.962 9.654 46.437 1.00 . B B . 257 SER CB 1 1
10 10533 2 1 14 SER H H 34.140 11.303 44.911 1.00 . B B . 257 SER H 1 1
10 10534 2 1 14 SER HA H 34.579 8.512 45.613 1.00 . B B . 257 SER HA 1 1
10 10535 2 1 14 SER HB2 H 33.555 10.289 47.094 1.00 . B B . 257 SER HB2 1 1
10 10536 2 1 14 SER HB3 H 32.101 10.227 46.086 1.00 . B B . 257 SER HB3 1 1
10 10537 2 1 14 SER HG H 31.963 8.819 47.898 1.00 . B B . 257 SER HG 1 1
10 10538 2 1 14 SER N N 34.511 10.390 44.697 1.00 . B B . 257 SER N 1 1
10 10539 2 1 14 SER O O 33.240 7.320 43.881 1.00 . B B . 257 SER O 1 1
10 10540 2 1 14 SER OG O 32.515 8.516 47.153 1.00 . B B . 257 SER OG 1 1
10 10541 2 1 15 ILE C C 31.723 8.127 41.394 1.00 . B B . 258 ILE C 1 1
10 10542 2 1 15 ILE CA C 31.010 8.499 42.699 1.00 . B B . 258 ILE CA 1 1
10 10543 2 1 15 ILE CB C 29.775 9.379 42.395 1.00 . B B . 258 ILE CB 1 1
10 10544 2 1 15 ILE CD1 C 29.006 11.763 41.712 1.00 . B B . 258 ILE CD1 1 1
10 10545 2 1 15 ILE CG1 C 30.169 10.782 41.872 1.00 . B B . 258 ILE CG1 1 1
10 10546 2 1 15 ILE CG2 C 28.886 9.446 43.650 1.00 . B B . 258 ILE CG2 1 1
10 10547 2 1 15 ILE H H 31.759 10.090 43.940 1.00 . B B . 258 ILE H 1 1
10 10548 2 1 15 ILE HA H 30.654 7.561 43.128 1.00 . B B . 258 ILE HA 1 1
10 10549 2 1 15 ILE HB H 29.197 8.880 41.616 1.00 . B B . 258 ILE HB 1 1
10 10550 2 1 15 ILE HD11 H 28.231 11.318 41.083 1.00 . B B . 258 ILE HD11 1 1
10 10551 2 1 15 ILE HD12 H 28.592 12.018 42.689 1.00 . B B . 258 ILE HD12 1 1
10 10552 2 1 15 ILE HD13 H 29.367 12.678 41.241 1.00 . B B . 258 ILE HD13 1 1
10 10553 2 1 15 ILE HG12 H 30.879 11.231 42.553 1.00 . B B . 258 ILE HG12 1 1
10 10554 2 1 15 ILE HG13 H 30.649 10.684 40.901 1.00 . B B . 258 ILE HG13 1 1
10 10555 2 1 15 ILE HG21 H 28.650 8.437 43.998 1.00 . B B . 258 ILE HG21 1 1
10 10556 2 1 15 ILE HG22 H 29.390 9.997 44.448 1.00 . B B . 258 ILE HG22 1 1
10 10557 2 1 15 ILE HG23 H 27.942 9.939 43.419 1.00 . B B . 258 ILE HG23 1 1
10 10558 2 1 15 ILE N N 31.925 9.127 43.671 1.00 . B B . 258 ILE N 1 1
10 10559 2 1 15 ILE O O 31.473 7.059 40.838 1.00 . B B . 258 ILE O 1 1
10 10560 2 1 16 LEU C C 34.383 7.585 39.928 1.00 . B B . 259 LEU C 1 1
10 10561 2 1 16 LEU CA C 33.439 8.774 39.729 1.00 . B B . 259 LEU CA 1 1
10 10562 2 1 16 LEU CB C 34.179 10.076 39.369 1.00 . B B . 259 LEU CB 1 1
10 10563 2 1 16 LEU CD1 C 33.842 11.425 37.262 1.00 . B B . 259 LEU CD1 1 1
10 10564 2 1 16 LEU CD2 C 36.055 10.430 37.709 1.00 . B B . 259 LEU CD2 1 1
10 10565 2 1 16 LEU CG C 34.551 10.216 37.879 1.00 . B B . 259 LEU CG 1 1
10 10566 2 1 16 LEU H H 32.816 9.816 41.465 1.00 . B B . 259 LEU H 1 1
10 10567 2 1 16 LEU HA H 32.752 8.524 38.916 1.00 . B B . 259 LEU HA 1 1
10 10568 2 1 16 LEU HB2 H 33.525 10.910 39.610 1.00 . B B . 259 LEU HB2 1 1
10 10569 2 1 16 LEU HB3 H 35.067 10.166 39.996 1.00 . B B . 259 LEU HB3 1 1
10 10570 2 1 16 LEU HD11 H 32.762 11.304 37.354 1.00 . B B . 259 LEU HD11 1 1
10 10571 2 1 16 LEU HD12 H 34.138 12.343 37.773 1.00 . B B . 259 LEU HD12 1 1
10 10572 2 1 16 LEU HD13 H 34.094 11.509 36.205 1.00 . B B . 259 LEU HD13 1 1
10 10573 2 1 16 LEU HD21 H 36.373 11.324 38.250 1.00 . B B . 259 LEU HD21 1 1
10 10574 2 1 16 LEU HD22 H 36.594 9.565 38.094 1.00 . B B . 259 LEU HD22 1 1
10 10575 2 1 16 LEU HD23 H 36.294 10.549 36.651 1.00 . B B . 259 LEU HD23 1 1
10 10576 2 1 16 LEU HG H 34.250 9.325 37.332 1.00 . B B . 259 LEU HG 1 1
10 10577 2 1 16 LEU N N 32.647 8.972 40.932 1.00 . B B . 259 LEU N 1 1
10 10578 2 1 16 LEU O O 34.375 6.719 39.072 1.00 . B B . 259 LEU O 1 1
10 10579 2 1 17 ALA C C 35.012 4.967 41.332 1.00 . B B . 260 ALA C 1 1
10 10580 2 1 17 ALA CA C 35.881 6.240 41.326 1.00 . B B . 260 ALA CA 1 1
10 10581 2 1 17 ALA CB C 36.651 6.388 42.641 1.00 . B B . 260 ALA CB 1 1
10 10582 2 1 17 ALA H H 35.056 8.166 41.769 1.00 . B B . 260 ALA H 1 1
10 10583 2 1 17 ALA HA H 36.615 6.118 40.530 1.00 . B B . 260 ALA HA 1 1
10 10584 2 1 17 ALA HB1 H 37.346 7.223 42.568 1.00 . B B . 260 ALA HB1 1 1
10 10585 2 1 17 ALA HB2 H 35.958 6.554 43.469 1.00 . B B . 260 ALA HB2 1 1
10 10586 2 1 17 ALA HB3 H 37.229 5.482 42.838 1.00 . B B . 260 ALA HB3 1 1
10 10587 2 1 17 ALA N N 35.101 7.452 41.056 1.00 . B B . 260 ALA N 1 1
10 10588 2 1 17 ALA O O 35.407 3.971 40.731 1.00 . B B . 260 ALA O 1 1
10 10589 2 1 18 ALA C C 32.370 3.464 40.542 1.00 . B B . 261 ALA C 1 1
10 10590 2 1 18 ALA CA C 32.937 3.809 41.940 1.00 . B B . 261 ALA CA 1 1
10 10591 2 1 18 ALA CB C 31.812 4.035 42.957 1.00 . B B . 261 ALA CB 1 1
10 10592 2 1 18 ALA H H 33.516 5.826 42.410 1.00 . B B . 261 ALA H 1 1
10 10593 2 1 18 ALA HA H 33.520 2.946 42.272 1.00 . B B . 261 ALA HA 1 1
10 10594 2 1 18 ALA HB1 H 32.237 4.222 43.944 1.00 . B B . 261 ALA HB1 1 1
10 10595 2 1 18 ALA HB2 H 31.189 4.881 42.661 1.00 . B B . 261 ALA HB2 1 1
10 10596 2 1 18 ALA HB3 H 31.192 3.139 43.010 1.00 . B B . 261 ALA HB3 1 1
10 10597 2 1 18 ALA N N 33.818 4.983 41.938 1.00 . B B . 261 ALA N 1 1
10 10598 2 1 18 ALA O O 32.332 2.291 40.162 1.00 . B B . 261 ALA O 1 1
10 10599 2 1 19 VAL C C 32.552 3.900 37.436 1.00 . B B . 262 VAL C 1 1
10 10600 2 1 19 VAL CA C 31.431 4.298 38.399 1.00 . B B . 262 VAL CA 1 1
10 10601 2 1 19 VAL CB C 30.700 5.584 37.946 1.00 . B B . 262 VAL CB 1 1
10 10602 2 1 19 VAL CG1 C 30.413 5.648 36.441 1.00 . B B . 262 VAL CG1 1 1
10 10603 2 1 19 VAL CG2 C 29.354 5.694 38.682 1.00 . B B . 262 VAL CG2 1 1
10 10604 2 1 19 VAL H H 31.990 5.412 40.142 1.00 . B B . 262 VAL H 1 1
10 10605 2 1 19 VAL HA H 30.717 3.473 38.392 1.00 . B B . 262 VAL HA 1 1
10 10606 2 1 19 VAL HB H 31.313 6.448 38.204 1.00 . B B . 262 VAL HB 1 1
10 10607 2 1 19 VAL HG11 H 31.345 5.728 35.881 1.00 . B B . 262 VAL HG11 1 1
10 10608 2 1 19 VAL HG12 H 29.867 4.763 36.112 1.00 . B B . 262 VAL HG12 1 1
10 10609 2 1 19 VAL HG13 H 29.823 6.539 36.219 1.00 . B B . 262 VAL HG13 1 1
10 10610 2 1 19 VAL HG21 H 28.694 4.870 38.403 1.00 . B B . 262 VAL HG21 1 1
10 10611 2 1 19 VAL HG22 H 29.504 5.671 39.761 1.00 . B B . 262 VAL HG22 1 1
10 10612 2 1 19 VAL HG23 H 28.870 6.638 38.429 1.00 . B B . 262 VAL HG23 1 1
10 10613 2 1 19 VAL N N 31.959 4.470 39.760 1.00 . B B . 262 VAL N 1 1
10 10614 2 1 19 VAL O O 32.441 2.866 36.779 1.00 . B B . 262 VAL O 1 1
10 10615 2 1 20 VAL C C 35.466 3.052 36.766 1.00 . B B . 263 VAL C 1 1
10 10616 2 1 20 VAL CA C 34.805 4.411 36.501 1.00 . B B . 263 VAL CA 1 1
10 10617 2 1 20 VAL CB C 35.808 5.575 36.626 1.00 . B B . 263 VAL CB 1 1
10 10618 2 1 20 VAL CG1 C 37.114 5.343 35.877 1.00 . B B . 263 VAL CG1 1 1
10 10619 2 1 20 VAL CG2 C 35.198 6.882 36.084 1.00 . B B . 263 VAL CG2 1 1
10 10620 2 1 20 VAL H H 33.691 5.475 37.980 1.00 . B B . 263 VAL H 1 1
10 10621 2 1 20 VAL HA H 34.450 4.391 35.471 1.00 . B B . 263 VAL HA 1 1
10 10622 2 1 20 VAL HB H 36.078 5.693 37.670 1.00 . B B . 263 VAL HB 1 1
10 10623 2 1 20 VAL HG11 H 37.632 4.476 36.286 1.00 . B B . 263 VAL HG11 1 1
10 10624 2 1 20 VAL HG12 H 36.916 5.173 34.818 1.00 . B B . 263 VAL HG12 1 1
10 10625 2 1 20 VAL HG13 H 37.754 6.217 36.013 1.00 . B B . 263 VAL HG13 1 1
10 10626 2 1 20 VAL HG21 H 35.050 6.818 35.005 1.00 . B B . 263 VAL HG21 1 1
10 10627 2 1 20 VAL HG22 H 34.239 7.092 36.553 1.00 . B B . 263 VAL HG22 1 1
10 10628 2 1 20 VAL HG23 H 35.866 7.714 36.303 1.00 . B B . 263 VAL HG23 1 1
10 10629 2 1 20 VAL N N 33.649 4.654 37.382 1.00 . B B . 263 VAL N 1 1
10 10630 2 1 20 VAL O O 35.826 2.376 35.806 1.00 . B B . 263 VAL O 1 1
10 10631 2 1 21 VAL C C 35.187 0.141 37.755 1.00 . B B . 264 VAL C 1 1
10 10632 2 1 21 VAL CA C 36.084 1.240 38.338 1.00 . B B . 264 VAL CA 1 1
10 10633 2 1 21 VAL CB C 36.235 1.064 39.861 1.00 . B B . 264 VAL CB 1 1
10 10634 2 1 21 VAL CG1 C 36.273 -0.394 40.326 1.00 . B B . 264 VAL CG1 1 1
10 10635 2 1 21 VAL CG2 C 37.530 1.739 40.329 1.00 . B B . 264 VAL CG2 1 1
10 10636 2 1 21 VAL H H 35.310 3.197 38.787 1.00 . B B . 264 VAL H 1 1
10 10637 2 1 21 VAL HA H 37.066 1.115 37.880 1.00 . B B . 264 VAL HA 1 1
10 10638 2 1 21 VAL HB H 35.376 1.526 40.341 1.00 . B B . 264 VAL HB 1 1
10 10639 2 1 21 VAL HG11 H 35.315 -0.879 40.142 1.00 . B B . 264 VAL HG11 1 1
10 10640 2 1 21 VAL HG12 H 37.061 -0.938 39.802 1.00 . B B . 264 VAL HG12 1 1
10 10641 2 1 21 VAL HG13 H 36.454 -0.429 41.402 1.00 . B B . 264 VAL HG13 1 1
10 10642 2 1 21 VAL HG21 H 38.396 1.197 39.945 1.00 . B B . 264 VAL HG21 1 1
10 10643 2 1 21 VAL HG22 H 37.581 2.768 39.974 1.00 . B B . 264 VAL HG22 1 1
10 10644 2 1 21 VAL HG23 H 37.563 1.748 41.419 1.00 . B B . 264 VAL HG23 1 1
10 10645 2 1 21 VAL N N 35.583 2.595 38.019 1.00 . B B . 264 VAL N 1 1
10 10646 2 1 21 VAL O O 35.687 -0.789 37.122 1.00 . B B . 264 VAL O 1 1
10 10647 2 1 22 GLY C C 32.934 -0.668 35.793 1.00 . B B . 265 GLY C 1 1
10 10648 2 1 22 GLY CA C 32.920 -0.726 37.325 1.00 . B B . 265 GLY CA 1 1
10 10649 2 1 22 GLY H H 33.487 1.000 38.472 1.00 . B B . 265 GLY H 1 1
10 10650 2 1 22 GLY HA2 H 33.179 -1.738 37.634 1.00 . B B . 265 GLY HA2 1 1
10 10651 2 1 22 GLY HA3 H 31.910 -0.501 37.667 1.00 . B B . 265 GLY HA3 1 1
10 10652 2 1 22 GLY N N 33.861 0.230 37.931 1.00 . B B . 265 GLY N 1 1
10 10653 2 1 22 GLY O O 32.851 -1.699 35.118 1.00 . B B . 265 GLY O 1 1
10 10654 2 1 23 LEU C C 34.547 0.201 33.219 1.00 . B B . 266 LEU C 1 1
10 10655 2 1 23 LEU CA C 33.232 0.753 33.800 1.00 . B B . 266 LEU CA 1 1
10 10656 2 1 23 LEU CB C 33.085 2.255 33.478 1.00 . B B . 266 LEU CB 1 1
10 10657 2 1 23 LEU CD1 C 30.653 2.646 32.872 1.00 . B B . 266 LEU CD1 1 1
10 10658 2 1 23 LEU CD2 C 32.431 3.785 31.568 1.00 . B B . 266 LEU CD2 1 1
10 10659 2 1 23 LEU CG C 32.079 2.516 32.346 1.00 . B B . 266 LEU CG 1 1
10 10660 2 1 23 LEU H H 33.153 1.343 35.847 1.00 . B B . 266 LEU H 1 1
10 10661 2 1 23 LEU HA H 32.414 0.200 33.326 1.00 . B B . 266 LEU HA 1 1
10 10662 2 1 23 LEU HB2 H 32.752 2.805 34.349 1.00 . B B . 266 LEU HB2 1 1
10 10663 2 1 23 LEU HB3 H 34.062 2.651 33.208 1.00 . B B . 266 LEU HB3 1 1
10 10664 2 1 23 LEU HD11 H 30.381 1.742 33.420 1.00 . B B . 266 LEU HD11 1 1
10 10665 2 1 23 LEU HD12 H 30.576 3.505 33.537 1.00 . B B . 266 LEU HD12 1 1
10 10666 2 1 23 LEU HD13 H 29.968 2.773 32.035 1.00 . B B . 266 LEU HD13 1 1
10 10667 2 1 23 LEU HD21 H 32.314 4.666 32.200 1.00 . B B . 266 LEU HD21 1 1
10 10668 2 1 23 LEU HD22 H 33.465 3.735 31.225 1.00 . B B . 266 LEU HD22 1 1
10 10669 2 1 23 LEU HD23 H 31.784 3.870 30.695 1.00 . B B . 266 LEU HD23 1 1
10 10670 2 1 23 LEU HG H 32.089 1.669 31.672 1.00 . B B . 266 LEU HG 1 1
10 10671 2 1 23 LEU N N 33.114 0.534 35.236 1.00 . B B . 266 LEU N 1 1
10 10672 2 1 23 LEU O O 34.513 -0.295 32.099 1.00 . B B . 266 LEU O 1 1
10 10673 2 1 24 VAL C C 36.950 -1.677 33.006 1.00 . B B . 267 VAL C 1 1
10 10674 2 1 24 VAL CA C 36.988 -0.208 33.428 1.00 . B B . 267 VAL CA 1 1
10 10675 2 1 24 VAL CB C 38.138 0.066 34.434 1.00 . B B . 267 VAL CB 1 1
10 10676 2 1 24 VAL CG1 C 38.536 -1.126 35.318 1.00 . B B . 267 VAL CG1 1 1
10 10677 2 1 24 VAL CG2 C 39.396 0.519 33.688 1.00 . B B . 267 VAL CG2 1 1
10 10678 2 1 24 VAL H H 35.645 0.705 34.850 1.00 . B B . 267 VAL H 1 1
10 10679 2 1 24 VAL HA H 37.185 0.372 32.526 1.00 . B B . 267 VAL HA 1 1
10 10680 2 1 24 VAL HB H 37.843 0.886 35.088 1.00 . B B . 267 VAL HB 1 1
10 10681 2 1 24 VAL HG11 H 37.662 -1.545 35.810 1.00 . B B . 267 VAL HG11 1 1
10 10682 2 1 24 VAL HG12 H 39.010 -1.912 34.729 1.00 . B B . 267 VAL HG12 1 1
10 10683 2 1 24 VAL HG13 H 39.237 -0.802 36.089 1.00 . B B . 267 VAL HG13 1 1
10 10684 2 1 24 VAL HG21 H 39.726 -0.251 32.989 1.00 . B B . 267 VAL HG21 1 1
10 10685 2 1 24 VAL HG22 H 39.189 1.438 33.141 1.00 . B B . 267 VAL HG22 1 1
10 10686 2 1 24 VAL HG23 H 40.194 0.720 34.404 1.00 . B B . 267 VAL HG23 1 1
10 10687 2 1 24 VAL N N 35.678 0.248 33.943 1.00 . B B . 267 VAL N 1 1
10 10688 2 1 24 VAL O O 37.598 -2.055 32.035 1.00 . B B . 267 VAL O 1 1
10 10689 2 1 25 ALA C C 34.936 -4.043 32.207 1.00 . B B . 268 ALA C 1 1
10 10690 2 1 25 ALA CA C 35.935 -3.895 33.367 1.00 . B B . 268 ALA CA 1 1
10 10691 2 1 25 ALA CB C 35.460 -4.622 34.629 1.00 . B B . 268 ALA CB 1 1
10 10692 2 1 25 ALA H H 35.674 -2.105 34.503 1.00 . B B . 268 ALA H 1 1
10 10693 2 1 25 ALA HA H 36.882 -4.339 33.053 1.00 . B B . 268 ALA HA 1 1
10 10694 2 1 25 ALA HB1 H 36.196 -4.508 35.426 1.00 . B B . 268 ALA HB1 1 1
10 10695 2 1 25 ALA HB2 H 34.500 -4.223 34.967 1.00 . B B . 268 ALA HB2 1 1
10 10696 2 1 25 ALA HB3 H 35.346 -5.684 34.412 1.00 . B B . 268 ALA HB3 1 1
10 10697 2 1 25 ALA N N 36.166 -2.497 33.713 1.00 . B B . 268 ALA N 1 1
10 10698 2 1 25 ALA O O 35.183 -4.824 31.288 1.00 . B B . 268 ALA O 1 1
10 10699 2 1 26 TYR C C 33.284 -2.829 29.808 1.00 . B B . 269 TYR C 1 1
10 10700 2 1 26 TYR CA C 32.802 -3.370 31.164 1.00 . B B . 269 TYR CA 1 1
10 10701 2 1 26 TYR CB C 31.541 -2.629 31.622 1.00 . B B . 269 TYR CB 1 1
10 10702 2 1 26 TYR CD1 C 29.620 -3.812 30.464 1.00 . B B . 269 TYR CD1 1 1
10 10703 2 1 26 TYR CD2 C 30.210 -1.549 29.755 1.00 . B B . 269 TYR CD2 1 1
10 10704 2 1 26 TYR CE1 C 28.612 -3.860 29.481 1.00 . B B . 269 TYR CE1 1 1
10 10705 2 1 26 TYR CE2 C 29.208 -1.590 28.768 1.00 . B B . 269 TYR CE2 1 1
10 10706 2 1 26 TYR CG C 30.420 -2.659 30.594 1.00 . B B . 269 TYR CG 1 1
10 10707 2 1 26 TYR CZ C 28.409 -2.748 28.621 1.00 . B B . 269 TYR CZ 1 1
10 10708 2 1 26 TYR H H 33.685 -2.640 32.971 1.00 . B B . 269 TYR H 1 1
10 10709 2 1 26 TYR HA H 32.548 -4.420 31.013 1.00 . B B . 269 TYR HA 1 1
10 10710 2 1 26 TYR HB2 H 31.180 -3.084 32.543 1.00 . B B . 269 TYR HB2 1 1
10 10711 2 1 26 TYR HB3 H 31.789 -1.592 31.846 1.00 . B B . 269 TYR HB3 1 1
10 10712 2 1 26 TYR HD1 H 29.780 -4.666 31.115 1.00 . B B . 269 TYR HD1 1 1
10 10713 2 1 26 TYR HD2 H 30.821 -0.657 29.858 1.00 . B B . 269 TYR HD2 1 1
10 10714 2 1 26 TYR HE1 H 28.000 -4.744 29.361 1.00 . B B . 269 TYR HE1 1 1
10 10715 2 1 26 TYR HE2 H 29.043 -0.740 28.117 1.00 . B B . 269 TYR HE2 1 1
10 10716 2 1 26 TYR HH H 27.421 -1.980 27.127 1.00 . B B . 269 TYR HH 1 1
10 10717 2 1 26 TYR N N 33.828 -3.288 32.211 1.00 . B B . 269 TYR N 1 1
10 10718 2 1 26 TYR O O 33.260 -3.564 28.821 1.00 . B B . 269 TYR O 1 1
10 10719 2 1 26 TYR OH O 27.465 -2.806 27.649 1.00 . B B . 269 TYR OH 1 1
10 10720 2 1 27 ILE C C 35.392 -1.694 27.902 1.00 . B B . 270 ILE C 1 1
10 10721 2 1 27 ILE CA C 34.235 -0.918 28.526 1.00 . B B . 270 ILE CA 1 1
10 10722 2 1 27 ILE CB C 34.629 0.544 28.837 1.00 . B B . 270 ILE CB 1 1
10 10723 2 1 27 ILE CD1 C 32.421 1.683 27.975 1.00 . B B . 270 ILE CD1 1 1
10 10724 2 1 27 ILE CG1 C 33.373 1.384 29.138 1.00 . B B . 270 ILE CG1 1 1
10 10725 2 1 27 ILE CG2 C 35.463 1.214 27.732 1.00 . B B . 270 ILE CG2 1 1
10 10726 2 1 27 ILE H H 33.795 -1.050 30.617 1.00 . B B . 270 ILE H 1 1
10 10727 2 1 27 ILE HA H 33.428 -0.924 27.795 1.00 . B B . 270 ILE HA 1 1
10 10728 2 1 27 ILE HB H 35.247 0.544 29.734 1.00 . B B . 270 ILE HB 1 1
10 10729 2 1 27 ILE HD11 H 32.914 2.338 27.257 1.00 . B B . 270 ILE HD11 1 1
10 10730 2 1 27 ILE HD12 H 32.098 0.770 27.476 1.00 . B B . 270 ILE HD12 1 1
10 10731 2 1 27 ILE HD13 H 31.531 2.190 28.354 1.00 . B B . 270 ILE HD13 1 1
10 10732 2 1 27 ILE HG12 H 32.809 0.878 29.913 1.00 . B B . 270 ILE HG12 1 1
10 10733 2 1 27 ILE HG13 H 33.707 2.344 29.513 1.00 . B B . 270 ILE HG13 1 1
10 10734 2 1 27 ILE HG21 H 36.418 0.703 27.597 1.00 . B B . 270 ILE HG21 1 1
10 10735 2 1 27 ILE HG22 H 34.917 1.197 26.794 1.00 . B B . 270 ILE HG22 1 1
10 10736 2 1 27 ILE HG23 H 35.683 2.249 28.002 1.00 . B B . 270 ILE HG23 1 1
10 10737 2 1 27 ILE N N 33.754 -1.578 29.749 1.00 . B B . 270 ILE N 1 1
10 10738 2 1 27 ILE O O 35.376 -1.920 26.693 1.00 . B B . 270 ILE O 1 1
10 10739 2 1 28 ALA C C 36.880 -4.302 27.631 1.00 . B B . 271 ALA C 1 1
10 10740 2 1 28 ALA CA C 37.431 -2.999 28.228 1.00 . B B . 271 ALA CA 1 1
10 10741 2 1 28 ALA CB C 38.413 -3.296 29.358 1.00 . B B . 271 ALA CB 1 1
10 10742 2 1 28 ALA H H 36.302 -1.926 29.695 1.00 . B B . 271 ALA H 1 1
10 10743 2 1 28 ALA HA H 37.971 -2.473 27.439 1.00 . B B . 271 ALA HA 1 1
10 10744 2 1 28 ALA HB1 H 38.831 -2.369 29.746 1.00 . B B . 271 ALA HB1 1 1
10 10745 2 1 28 ALA HB2 H 37.907 -3.844 30.155 1.00 . B B . 271 ALA HB2 1 1
10 10746 2 1 28 ALA HB3 H 39.226 -3.910 28.969 1.00 . B B . 271 ALA HB3 1 1
10 10747 2 1 28 ALA N N 36.357 -2.142 28.710 1.00 . B B . 271 ALA N 1 1
10 10748 2 1 28 ALA O O 37.177 -4.604 26.480 1.00 . B B . 271 ALA O 1 1
10 10749 2 1 29 PHE C C 34.638 -6.070 26.503 1.00 . B B . 272 PHE C 1 1
10 10750 2 1 29 PHE CA C 35.474 -6.295 27.777 1.00 . B B . 272 PHE CA 1 1
10 10751 2 1 29 PHE CB C 34.682 -7.041 28.857 1.00 . B B . 272 PHE CB 1 1
10 10752 2 1 29 PHE CD1 C 35.677 -9.324 28.394 1.00 . B B . 272 PHE CD1 1 1
10 10753 2 1 29 PHE CD2 C 33.263 -9.140 28.652 1.00 . B B . 272 PHE CD2 1 1
10 10754 2 1 29 PHE CE1 C 35.557 -10.712 28.204 1.00 . B B . 272 PHE CE1 1 1
10 10755 2 1 29 PHE CE2 C 33.140 -10.531 28.466 1.00 . B B . 272 PHE CE2 1 1
10 10756 2 1 29 PHE CG C 34.533 -8.531 28.614 1.00 . B B . 272 PHE CG 1 1
10 10757 2 1 29 PHE CZ C 34.288 -11.313 28.244 1.00 . B B . 272 PHE CZ 1 1
10 10758 2 1 29 PHE H H 35.762 -4.781 29.272 1.00 . B B . 272 PHE H 1 1
10 10759 2 1 29 PHE HA H 36.323 -6.908 27.482 1.00 . B B . 272 PHE HA 1 1
10 10760 2 1 29 PHE HB2 H 35.203 -6.934 29.806 1.00 . B B . 272 PHE HB2 1 1
10 10761 2 1 29 PHE HB3 H 33.703 -6.570 28.964 1.00 . B B . 272 PHE HB3 1 1
10 10762 2 1 29 PHE HD1 H 36.660 -8.873 28.377 1.00 . B B . 272 PHE HD1 1 1
10 10763 2 1 29 PHE HD2 H 32.377 -8.544 28.838 1.00 . B B . 272 PHE HD2 1 1
10 10764 2 1 29 PHE HE1 H 36.444 -11.313 28.038 1.00 . B B . 272 PHE HE1 1 1
10 10765 2 1 29 PHE HE2 H 32.162 -11.000 28.502 1.00 . B B . 272 PHE HE2 1 1
10 10766 2 1 29 PHE HZ H 34.196 -12.384 28.116 1.00 . B B . 272 PHE HZ 1 1
10 10767 2 1 29 PHE N N 36.024 -5.053 28.333 1.00 . B B . 272 PHE N 1 1
10 10768 2 1 29 PHE O O 34.761 -6.835 25.545 1.00 . B B . 272 PHE O 1 1
10 10769 2 1 30 LYS C C 34.044 -4.236 24.055 1.00 . B B . 273 LYS C 1 1
10 10770 2 1 30 LYS CA C 33.123 -4.574 25.227 1.00 . B B . 273 LYS CA 1 1
10 10771 2 1 30 LYS CB C 32.166 -3.402 25.544 1.00 . B B . 273 LYS CB 1 1
10 10772 2 1 30 LYS CD C 30.343 -4.973 26.541 1.00 . B B . 273 LYS CD 1 1
10 10773 2 1 30 LYS CE C 30.149 -6.313 25.812 1.00 . B B . 273 LYS CE 1 1
10 10774 2 1 30 LYS CG C 30.678 -3.784 25.617 1.00 . B B . 273 LYS CG 1 1
10 10775 2 1 30 LYS H H 33.782 -4.406 27.269 1.00 . B B . 273 LYS H 1 1
10 10776 2 1 30 LYS HA H 32.548 -5.428 24.875 1.00 . B B . 273 LYS HA 1 1
10 10777 2 1 30 LYS HB2 H 32.445 -2.931 26.484 1.00 . B B . 273 LYS HB2 1 1
10 10778 2 1 30 LYS HB3 H 32.260 -2.635 24.776 1.00 . B B . 273 LYS HB3 1 1
10 10779 2 1 30 LYS HD2 H 31.125 -5.078 27.294 1.00 . B B . 273 LYS HD2 1 1
10 10780 2 1 30 LYS HD3 H 29.417 -4.754 27.065 1.00 . B B . 273 LYS HD3 1 1
10 10781 2 1 30 LYS HE2 H 31.060 -6.559 25.264 1.00 . B B . 273 LYS HE2 1 1
10 10782 2 1 30 LYS HE3 H 29.999 -7.090 26.566 1.00 . B B . 273 LYS HE3 1 1
10 10783 2 1 30 LYS HG2 H 30.140 -2.909 25.982 1.00 . B B . 273 LYS HG2 1 1
10 10784 2 1 30 LYS HG3 H 30.317 -3.981 24.607 1.00 . B B . 273 LYS HG3 1 1
10 10785 2 1 30 LYS HZ1 H 28.128 -6.050 25.365 1.00 . B B . 273 LYS HZ1 1 1
10 10786 2 1 30 LYS HZ2 H 29.114 -5.623 24.133 1.00 . B B . 273 LYS HZ2 1 1
10 10787 2 1 30 LYS HZ3 H 28.843 -7.197 24.450 1.00 . B B . 273 LYS HZ3 1 1
10 10788 2 1 30 LYS N N 33.860 -4.980 26.434 1.00 . B B . 273 LYS N 1 1
10 10789 2 1 30 LYS NZ N 28.984 -6.292 24.881 1.00 . B B . 273 LYS NZ 1 1
10 10790 2 1 30 LYS O O 33.818 -4.742 22.958 1.00 . B B . 273 LYS O 1 1
10 10791 2 1 31 ARG C C 36.973 -4.323 22.824 1.00 . B B . 274 ARG C 1 1
10 10792 2 1 31 ARG CA C 36.080 -3.129 23.204 1.00 . B B . 274 ARG CA 1 1
10 10793 2 1 31 ARG CB C 36.908 -1.885 23.593 1.00 . B B . 274 ARG CB 1 1
10 10794 2 1 31 ARG CD C 35.600 0.279 24.224 1.00 . B B . 274 ARG CD 1 1
10 10795 2 1 31 ARG CG C 36.253 -0.570 23.124 1.00 . B B . 274 ARG CG 1 1
10 10796 2 1 31 ARG CZ C 33.260 1.160 24.421 1.00 . B B . 274 ARG CZ 1 1
10 10797 2 1 31 ARG H H 35.251 -3.076 25.202 1.00 . B B . 274 ARG H 1 1
10 10798 2 1 31 ARG HA H 35.533 -2.899 22.286 1.00 . B B . 274 ARG HA 1 1
10 10799 2 1 31 ARG HB2 H 37.099 -1.867 24.668 1.00 . B B . 274 ARG HB2 1 1
10 10800 2 1 31 ARG HB3 H 37.881 -1.948 23.100 1.00 . B B . 274 ARG HB3 1 1
10 10801 2 1 31 ARG HD2 H 36.007 0.001 25.199 1.00 . B B . 274 ARG HD2 1 1
10 10802 2 1 31 ARG HD3 H 35.876 1.312 24.045 1.00 . B B . 274 ARG HD3 1 1
10 10803 2 1 31 ARG HE H 33.744 -0.736 24.019 1.00 . B B . 274 ARG HE 1 1
10 10804 2 1 31 ARG HG2 H 37.022 0.033 22.653 1.00 . B B . 274 ARG HG2 1 1
10 10805 2 1 31 ARG HG3 H 35.521 -0.760 22.344 1.00 . B B . 274 ARG HG3 1 1
10 10806 2 1 31 ARG HH11 H 34.610 2.572 24.806 1.00 . B B . 274 ARG HH11 1 1
10 10807 2 1 31 ARG HH12 H 32.959 3.096 24.879 1.00 . B B . 274 ARG HH12 1 1
10 10808 2 1 31 ARG HH21 H 31.636 0.020 24.079 1.00 . B B . 274 ARG HH21 1 1
10 10809 2 1 31 ARG HH22 H 31.324 1.679 24.479 1.00 . B B . 274 ARG HH22 1 1
10 10810 2 1 31 ARG N N 35.101 -3.441 24.263 1.00 . B B . 274 ARG N 1 1
10 10811 2 1 31 ARG NE N 34.126 0.178 24.208 1.00 . B B . 274 ARG NE 1 1
10 10812 2 1 31 ARG NH1 N 33.634 2.371 24.723 1.00 . B B . 274 ARG NH1 1 1
10 10813 2 1 31 ARG NH2 N 31.983 0.933 24.328 1.00 . B B . 274 ARG NH2 1 1
10 10814 2 1 31 ARG O O 37.413 -4.395 21.678 1.00 . B B . 274 ARG O 1 1
10 10815 2 1 32 TRP C C 37.193 -7.544 22.690 1.00 . B B . 275 TRP C 1 1
10 10816 2 1 32 TRP CA C 37.986 -6.496 23.479 1.00 . B B . 275 TRP CA 1 1
10 10817 2 1 32 TRP CB C 38.487 -7.101 24.806 1.00 . B B . 275 TRP CB 1 1
10 10818 2 1 32 TRP CD1 C 40.890 -7.557 25.479 1.00 . B B . 275 TRP CD1 1 1
10 10819 2 1 32 TRP CD2 C 40.427 -5.356 25.464 1.00 . B B . 275 TRP CD2 1 1
10 10820 2 1 32 TRP CE2 C 41.796 -5.498 25.867 1.00 . B B . 275 TRP CE2 1 1
10 10821 2 1 32 TRP CE3 C 39.938 -4.038 25.397 1.00 . B B . 275 TRP CE3 1 1
10 10822 2 1 32 TRP CG C 39.870 -6.693 25.226 1.00 . B B . 275 TRP CG 1 1
10 10823 2 1 32 TRP CH2 C 42.089 -3.111 26.112 1.00 . B B . 275 TRP CH2 1 1
10 10824 2 1 32 TRP CZ2 C 42.617 -4.414 26.181 1.00 . B B . 275 TRP CZ2 1 1
10 10825 2 1 32 TRP CZ3 C 40.748 -2.937 25.735 1.00 . B B . 275 TRP CZ3 1 1
10 10826 2 1 32 TRP H H 36.848 -5.119 24.670 1.00 . B B . 275 TRP H 1 1
10 10827 2 1 32 TRP HA H 38.861 -6.239 22.874 1.00 . B B . 275 TRP HA 1 1
10 10828 2 1 32 TRP HB2 H 37.794 -6.869 25.612 1.00 . B B . 275 TRP HB2 1 1
10 10829 2 1 32 TRP HB3 H 38.478 -8.191 24.716 1.00 . B B . 275 TRP HB3 1 1
10 10830 2 1 32 TRP HD1 H 40.815 -8.644 25.407 1.00 . B B . 275 TRP HD1 1 1
10 10831 2 1 32 TRP HE1 H 42.900 -7.307 26.084 1.00 . B B . 275 TRP HE1 1 1
10 10832 2 1 32 TRP HE3 H 38.928 -3.848 25.077 1.00 . B B . 275 TRP HE3 1 1
10 10833 2 1 32 TRP HH2 H 42.722 -2.259 26.344 1.00 . B B . 275 TRP HH2 1 1
10 10834 2 1 32 TRP HZ2 H 43.641 -4.577 26.489 1.00 . B B . 275 TRP HZ2 1 1
10 10835 2 1 32 TRP HZ3 H 40.325 -1.940 25.684 1.00 . B B . 275 TRP HZ3 1 1
10 10836 2 1 32 TRP N N 37.200 -5.275 23.733 1.00 . B B . 275 TRP N 1 1
10 10837 2 1 32 TRP NE1 N 42.017 -6.859 25.852 1.00 . B B . 275 TRP NE1 1 1
10 10838 2 1 32 TRP O O 37.731 -8.127 21.750 1.00 . B B . 275 TRP O 1 1
10 10839 2 1 33 ASN C C 34.490 -8.113 20.942 1.00 . B B . 276 ASN C 1 1
10 10840 2 1 33 ASN CA C 35.036 -8.680 22.279 1.00 . B B . 276 ASN CA 1 1
10 10841 2 1 33 ASN CB C 33.861 -9.098 23.181 1.00 . B B . 276 ASN CB 1 1
10 10842 2 1 33 ASN CG C 34.209 -10.259 24.099 1.00 . B B . 276 ASN CG 1 1
10 10843 2 1 33 ASN H H 35.532 -7.257 23.817 1.00 . B B . 276 ASN H 1 1
10 10844 2 1 33 ASN HA H 35.622 -9.571 22.027 1.00 . B B . 276 ASN HA 1 1
10 10845 2 1 33 ASN HB2 H 33.502 -8.251 23.766 1.00 . B B . 276 ASN HB2 1 1
10 10846 2 1 33 ASN HB3 H 33.037 -9.425 22.552 1.00 . B B . 276 ASN HB3 1 1
10 10847 2 1 33 ASN HD21 H 33.460 -11.638 25.325 1.00 . B B . 276 ASN HD21 1 1
10 10848 2 1 33 ASN HD22 H 32.268 -10.593 24.554 1.00 . B B . 276 ASN HD22 1 1
10 10849 2 1 33 ASN N N 35.915 -7.757 23.020 1.00 . B B . 276 ASN N 1 1
10 10850 2 1 33 ASN ND2 N 33.221 -10.888 24.698 1.00 . B B . 276 ASN ND2 1 1
10 10851 2 1 33 ASN O O 33.852 -8.845 20.175 1.00 . B B . 276 ASN O 1 1
10 10852 2 1 33 ASN OD1 O 35.354 -10.665 24.263 1.00 . B B . 276 ASN OD1 1 1
10 10853 2 1 34 SER C C 35.131 -6.542 18.187 1.00 . B B . 277 SER C 1 1
10 10854 2 1 34 SER CA C 34.342 -6.110 19.434 1.00 . B B . 277 SER CA 1 1
10 10855 2 1 34 SER CB C 34.464 -4.591 19.613 1.00 . B B . 277 SER CB 1 1
10 10856 2 1 34 SER H H 35.191 -6.286 21.393 1.00 . B B . 277 SER H 1 1
10 10857 2 1 34 SER HA H 33.302 -6.356 19.252 1.00 . B B . 277 SER HA 1 1
10 10858 2 1 34 SER HB2 H 34.699 -4.344 20.646 1.00 . B B . 277 SER HB2 1 1
10 10859 2 1 34 SER HB3 H 35.288 -4.219 19.002 1.00 . B B . 277 SER HB3 1 1
10 10860 2 1 34 SER HG H 33.368 -2.984 19.324 1.00 . B B . 277 SER HG 1 1
10 10861 2 1 34 SER N N 34.708 -6.815 20.684 1.00 . B B . 277 SER N 1 1
10 10862 2 1 34 SER O O 34.847 -6.013 17.088 1.00 . B B . 277 SER O 1 1
10 10863 2 1 34 SER OG O 33.252 -3.951 19.247 1.00 . B B . 277 SER OG 1 1
10 10864 3 2 1 . C1 C 38.100 12.892 48.338 1.00 . C B . 301 9F6 C1 1 1
10 10865 3 2 1 . C10 C 36.445 10.682 47.772 1.00 . C B . 301 9F6 C10 1 1
10 10866 3 2 1 . C11 C 39.695 15.591 43.921 1.00 . C B . 301 9F6 C11 1 1
10 10867 3 2 1 . C12 C 41.615 15.877 45.379 1.00 . C B . 301 9F6 C12 1 1
10 10868 3 2 1 . C13 C 40.410 16.220 42.920 1.00 . C B . 301 9F6 C13 1 1
10 10869 3 2 1 . C14 C 41.715 16.663 43.130 1.00 . C B . 301 9F6 C14 1 1
10 10870 3 2 1 . C2 C 36.877 12.713 49.001 1.00 . C B . 301 9F6 C2 1 1
10 10871 3 2 1 . C3 C 39.017 14.056 48.657 1.00 . C B . 301 9F6 C3 1 1
10 10872 3 2 1 . C4 C 38.488 11.924 47.383 1.00 . C B . 301 9F6 C4 1 1
10 10873 3 2 1 . C5 C 40.313 15.409 45.157 1.00 . C B . 301 9F6 C5 1 1
10 10874 3 2 1 . C6 C 39.985 14.414 47.595 1.00 . C B . 301 9F6 C6 1 1
10 10875 3 2 1 . C7 C 39.545 14.716 46.214 1.00 . C B . 301 9F6 C7 1 1
10 10876 3 2 1 . C8 C 36.054 11.620 48.722 1.00 . C B . 301 9F6 C8 1 1
10 10877 3 2 1 . C9 C 37.667 10.820 47.119 1.00 . C B . 301 9F6 C9 1 1
10 10878 3 2 1 . H10 H 39.958 16.371 41.963 1.00 . C B . 301 9F6 H10 1 1
10 10879 3 2 1 . H11 H 38.689 15.235 43.754 1.00 . C B . 301 9F6 H11 1 1
10 10880 3 2 1 . H2 H 35.109 11.509 49.223 1.00 . C B . 301 9F6 H2 1 1
10 10881 3 2 1 . H3 H 35.808 9.838 47.540 1.00 . C B . 301 9F6 H3 1 1
10 10882 3 2 1 . H4 H 37.986 10.079 46.408 1.00 . C B . 301 9F6 H4 1 1
10 10883 3 2 1 . H5 H 39.450 11.991 46.883 1.00 . C B . 301 9F6 H5 1 1
10 10884 3 2 1 . H6 H 40.929 14.851 47.932 1.00 . C B . 301 9F6 H6 1 1
10 10885 3 2 1 . H7 H 38.516 14.453 45.961 1.00 . C B . 301 9F6 H7 1 1
10 10886 3 2 1 . H8 H 42.166 15.790 46.314 1.00 . C B . 301 9F6 H8 1 1
10 10887 3 2 1 . H9 H 42.334 17.142 42.389 1.00 . C B . 301 9F6 H9 1 1
10 10888 3 2 1 . N1 N 42.284 16.505 44.362 1.00 . C B . 301 9F6 N1 1 1
10 10889 3 2 1 . O1 O 36.421 13.642 49.884 1.00 . C B . 301 9F6 O1 1 1
10 10890 3 2 1 . O2 O 38.982 14.785 49.708 1.00 . C B . 301 9F6 O2 1 1
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